REMARK ID 447 DOMAINID 642 MODEL 1 T1008
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 60.471
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 49 cluster_threshold: 1.506470
REMARK    SCORE    fa_intra_rep:           0.886
REMARK    SCORE          fa_sol:         297.081
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.531
REMARK    SCORE          fa_dun:         131.792
REMARK    SCORE     cart_bonded:          45.899
REMARK    SCORE         fa_elec:        -178.995
REMARK    SCORE          fa_atr:        -449.655
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -243.498
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.449
REMARK    SCORE     hbond_bb_sc:         -14.501
REMARK    SCORE             ref:          -9.174
REMARK    SCORE        hbond_sc:         -25.083
REMARK    SCORE     hbond_lr_bb:         -23.757
REMARK    SCORE           score:        -243.499
REMARK    SCORE     lk_ball_wtd:          -9.455
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          45.245
REMARK    SCORE fa_intra_sol_xover4:          20.738
REMARK    SCORE     hbond_sr_bb:         -38.805
REMARK    SCORE         p_aa_pp:         -21.632
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   THR A   1       0.626  -1.113   0.062  1.00  0.880          N  
ATOM      2  CA  THR A   1       1.908  -0.745  -0.533  1.00  0.910          C  
ATOM      3  C   THR A   1       2.195   0.756  -0.396  1.00  0.740          C  
ATOM      4  O   THR A   1       1.691   1.586  -1.167  1.00  0.660          O  
ATOM      5  CB  THR A   1       1.959  -1.178  -2.020  1.00  1.260          C  
ATOM      6  OG1 THR A   1       1.795  -2.606  -2.109  1.00  1.260          O  
ATOM      7  CG2 THR A   1       3.270  -0.790  -2.674  1.00  1.260          C  
ATOM      8 1H   THR A   1       0.471  -2.097  -0.107  1.00  1.060          H  
ATOM      9 2H   THR A   1       0.644  -0.940   1.056  1.00  1.060          H  
ATOM     10 3H   THR A   1      -0.142  -0.593  -0.354  1.00  1.060          H  
ATOM     11  HA  THR A   1       2.694  -1.283  -0.004  1.00  1.090          H  
ATOM     12  HB  THR A   1       1.181  -0.702  -2.541  1.00  1.510          H  
ATOM     13  HG1 THR A   1       1.578  -2.884  -3.065  1.00  1.510          H  
ATOM     14 1HG2 THR A   1       3.255  -1.112  -3.719  1.00  1.510          H  
ATOM     15 2HG2 THR A   1       3.390   0.269  -2.637  1.00  1.510          H  
ATOM     16 3HG2 THR A   1       4.100  -1.272  -2.160  1.00  1.510          H  
ATOM     17  N   ASP A   2       3.090   1.096   0.538  1.00  0.740          N  
ATOM     18  CA  ASP A   2       3.459   2.494   0.785  1.00  0.620          C  
ATOM     19  C   ASP A   2       4.069   3.154  -0.445  1.00  0.510          C  
ATOM     20  O   ASP A   2       3.999   4.378  -0.588  1.00  0.400          O  
ATOM     21  CB  ASP A   2       4.397   2.617   1.982  1.00  0.920          C  
ATOM     22  CG  ASP A   2       3.673   2.386   3.337  1.00  0.920          C  
ATOM     23  OD1 ASP A   2       2.447   2.397   3.375  1.00  0.920          O  
ATOM     24  OD2 ASP A   2       4.345   2.198   4.313  1.00  0.920          O  
ATOM     25  H   ASP A   2       3.489   0.379   1.130  1.00  0.890          H  
ATOM     26  HA  ASP A   2       2.550   3.043   1.035  1.00  0.740          H  
ATOM     27 1HB  ASP A   2       5.209   1.895   1.887  1.00  1.100          H  
ATOM     28 2HB  ASP A   2       4.846   3.611   1.991  1.00  1.100          H  
ATOM     29  N   GLU A   3       4.676   2.362  -1.334  1.00  0.540          N  
ATOM     30  CA  GLU A   3       5.234   2.910  -2.554  1.00  0.470          C  
ATOM     31  C   GLU A   3       4.127   3.540  -3.410  1.00  0.360          C  
ATOM     32  O   GLU A   3       4.392   4.491  -4.138  1.00  0.350          O  
ATOM     33  CB  GLU A   3       5.951   1.855  -3.382  1.00  0.690          C  
ATOM     34  CG  GLU A   3       7.195   1.267  -2.775  1.00  0.690          C  
ATOM     35  CD  GLU A   3       7.836   0.219  -3.677  1.00  0.690          C  
ATOM     36  OE1 GLU A   3       7.385   0.043  -4.803  1.00  0.690          O  
ATOM     37  OE2 GLU A   3       8.769  -0.407  -3.238  1.00  0.690          O  
ATOM     38  H   GLU A   3       4.773   1.371  -1.159  1.00  0.650          H  
ATOM     39  HA  GLU A   3       5.949   3.691  -2.289  1.00  0.560          H  
ATOM     40 1HB  GLU A   3       5.277   1.061  -3.660  1.00  0.820          H  
ATOM     41 2HB  GLU A   3       6.276   2.329  -4.284  1.00  0.820          H  
ATOM     42 1HG  GLU A   3       7.912   2.067  -2.594  1.00  0.820          H  
ATOM     43 2HG  GLU A   3       6.944   0.816  -1.818  1.00  0.820          H  
ATOM     44  N   LEU A   4       2.893   2.981  -3.385  1.00  0.340          N  
ATOM     45  CA  LEU A   4       1.802   3.555  -4.165  1.00  0.290          C  
ATOM     46  C   LEU A   4       1.474   4.906  -3.631  1.00  0.280          C  
ATOM     47  O   LEU A   4       1.292   5.854  -4.396  1.00  0.250          O  
ATOM     48  CB  LEU A   4       0.526   2.700  -4.141  1.00  0.430          C  
ATOM     49  CG  LEU A   4      -0.750   3.346  -4.842  1.00  0.430          C  
ATOM     50  CD1 LEU A   4      -0.495   3.662  -6.263  1.00  0.430          C  
ATOM     51  CD2 LEU A   4      -1.883   2.399  -4.762  1.00  0.430          C  
ATOM     52  H   LEU A   4       2.678   2.196  -2.774  1.00  0.410          H  
ATOM     53  HA  LEU A   4       2.139   3.652  -5.192  1.00  0.350          H  
ATOM     54 1HB  LEU A   4       0.739   1.758  -4.638  1.00  0.510          H  
ATOM     55 2HB  LEU A   4       0.267   2.488  -3.103  1.00  0.510          H  
ATOM     56  HG  LEU A   4      -1.013   4.260  -4.329  1.00  0.510          H  
ATOM     57 1HD1 LEU A   4      -1.395   4.091  -6.699  1.00  0.510          H  
ATOM     58 2HD1 LEU A   4       0.315   4.374  -6.353  1.00  0.510          H  
ATOM     59 3HD1 LEU A   4      -0.238   2.771  -6.780  1.00  0.510          H  
ATOM     60 1HD2 LEU A   4      -2.745   2.821  -5.209  1.00  0.510          H  
ATOM     61 2HD2 LEU A   4      -1.629   1.499  -5.281  1.00  0.510          H  
ATOM     62 3HD2 LEU A   4      -2.092   2.179  -3.719  1.00  0.510          H  
ATOM     63  N   LEU A   5       1.426   5.000  -2.314  1.00  0.370          N  
ATOM     64  CA  LEU A   5       1.086   6.262  -1.696  1.00  0.410          C  
ATOM     65  C   LEU A   5       2.120   7.295  -2.104  1.00  0.410          C  
ATOM     66  O   LEU A   5       1.754   8.397  -2.528  1.00  0.460          O  
ATOM     67  CB  LEU A   5       1.072   6.107  -0.166  1.00  0.560          C  
ATOM     68  CG  LEU A   5       0.596   7.307   0.744  1.00  0.560          C  
ATOM     69  CD1 LEU A   5       1.709   8.370   0.957  1.00  0.560          C  
ATOM     70  CD2 LEU A   5      -0.641   7.956   0.158  1.00  0.560          C  
ATOM     71  H   LEU A   5       1.573   4.141  -1.770  1.00  0.440          H  
ATOM     72  HA  LEU A   5       0.109   6.567  -2.058  1.00  0.490          H  
ATOM     73 1HB  LEU A   5       0.443   5.252   0.077  1.00  0.670          H  
ATOM     74 2HB  LEU A   5       2.084   5.863   0.151  1.00  0.670          H  
ATOM     75  HG  LEU A   5       0.369   6.900   1.703  1.00  0.670          H  
ATOM     76 1HD1 LEU A   5       1.330   9.128   1.632  1.00  0.670          H  
ATOM     77 2HD1 LEU A   5       2.589   7.900   1.401  1.00  0.670          H  
ATOM     78 3HD1 LEU A   5       1.999   8.847   0.034  1.00  0.670          H  
ATOM     79 1HD2 LEU A   5      -0.971   8.744   0.826  1.00  0.670          H  
ATOM     80 2HD2 LEU A   5      -0.422   8.388  -0.814  1.00  0.670          H  
ATOM     81 3HD2 LEU A   5      -1.423   7.217   0.060  1.00  0.670          H  
ATOM     82  N   GLU A   6       3.408   6.955  -1.987  1.00  0.390          N  
ATOM     83  CA  GLU A   6       4.455   7.901  -2.351  1.00  0.420          C  
ATOM     84  C   GLU A   6       4.434   8.259  -3.840  1.00  0.370          C  
ATOM     85  O   GLU A   6       4.609   9.431  -4.189  1.00  0.400          O  
ATOM     86  CB  GLU A   6       5.813   7.338  -1.941  1.00  0.580          C  
ATOM     87  CG  GLU A   6       6.036   7.341  -0.434  1.00  0.580          C  
ATOM     88  CD  GLU A   6       6.214   8.740   0.086  1.00  0.580          C  
ATOM     89  OE1 GLU A   6       7.149   9.371  -0.337  1.00  0.580          O  
ATOM     90  OE2 GLU A   6       5.403   9.212   0.842  1.00  0.580          O  
ATOM     91  H   GLU A   6       3.656   6.033  -1.612  1.00  0.470          H  
ATOM     92  HA  GLU A   6       4.288   8.816  -1.784  1.00  0.500          H  
ATOM     93 1HB  GLU A   6       5.895   6.308  -2.294  1.00  0.690          H  
ATOM     94 2HB  GLU A   6       6.607   7.915  -2.413  1.00  0.690          H  
ATOM     95 1HG  GLU A   6       5.171   6.885   0.054  1.00  0.690          H  
ATOM     96 2HG  GLU A   6       6.914   6.743  -0.196  1.00  0.690          H  
ATOM     97  N   ARG A   7       4.178   7.291  -4.727  1.00  0.320          N  
ATOM     98  CA  ARG A   7       4.109   7.601  -6.149  1.00  0.330          C  
ATOM     99  C   ARG A   7       2.968   8.574  -6.449  1.00  0.260          C  
ATOM    100  O   ARG A   7       3.144   9.540  -7.208  1.00  0.290          O  
ATOM    101  CB  ARG A   7       3.961   6.325  -6.983  1.00  0.460          C  
ATOM    102  CG  ARG A   7       5.249   5.475  -7.143  1.00  0.460          C  
ATOM    103  CD  ARG A   7       5.113   4.376  -8.191  1.00  0.460          C  
ATOM    104  NE  ARG A   7       4.270   3.209  -7.754  1.00  0.460          N  
ATOM    105  CZ  ARG A   7       4.746   2.093  -7.112  1.00  0.460          C  
ATOM    106  NH1 ARG A   7       6.036   1.990  -6.840  1.00  0.460          N  
ATOM    107  NH2 ARG A   7       3.933   1.081  -6.769  1.00  0.460          N  
ATOM    108  H   ARG A   7       4.073   6.320  -4.417  1.00  0.380          H  
ATOM    109  HA  ARG A   7       5.048   8.081  -6.435  1.00  0.400          H  
ATOM    110 1HB  ARG A   7       3.195   5.690  -6.533  1.00  0.550          H  
ATOM    111 2HB  ARG A   7       3.627   6.592  -7.963  1.00  0.550          H  
ATOM    112 1HG  ARG A   7       6.058   6.133  -7.457  1.00  0.550          H  
ATOM    113 2HG  ARG A   7       5.517   5.017  -6.203  1.00  0.550          H  
ATOM    114 1HD  ARG A   7       4.647   4.807  -9.077  1.00  0.550          H  
ATOM    115 2HD  ARG A   7       6.098   4.012  -8.464  1.00  0.550          H  
ATOM    116  HE  ARG A   7       3.287   3.228  -7.959  1.00  0.550          H  
ATOM    117 1HH1 ARG A   7       6.669   2.729  -7.088  1.00  0.550          H  
ATOM    118 2HH1 ARG A   7       6.411   1.149  -6.361  1.00  0.550          H  
ATOM    119 1HH2 ARG A   7       2.916   1.086  -6.973  1.00  0.550          H  
ATOM    120 2HH2 ARG A   7       4.323   0.263  -6.319  1.00  0.550          H  
ATOM    121  N   LEU A   8       1.804   8.345  -5.826  1.00  0.220          N  
ATOM    122  CA  LEU A   8       0.674   9.228  -6.039  1.00  0.210          C  
ATOM    123  C   LEU A   8       0.959  10.591  -5.454  1.00  0.250          C  
ATOM    124  O   LEU A   8       0.740  11.600  -6.124  1.00  0.270          O  
ATOM    125  CB  LEU A   8      -0.580   8.649  -5.375  1.00  0.300          C  
ATOM    126  CG  LEU A   8      -1.119   7.369  -5.997  1.00  0.300          C  
ATOM    127  CD1 LEU A   8      -2.204   6.796  -5.109  1.00  0.300          C  
ATOM    128  CD2 LEU A   8      -1.655   7.646  -7.349  1.00  0.300          C  
ATOM    129  H   LEU A   8       1.699   7.518  -5.230  1.00  0.260          H  
ATOM    130  HA  LEU A   8       0.530   9.357  -7.104  1.00  0.250          H  
ATOM    131 1HB  LEU A   8      -0.339   8.429  -4.331  1.00  0.360          H  
ATOM    132 2HB  LEU A   8      -1.366   9.401  -5.399  1.00  0.360          H  
ATOM    133  HG  LEU A   8      -0.316   6.655  -6.074  1.00  0.360          H  
ATOM    134 1HD1 LEU A   8      -2.569   5.871  -5.524  1.00  0.360          H  
ATOM    135 2HD1 LEU A   8      -1.783   6.606  -4.131  1.00  0.360          H  
ATOM    136 3HD1 LEU A   8      -3.024   7.497  -5.028  1.00  0.360          H  
ATOM    137 1HD2 LEU A   8      -2.007   6.735  -7.780  1.00  0.360          H  
ATOM    138 2HD2 LEU A   8      -2.468   8.355  -7.260  1.00  0.360          H  
ATOM    139 3HD2 LEU A   8      -0.892   8.046  -7.988  1.00  0.360          H  
ATOM    140  N   ARG A   9       1.562  10.640  -4.261  1.00  0.350          N  
ATOM    141  CA  ARG A   9       1.870  11.915  -3.646  1.00  0.480          C  
ATOM    142  C   ARG A   9       2.737  12.756  -4.561  1.00  0.480          C  
ATOM    143  O   ARG A   9       2.445  13.938  -4.762  1.00  0.500          O  
ATOM    144  CB  ARG A   9       2.574  11.733  -2.303  1.00  0.620          C  
ATOM    145  CG  ARG A   9       2.914  13.045  -1.588  1.00  0.620          C  
ATOM    146  CD  ARG A   9       3.563  12.849  -0.249  1.00  0.620          C  
ATOM    147  NE  ARG A   9       4.901  12.230  -0.288  1.00  0.620          N  
ATOM    148  CZ  ARG A   9       6.067  12.870  -0.605  1.00  0.620          C  
ATOM    149  NH1 ARG A   9       6.104  14.151  -0.955  1.00  0.620          N  
ATOM    150  NH2 ARG A   9       7.202  12.193  -0.558  1.00  0.620          N  
ATOM    151  H   ARG A   9       1.744   9.779  -3.739  1.00  0.420          H  
ATOM    152  HA  ARG A   9       0.936  12.446  -3.471  1.00  0.580          H  
ATOM    153 1HB  ARG A   9       1.951  11.131  -1.641  1.00  0.740          H  
ATOM    154 2HB  ARG A   9       3.506  11.188  -2.455  1.00  0.740          H  
ATOM    155 1HG  ARG A   9       3.598  13.623  -2.209  1.00  0.740          H  
ATOM    156 2HG  ARG A   9       2.002  13.622  -1.438  1.00  0.740          H  
ATOM    157 1HD  ARG A   9       3.644  13.813   0.252  1.00  0.740          H  
ATOM    158 2HD  ARG A   9       2.928  12.196   0.332  1.00  0.740          H  
ATOM    159  HE  ARG A   9       4.980  11.232   0.015  1.00  0.740          H  
ATOM    160 1HH1 ARG A   9       5.260  14.733  -1.029  1.00  0.740          H  
ATOM    161 2HH1 ARG A   9       6.984  14.584  -1.185  1.00  0.740          H  
ATOM    162 1HH2 ARG A   9       7.192  11.192  -0.301  1.00  0.740          H  
ATOM    163 2HH2 ARG A   9       8.071  12.639  -0.786  1.00  0.740          H  
ATOM    164  N   GLN A  10       3.779  12.150  -5.141  1.00  0.530          N  
ATOM    165  CA  GLN A  10       4.674  12.892  -6.010  1.00  0.650          C  
ATOM    166  C   GLN A  10       3.940  13.443  -7.227  1.00  0.500          C  
ATOM    167  O   GLN A  10       4.118  14.615  -7.580  1.00  0.540          O  
ATOM    168  CB  GLN A  10       5.809  11.975  -6.471  1.00  0.860          C  
ATOM    169  CG  GLN A  10       6.802  11.591  -5.382  1.00  0.860          C  
ATOM    170  CD  GLN A  10       7.770  10.514  -5.850  1.00  0.860          C  
ATOM    171  OE1 GLN A  10       7.539   9.858  -6.872  1.00  0.860          O  
ATOM    172  NE2 GLN A  10       8.852  10.322  -5.111  1.00  0.860          N  
ATOM    173  H   GLN A  10       3.974  11.165  -4.926  1.00  0.640          H  
ATOM    174  HA  GLN A  10       5.086  13.731  -5.447  1.00  0.780          H  
ATOM    175 1HB  GLN A  10       5.376  11.050  -6.860  1.00  1.030          H  
ATOM    176 2HB  GLN A  10       6.355  12.448  -7.284  1.00  1.030          H  
ATOM    177 1HG  GLN A  10       7.379  12.476  -5.116  1.00  1.030          H  
ATOM    178 2HG  GLN A  10       6.267  11.227  -4.510  1.00  1.030          H  
ATOM    179 1HE2 GLN A  10       9.517   9.623  -5.373  1.00  1.030          H  
ATOM    180 2HE2 GLN A  10       9.005  10.868  -4.288  1.00  1.030          H  
ATOM    181  N   LEU A  11       3.066  12.632  -7.841  1.00  0.390          N  
ATOM    182  CA  LEU A  11       2.323  13.122  -8.991  1.00  0.370          C  
ATOM    183  C   LEU A  11       1.352  14.233  -8.619  1.00  0.260          C  
ATOM    184  O   LEU A  11       1.231  15.216  -9.352  1.00  0.310          O  
ATOM    185  CB  LEU A  11       1.538  12.025  -9.692  1.00  0.530          C  
ATOM    186  CG  LEU A  11       0.721  12.524 -10.918  1.00  0.530          C  
ATOM    187  CD1 LEU A  11       1.636  13.112 -12.024  1.00  0.530          C  
ATOM    188  CD2 LEU A  11      -0.050  11.453 -11.445  1.00  0.530          C  
ATOM    189  H   LEU A  11       2.973  11.653  -7.537  1.00  0.470          H  
ATOM    190  HA  LEU A  11       3.053  13.526  -9.684  1.00  0.440          H  
ATOM    191 1HB  LEU A  11       2.235  11.260 -10.025  1.00  0.630          H  
ATOM    192 2HB  LEU A  11       0.848  11.575  -8.970  1.00  0.630          H  
ATOM    193  HG  LEU A  11       0.047  13.289 -10.583  1.00  0.630          H  
ATOM    194 1HD1 LEU A  11       1.021  13.451 -12.855  1.00  0.630          H  
ATOM    195 2HD1 LEU A  11       2.211  13.958 -11.658  1.00  0.630          H  
ATOM    196 3HD1 LEU A  11       2.320  12.344 -12.379  1.00  0.630          H  
ATOM    197 1HD2 LEU A  11      -0.651  11.833 -12.252  1.00  0.630          H  
ATOM    198 2HD2 LEU A  11       0.608  10.703 -11.806  1.00  0.630          H  
ATOM    199 3HD2 LEU A  11      -0.681  11.058 -10.670  1.00  0.630          H  
ATOM    200  N   PHE A  12       0.632  14.077  -7.505  1.00  0.230          N  
ATOM    201  CA  PHE A  12      -0.313  15.100  -7.093  1.00  0.360          C  
ATOM    202  C   PHE A  12       0.389  16.421  -6.896  1.00  0.380          C  
ATOM    203  O   PHE A  12      -0.118  17.462  -7.324  1.00  0.440          O  
ATOM    204  CB  PHE A  12      -1.002  14.717  -5.779  1.00  0.450          C  
ATOM    205  CG  PHE A  12      -2.284  13.940  -5.889  1.00  0.450          C  
ATOM    206  CD1 PHE A  12      -2.356  12.613  -6.304  1.00  0.450          C  
ATOM    207  CD2 PHE A  12      -3.455  14.579  -5.522  1.00  0.450          C  
ATOM    208  CE1 PHE A  12      -3.570  11.978  -6.361  1.00  0.450          C  
ATOM    209  CE2 PHE A  12      -4.651  13.945  -5.580  1.00  0.450          C  
ATOM    210  CZ  PHE A  12      -4.710  12.667  -5.998  1.00  0.450          C  
ATOM    211  H   PHE A  12       0.750  13.231  -6.945  1.00  0.280          H  
ATOM    212  HA  PHE A  12      -1.065  15.214  -7.873  1.00  0.430          H  
ATOM    213 1HB  PHE A  12      -0.302  14.121  -5.190  1.00  0.540          H  
ATOM    214 2HB  PHE A  12      -1.202  15.620  -5.210  1.00  0.540          H  
ATOM    215  HD1 PHE A  12      -1.461  12.084  -6.593  1.00  0.540          H  
ATOM    216  HD2 PHE A  12      -3.411  15.616  -5.183  1.00  0.540          H  
ATOM    217  HE1 PHE A  12      -3.632  10.943  -6.694  1.00  0.540          H  
ATOM    218  HE2 PHE A  12      -5.566  14.467  -5.298  1.00  0.540          H  
ATOM    219  HZ  PHE A  12      -5.653  12.212  -6.042  1.00  0.540          H  
ATOM    220  N   GLU A  13       1.557  16.397  -6.248  1.00  0.400          N  
ATOM    221  CA  GLU A  13       2.283  17.629  -6.019  1.00  0.500          C  
ATOM    222  C   GLU A  13       2.703  18.270  -7.338  1.00  0.400          C  
ATOM    223  O   GLU A  13       2.506  19.475  -7.512  1.00  0.430          O  
ATOM    224  CB  GLU A  13       3.506  17.352  -5.141  1.00  0.660          C  
ATOM    225  CG  GLU A  13       3.165  17.003  -3.682  1.00  0.660          C  
ATOM    226  CD  GLU A  13       4.362  16.551  -2.889  1.00  0.660          C  
ATOM    227  OE1 GLU A  13       5.435  16.514  -3.451  1.00  0.660          O  
ATOM    228  OE2 GLU A  13       4.201  16.216  -1.728  1.00  0.660          O  
ATOM    229  H   GLU A  13       1.918  15.511  -5.877  1.00  0.480          H  
ATOM    230  HA  GLU A  13       1.629  18.321  -5.494  1.00  0.600          H  
ATOM    231 1HB  GLU A  13       4.060  16.508  -5.559  1.00  0.790          H  
ATOM    232 2HB  GLU A  13       4.168  18.219  -5.148  1.00  0.790          H  
ATOM    233 1HG  GLU A  13       2.742  17.885  -3.204  1.00  0.790          H  
ATOM    234 2HG  GLU A  13       2.408  16.224  -3.667  1.00  0.790          H  
ATOM    235  N   GLU A  14       3.194  17.474  -8.302  1.00  0.340          N  
ATOM    236  CA  GLU A  14       3.598  18.042  -9.586  1.00  0.340          C  
ATOM    237  C   GLU A  14       2.429  18.667 -10.328  1.00  0.280          C  
ATOM    238  O   GLU A  14       2.527  19.791 -10.832  1.00  0.350          O  
ATOM    239  CB  GLU A  14       4.223  16.982 -10.503  1.00  0.480          C  
ATOM    240  CG  GLU A  14       4.694  17.544 -11.869  1.00  0.480          C  
ATOM    241  CD  GLU A  14       5.307  16.517 -12.788  1.00  0.480          C  
ATOM    242  OE1 GLU A  14       5.336  15.365 -12.442  1.00  0.480          O  
ATOM    243  OE2 GLU A  14       5.741  16.896 -13.847  1.00  0.480          O  
ATOM    244  H   GLU A  14       3.350  16.476  -8.108  1.00  0.410          H  
ATOM    245  HA  GLU A  14       4.337  18.822  -9.394  1.00  0.410          H  
ATOM    246 1HB  GLU A  14       5.077  16.525 -10.002  1.00  0.570          H  
ATOM    247 2HB  GLU A  14       3.494  16.189 -10.689  1.00  0.570          H  
ATOM    248 1HG  GLU A  14       3.842  17.980 -12.382  1.00  0.570          H  
ATOM    249 2HG  GLU A  14       5.415  18.341 -11.688  1.00  0.570          H  
ATOM    250  N   LEU A  15       1.326  17.929 -10.430  1.00  0.240          N  
ATOM    251  CA  LEU A  15       0.180  18.406 -11.181  1.00  0.360          C  
ATOM    252  C   LEU A  15      -0.425  19.652 -10.529  1.00  0.420          C  
ATOM    253  O   LEU A  15      -0.897  20.566 -11.225  1.00  0.520          O  
ATOM    254  CB  LEU A  15      -0.868  17.306 -11.300  1.00  0.460          C  
ATOM    255  CG  LEU A  15      -0.550  16.049 -12.133  1.00  0.460          C  
ATOM    256  CD1 LEU A  15      -1.689  15.028 -11.930  1.00  0.460          C  
ATOM    257  CD2 LEU A  15      -0.402  16.388 -13.604  1.00  0.460          C  
ATOM    258  H   LEU A  15       1.298  17.004  -9.985  1.00  0.290          H  
ATOM    259  HA  LEU A  15       0.514  18.686 -12.170  1.00  0.430          H  
ATOM    260 1HB  LEU A  15      -1.105  16.970 -10.289  1.00  0.550          H  
ATOM    261 2HB  LEU A  15      -1.733  17.754 -11.757  1.00  0.550          H  
ATOM    262  HG  LEU A  15       0.371  15.615 -11.773  1.00  0.550          H  
ATOM    263 1HD1 LEU A  15      -1.471  14.124 -12.494  1.00  0.550          H  
ATOM    264 2HD1 LEU A  15      -1.773  14.785 -10.869  1.00  0.550          H  
ATOM    265 3HD1 LEU A  15      -2.618  15.434 -12.270  1.00  0.550          H  
ATOM    266 1HD2 LEU A  15      -0.177  15.477 -14.165  1.00  0.550          H  
ATOM    267 2HD2 LEU A  15      -1.321  16.825 -13.984  1.00  0.550          H  
ATOM    268 3HD2 LEU A  15       0.404  17.086 -13.728  1.00  0.550          H  
ATOM    269  N   HIS A  16      -0.405  19.701  -9.194  1.00  0.440          N  
ATOM    270  CA  HIS A  16      -0.908  20.858  -8.483  1.00  0.580          C  
ATOM    271  C   HIS A  16      -0.007  22.070  -8.762  1.00  0.560          C  
ATOM    272  O   HIS A  16      -0.493  23.162  -9.060  1.00  0.630          O  
ATOM    273  CB  HIS A  16      -1.025  20.592  -6.990  1.00  0.760          C  
ATOM    274  CG  HIS A  16      -1.690  21.707  -6.280  1.00  0.760          C  
ATOM    275  ND1 HIS A  16      -3.026  22.011  -6.476  1.00  0.760          N  
ATOM    276  CD2 HIS A  16      -1.226  22.597  -5.376  1.00  0.760          C  
ATOM    277  CE1 HIS A  16      -3.349  23.045  -5.717  1.00  0.760          C  
ATOM    278  NE2 HIS A  16      -2.275  23.418  -5.037  1.00  0.760          N  
ATOM    279  H   HIS A  16      -0.073  18.900  -8.648  1.00  0.530          H  
ATOM    280  HA  HIS A  16      -1.903  21.097  -8.847  1.00  0.700          H  
ATOM    281 1HB  HIS A  16      -1.597  19.678  -6.826  1.00  0.910          H  
ATOM    282 2HB  HIS A  16      -0.030  20.440  -6.567  1.00  0.910          H  
ATOM    283  HD1 HIS A  16      -3.548  21.768  -7.334  1.00  0.910          H  
ATOM    284  HD2 HIS A  16      -0.246  22.745  -4.923  1.00  0.910          H  
ATOM    285  HE1 HIS A  16      -4.364  23.441  -5.729  1.00  0.910          H  
ATOM    286  N   GLU A  17       1.324  21.888  -8.707  1.00  0.500          N  
ATOM    287  CA  GLU A  17       2.256  22.991  -8.982  1.00  0.540          C  
ATOM    288  C   GLU A  17       2.044  23.529 -10.399  1.00  0.540          C  
ATOM    289  O   GLU A  17       2.143  24.737 -10.634  1.00  0.560          O  
ATOM    290  CB  GLU A  17       3.712  22.544  -8.814  1.00  0.740          C  
ATOM    291  CG  GLU A  17       4.155  22.310  -7.374  1.00  0.740          C  
ATOM    292  CD  GLU A  17       5.550  21.752  -7.290  1.00  0.740          C  
ATOM    293  OE1 GLU A  17       6.111  21.462  -8.321  1.00  0.740          O  
ATOM    294  OE2 GLU A  17       6.055  21.617  -6.201  1.00  0.740          O  
ATOM    295  H   GLU A  17       1.707  20.978  -8.431  1.00  0.600          H  
ATOM    296  HA  GLU A  17       2.060  23.793  -8.276  1.00  0.650          H  
ATOM    297 1HB  GLU A  17       3.862  21.610  -9.358  1.00  0.890          H  
ATOM    298 2HB  GLU A  17       4.373  23.289  -9.254  1.00  0.890          H  
ATOM    299 1HG  GLU A  17       4.129  23.262  -6.846  1.00  0.890          H  
ATOM    300 2HG  GLU A  17       3.461  21.643  -6.880  1.00  0.890          H  
ATOM    301  N   ARG A  18       1.683  22.640 -11.328  1.00  0.580          N  
ATOM    302  CA  ARG A  18       1.391  22.994 -12.715  1.00  0.670          C  
ATOM    303  C   ARG A  18       0.085  23.799 -12.884  1.00  0.690          C  
ATOM    304  O   ARG A  18      -0.203  24.272 -13.987  1.00  0.790          O  
ATOM    305  CB  ARG A  18       1.354  21.758 -13.609  1.00  0.900          C  
ATOM    306  CG  ARG A  18       2.717  21.095 -13.879  1.00  0.900          C  
ATOM    307  CD  ARG A  18       2.573  19.770 -14.559  1.00  0.900          C  
ATOM    308  NE  ARG A  18       1.916  19.888 -15.867  1.00  0.900          N  
ATOM    309  CZ  ARG A  18       1.421  18.854 -16.591  1.00  0.900          C  
ATOM    310  NH1 ARG A  18       1.540  17.611 -16.149  1.00  0.900          N  
ATOM    311  NH2 ARG A  18       0.812  19.108 -17.739  1.00  0.900          N  
ATOM    312  H   ARG A  18       1.688  21.650 -11.058  1.00  0.700          H  
ATOM    313  HA  ARG A  18       2.209  23.618 -13.070  1.00  0.800          H  
ATOM    314 1HB  ARG A  18       0.715  21.010 -13.155  1.00  1.080          H  
ATOM    315 2HB  ARG A  18       0.914  22.021 -14.567  1.00  1.080          H  
ATOM    316 1HG  ARG A  18       3.306  21.743 -14.525  1.00  1.080          H  
ATOM    317 2HG  ARG A  18       3.248  20.948 -12.940  1.00  1.080          H  
ATOM    318 1HD  ARG A  18       3.563  19.331 -14.704  1.00  1.080          H  
ATOM    319 2HD  ARG A  18       1.982  19.116 -13.929  1.00  1.080          H  
ATOM    320  HE  ARG A  18       1.804  20.820 -16.249  1.00  1.080          H  
ATOM    321 1HH1 ARG A  18       2.025  17.430 -15.279  1.00  1.080          H  
ATOM    322 2HH1 ARG A  18       1.140  16.817 -16.673  1.00  1.080          H  
ATOM    323 1HH2 ARG A  18       0.725  20.063 -18.062  1.00  1.080          H  
ATOM    324 2HH2 ARG A  18       0.430  18.358 -18.296  1.00  1.080          H  
ATOM    325  N   GLY A  19      -0.705  23.960 -11.811  1.00  0.670          N  
ATOM    326  CA  GLY A  19      -1.915  24.768 -11.857  1.00  0.750          C  
ATOM    327  C   GLY A  19      -3.286  24.086 -11.789  1.00  0.660          C  
ATOM    328  O   GLY A  19      -4.289  24.768 -12.023  1.00  0.730          O  
ATOM    329  H   GLY A  19      -0.441  23.555 -10.912  1.00  0.800          H  
ATOM    330 1HA  GLY A  19      -1.856  25.475 -11.030  1.00  0.900          H  
ATOM    331 2HA  GLY A  19      -1.881  25.376 -12.758  1.00  0.900          H  
ATOM    332  N   THR A  20      -3.390  22.791 -11.457  1.00  0.520          N  
ATOM    333  CA  THR A  20      -4.740  22.210 -11.404  1.00  0.430          C  
ATOM    334  C   THR A  20      -5.165  21.553 -10.084  1.00  0.340          C  
ATOM    335  O   THR A  20      -4.377  21.346  -9.151  1.00  0.320          O  
ATOM    336  CB  THR A  20      -4.928  21.146 -12.493  1.00  0.640          C  
ATOM    337  OG1 THR A  20      -4.083  20.037 -12.214  1.00  0.640          O  
ATOM    338  CG2 THR A  20      -4.580  21.704 -13.868  1.00  0.640          C  
ATOM    339  H   THR A  20      -2.568  22.199 -11.285  1.00  0.620          H  
ATOM    340  HA  THR A  20      -5.458  23.005 -11.597  1.00  0.520          H  
ATOM    341  HB  THR A  20      -5.962  20.809 -12.489  1.00  0.770          H  
ATOM    342  HG1 THR A  20      -4.504  19.245 -12.559  1.00  0.770          H  
ATOM    343 1HG2 THR A  20      -4.725  20.930 -14.620  1.00  0.770          H  
ATOM    344 2HG2 THR A  20      -5.227  22.553 -14.088  1.00  0.770          H  
ATOM    345 3HG2 THR A  20      -3.542  22.027 -13.884  1.00  0.770          H  
ATOM    346  N   GLU A  21      -6.473  21.259 -10.020  1.00  0.350          N  
ATOM    347  CA  GLU A  21      -7.114  20.529  -8.924  1.00  0.340          C  
ATOM    348  C   GLU A  21      -6.975  19.067  -9.293  1.00  0.310          C  
ATOM    349  O   GLU A  21      -7.132  18.727 -10.468  1.00  0.280          O  
ATOM    350  CB  GLU A  21      -8.578  20.941  -8.791  1.00  0.480          C  
ATOM    351  CG  GLU A  21      -8.769  22.406  -8.397  1.00  0.480          C  
ATOM    352  CD  GLU A  21     -10.216  22.817  -8.311  1.00  0.480          C  
ATOM    353  OE1 GLU A  21     -11.067  22.027  -8.672  1.00  0.480          O  
ATOM    354  OE2 GLU A  21     -10.481  23.906  -7.863  1.00  0.480          O  
ATOM    355  H   GLU A  21      -7.047  21.514 -10.812  1.00  0.420          H  
ATOM    356  HA  GLU A  21      -6.584  20.713  -7.989  1.00  0.410          H  
ATOM    357 1HB  GLU A  21      -9.091  20.775  -9.738  1.00  0.580          H  
ATOM    358 2HB  GLU A  21      -9.066  20.318  -8.040  1.00  0.580          H  
ATOM    359 1HG  GLU A  21      -8.299  22.567  -7.427  1.00  0.580          H  
ATOM    360 2HG  GLU A  21      -8.259  23.038  -9.123  1.00  0.580          H  
ATOM    361  N   ILE A  22      -6.650  18.205  -8.333  1.00  0.380          N  
ATOM    362  CA  ILE A  22      -6.373  16.819  -8.710  1.00  0.380          C  
ATOM    363  C   ILE A  22      -7.396  15.814  -8.199  1.00  0.350          C  
ATOM    364  O   ILE A  22      -7.716  15.784  -7.001  1.00  0.420          O  
ATOM    365  CB  ILE A  22      -4.981  16.418  -8.196  1.00  0.530          C  
ATOM    366  CG1 ILE A  22      -3.940  17.527  -8.554  1.00  0.530          C  
ATOM    367  CG2 ILE A  22      -4.560  15.048  -8.830  1.00  0.530          C  
ATOM    368  CD1 ILE A  22      -3.793  17.844  -9.984  1.00  0.530          C  
ATOM    369  H   ILE A  22      -6.589  18.513  -7.362  1.00  0.460          H  
ATOM    370  HA  ILE A  22      -6.378  16.741  -9.797  1.00  0.460          H  
ATOM    371  HB  ILE A  22      -5.006  16.345  -7.121  1.00  0.640          H  
ATOM    372 1HG1 ILE A  22      -4.223  18.445  -8.040  1.00  0.640          H  
ATOM    373 2HG1 ILE A  22      -2.958  17.217  -8.180  1.00  0.640          H  
ATOM    374 1HG2 ILE A  22      -3.576  14.769  -8.472  1.00  0.640          H  
ATOM    375 2HG2 ILE A  22      -5.269  14.274  -8.550  1.00  0.640          H  
ATOM    376 3HG2 ILE A  22      -4.538  15.117  -9.914  1.00  0.640          H  
ATOM    377 1HD1 ILE A  22      -3.060  18.633 -10.082  1.00  0.640          H  
ATOM    378 2HD1 ILE A  22      -3.480  16.977 -10.511  1.00  0.640          H  
ATOM    379 3HD1 ILE A  22      -4.704  18.190 -10.412  1.00  0.640          H  
ATOM    380  N   VAL A  23      -7.894  14.968  -9.107  1.00  0.350          N  
ATOM    381  CA  VAL A  23      -8.863  13.950  -8.718  1.00  0.430          C  
ATOM    382  C   VAL A  23      -8.353  12.562  -9.067  1.00  0.560          C  
ATOM    383  O   VAL A  23      -7.899  12.326 -10.187  1.00  0.610          O  
ATOM    384  CB  VAL A  23     -10.237  14.191  -9.387  1.00  0.570          C  
ATOM    385  CG1 VAL A  23     -11.251  13.070  -8.977  1.00  0.570          C  
ATOM    386  CG2 VAL A  23     -10.760  15.560  -8.966  1.00  0.570          C  
ATOM    387  H   VAL A  23      -7.578  15.026 -10.089  1.00  0.420          H  
ATOM    388  HA  VAL A  23      -8.997  14.003  -7.645  1.00  0.520          H  
ATOM    389  HB  VAL A  23     -10.123  14.159 -10.471  1.00  0.680          H  
ATOM    390 1HG1 VAL A  23     -12.208  13.259  -9.457  1.00  0.680          H  
ATOM    391 2HG1 VAL A  23     -10.887  12.091  -9.290  1.00  0.680          H  
ATOM    392 3HG1 VAL A  23     -11.382  13.076  -7.892  1.00  0.680          H  
ATOM    393 1HG2 VAL A  23     -11.724  15.746  -9.432  1.00  0.680          H  
ATOM    394 2HG2 VAL A  23     -10.866  15.569  -7.897  1.00  0.680          H  
ATOM    395 3HG2 VAL A  23     -10.058  16.334  -9.270  1.00  0.680          H  
ATOM    396  N   VAL A  24      -8.405  11.647  -8.107  1.00  0.650          N  
ATOM    397  CA  VAL A  24      -7.966  10.290  -8.376  1.00  0.770          C  
ATOM    398  C   VAL A  24      -9.073   9.288  -8.112  1.00  0.740          C  
ATOM    399  O   VAL A  24      -9.781   9.351  -7.106  1.00  0.720          O  
ATOM    400  CB  VAL A  24      -6.706   9.936  -7.547  1.00  1.030          C  
ATOM    401  CG1 VAL A  24      -6.950   9.952  -6.070  1.00  1.030          C  
ATOM    402  CG2 VAL A  24      -6.230   8.619  -7.895  1.00  1.030          C  
ATOM    403  H   VAL A  24      -8.789  11.921  -7.200  1.00  0.780          H  
ATOM    404  HA  VAL A  24      -7.708  10.215  -9.428  1.00  0.920          H  
ATOM    405  HB  VAL A  24      -5.956  10.677  -7.776  1.00  1.240          H  
ATOM    406 1HG1 VAL A  24      -6.023   9.726  -5.539  1.00  1.240          H  
ATOM    407 2HG1 VAL A  24      -7.318  10.924  -5.766  1.00  1.240          H  
ATOM    408 3HG1 VAL A  24      -7.678   9.192  -5.830  1.00  1.240          H  
ATOM    409 1HG2 VAL A  24      -5.331   8.434  -7.319  1.00  1.240          H  
ATOM    410 2HG2 VAL A  24      -6.979   7.876  -7.647  1.00  1.240          H  
ATOM    411 3HG2 VAL A  24      -6.010   8.564  -8.940  1.00  1.240          H  
ATOM    412  N   GLU A  25      -9.232   8.362  -9.035  1.00  0.760          N  
ATOM    413  CA  GLU A  25     -10.200   7.312  -8.833  1.00  0.660          C  
ATOM    414  C   GLU A  25      -9.482   6.085  -8.303  1.00  0.580          C  
ATOM    415  O   GLU A  25      -8.543   5.579  -8.934  1.00  0.540          O  
ATOM    416  CB  GLU A  25     -10.916   6.958 -10.129  1.00  0.960          C  
ATOM    417  CG  GLU A  25     -11.745   8.054 -10.741  1.00  0.960          C  
ATOM    418  CD  GLU A  25     -12.427   7.609 -12.041  1.00  0.960          C  
ATOM    419  OE1 GLU A  25     -12.286   6.452 -12.407  1.00  0.960          O  
ATOM    420  OE2 GLU A  25     -13.104   8.429 -12.659  1.00  0.960          O  
ATOM    421  H   GLU A  25      -8.642   8.386  -9.873  1.00  0.910          H  
ATOM    422  HA  GLU A  25     -10.935   7.628  -8.091  1.00  0.790          H  
ATOM    423 1HB  GLU A  25     -10.196   6.604 -10.869  1.00  1.160          H  
ATOM    424 2HB  GLU A  25     -11.598   6.154  -9.913  1.00  1.160          H  
ATOM    425 1HG  GLU A  25     -12.506   8.353 -10.019  1.00  1.160          H  
ATOM    426 2HG  GLU A  25     -11.109   8.916 -10.939  1.00  1.160          H  
ATOM    427  N   VAL A  26      -9.906   5.595  -7.143  1.00  0.580          N  
ATOM    428  CA  VAL A  26      -9.256   4.415  -6.590  1.00  0.570          C  
ATOM    429  C   VAL A  26     -10.261   3.254  -6.620  1.00  0.520          C  
ATOM    430  O   VAL A  26     -11.339   3.331  -6.022  1.00  0.530          O  
ATOM    431  CB  VAL A  26      -8.748   4.690  -5.166  1.00  0.800          C  
ATOM    432  CG1 VAL A  26      -8.067   3.448  -4.657  1.00  0.800          C  
ATOM    433  CG2 VAL A  26      -7.806   5.931  -5.157  1.00  0.800          C  
ATOM    434  H   VAL A  26     -10.672   6.060  -6.640  1.00  0.700          H  
ATOM    435  HA  VAL A  26      -8.403   4.145  -7.212  1.00  0.680          H  
ATOM    436  HB  VAL A  26      -9.601   4.886  -4.511  1.00  0.960          H  
ATOM    437 1HG1 VAL A  26      -7.723   3.615  -3.652  1.00  0.960          H  
ATOM    438 2HG1 VAL A  26      -8.768   2.632  -4.675  1.00  0.960          H  
ATOM    439 3HG1 VAL A  26      -7.231   3.194  -5.274  1.00  0.960          H  
ATOM    440 1HG2 VAL A  26      -7.456   6.120  -4.149  1.00  0.960          H  
ATOM    441 2HG2 VAL A  26      -6.964   5.750  -5.797  1.00  0.960          H  
ATOM    442 3HG2 VAL A  26      -8.351   6.806  -5.517  1.00  0.960          H  
ATOM    443  N   HIS A  27      -9.892   2.174  -7.317  1.00  0.490          N  
ATOM    444  CA  HIS A  27     -10.776   1.034  -7.581  1.00  0.450          C  
ATOM    445  C   HIS A  27     -10.328  -0.328  -7.039  1.00  0.440          C  
ATOM    446  O   HIS A  27      -9.129  -0.622  -6.927  1.00  0.490          O  
ATOM    447  CB  HIS A  27     -10.876   0.852  -9.104  1.00  0.650          C  
ATOM    448  CG  HIS A  27     -11.477   1.975  -9.866  1.00  0.650          C  
ATOM    449  ND1 HIS A  27     -12.794   1.990 -10.224  1.00  0.650          N  
ATOM    450  CD2 HIS A  27     -10.938   3.125 -10.354  1.00  0.650          C  
ATOM    451  CE1 HIS A  27     -13.059   3.099 -10.897  1.00  0.650          C  
ATOM    452  NE2 HIS A  27     -11.954   3.803 -10.998  1.00  0.650          N  
ATOM    453  H   HIS A  27      -8.971   2.192  -7.762  1.00  0.590          H  
ATOM    454  HA  HIS A  27     -11.766   1.243  -7.178  1.00  0.540          H  
ATOM    455 1HB  HIS A  27      -9.882   0.705  -9.497  1.00  0.780          H  
ATOM    456 2HB  HIS A  27     -11.446  -0.052  -9.322  1.00  0.780          H  
ATOM    457  HD2 HIS A  27      -9.897   3.450 -10.256  1.00  0.780          H  
ATOM    458  HE1 HIS A  27     -14.029   3.384 -11.304  1.00  0.780          H  
ATOM    459  HE2 HIS A  27     -11.889   4.731 -11.482  1.00  0.780          H  
ATOM    460  N   ILE A  28     -11.315  -1.207  -6.807  1.00  0.400          N  
ATOM    461  CA  ILE A  28     -11.044  -2.605  -6.440  1.00  0.400          C  
ATOM    462  C   ILE A  28     -11.020  -3.519  -7.664  1.00  0.440          C  
ATOM    463  O   ILE A  28     -12.025  -3.650  -8.370  1.00  0.520          O  
ATOM    464  CB  ILE A  28     -12.133  -3.143  -5.451  1.00  0.560          C  
ATOM    465  CG1 ILE A  28     -11.975  -2.498  -4.058  1.00  0.560          C  
ATOM    466  CG2 ILE A  28     -12.162  -4.715  -5.355  1.00  0.560          C  
ATOM    467  CD1 ILE A  28     -12.730  -1.222  -3.835  1.00  0.560          C  
ATOM    468  H   ILE A  28     -12.295  -0.889  -6.877  1.00  0.480          H  
ATOM    469  HA  ILE A  28     -10.070  -2.658  -5.966  1.00  0.480          H  
ATOM    470  HB  ILE A  28     -13.112  -2.818  -5.824  1.00  0.670          H  
ATOM    471 1HG1 ILE A  28     -12.304  -3.219  -3.316  1.00  0.670          H  
ATOM    472 2HG1 ILE A  28     -10.933  -2.296  -3.899  1.00  0.670          H  
ATOM    473 1HG2 ILE A  28     -12.958  -5.018  -4.680  1.00  0.670          H  
ATOM    474 2HG2 ILE A  28     -12.349  -5.157  -6.327  1.00  0.670          H  
ATOM    475 3HG2 ILE A  28     -11.254  -5.092  -4.988  1.00  0.670          H  
ATOM    476 1HD1 ILE A  28     -12.547  -0.878  -2.820  1.00  0.670          H  
ATOM    477 2HD1 ILE A  28     -12.418  -0.457  -4.531  1.00  0.670          H  
ATOM    478 3HD1 ILE A  28     -13.766  -1.414  -3.964  1.00  0.670          H  
ATOM    479  N   ASN A  29      -9.913  -4.231  -7.890  1.00  0.450          N  
ATOM    480  CA  ASN A  29      -9.885  -5.116  -9.040  1.00  0.550          C  
ATOM    481  C   ASN A  29     -10.701  -6.357  -8.684  1.00  0.590          C  
ATOM    482  O   ASN A  29     -10.271  -7.175  -7.868  1.00  0.770          O  
ATOM    483  CB  ASN A  29      -8.455  -5.489  -9.431  1.00  0.730          C  
ATOM    484  CG  ASN A  29      -8.392  -6.312 -10.720  1.00  0.730          C  
ATOM    485  OD1 ASN A  29      -9.462  -6.638 -11.252  1.00  0.730          O  
ATOM    486  ND2 ASN A  29      -7.209  -6.643 -11.232  1.00  0.730          N  
ATOM    487  H   ASN A  29      -9.058  -4.127  -7.330  1.00  0.540          H  
ATOM    488  HA  ASN A  29     -10.368  -4.622  -9.885  1.00  0.660          H  
ATOM    489 1HB  ASN A  29      -7.853  -4.583  -9.553  1.00  0.880          H  
ATOM    490 2HB  ASN A  29      -8.011  -6.067  -8.624  1.00  0.880          H  
ATOM    491 1HD2 ASN A  29      -7.168  -7.176 -12.076  1.00  0.880          H  
ATOM    492 2HD2 ASN A  29      -6.320  -6.368 -10.799  1.00  0.880          H  
ATOM    493  N   GLY A  30     -11.901  -6.460  -9.252  1.00  0.610          N  
ATOM    494  CA  GLY A  30     -12.807  -7.556  -8.940  1.00  0.690          C  
ATOM    495  C   GLY A  30     -14.171  -7.150  -8.366  1.00  0.680          C  
ATOM    496  O   GLY A  30     -14.995  -8.031  -8.116  1.00  0.770          O  
ATOM    497  H   GLY A  30     -12.179  -5.747  -9.914  1.00  0.730          H  
ATOM    498 1HA  GLY A  30     -12.968  -8.135  -9.849  1.00  0.830          H  
ATOM    499 2HA  GLY A  30     -12.320  -8.231  -8.240  1.00  0.830          H  
ATOM    500  N   GLU A  31     -14.439  -5.847  -8.188  1.00  0.600          N  
ATOM    501  CA  GLU A  31     -15.747  -5.427  -7.665  1.00  0.600          C  
ATOM    502  C   GLU A  31     -16.119  -4.028  -8.165  1.00  0.570          C  
ATOM    503  O   GLU A  31     -15.262  -3.242  -8.549  1.00  0.550          O  
ATOM    504  CB  GLU A  31     -15.755  -5.497  -6.121  1.00  0.840          C  
ATOM    505  CG  GLU A  31     -17.102  -5.165  -5.391  1.00  0.840          C  
ATOM    506  CD  GLU A  31     -18.304  -5.993  -5.820  1.00  0.840          C  
ATOM    507  OE1 GLU A  31     -18.717  -5.835  -6.955  1.00  0.840          O  
ATOM    508  OE2 GLU A  31     -18.835  -6.719  -5.023  1.00  0.840          O  
ATOM    509  H   GLU A  31     -13.733  -5.128  -8.387  1.00  0.720          H  
ATOM    510  HA  GLU A  31     -16.502  -6.121  -8.037  1.00  0.720          H  
ATOM    511 1HB  GLU A  31     -15.432  -6.488  -5.799  1.00  1.010          H  
ATOM    512 2HB  GLU A  31     -15.033  -4.784  -5.746  1.00  1.010          H  
ATOM    513 1HG  GLU A  31     -16.940  -5.357  -4.331  1.00  1.010          H  
ATOM    514 2HG  GLU A  31     -17.335  -4.120  -5.477  1.00  1.010          H  
ATOM    515  N   ARG A  32     -17.416  -3.734  -8.172  1.00  0.620          N  
ATOM    516  CA  ARG A  32     -17.968  -2.435  -8.583  1.00  0.620          C  
ATOM    517  C   ARG A  32     -17.530  -1.236  -7.731  1.00  0.500          C  
ATOM    518  O   ARG A  32     -17.639  -0.092  -8.166  1.00  0.540          O  
ATOM    519  CB  ARG A  32     -19.491  -2.483  -8.557  1.00  0.870          C  
ATOM    520  CG  ARG A  32     -20.112  -2.599  -7.150  1.00  0.870          C  
ATOM    521  CD  ARG A  32     -21.574  -2.822  -7.198  1.00  0.870          C  
ATOM    522  NE  ARG A  32     -22.148  -2.902  -5.853  1.00  0.870          N  
ATOM    523  CZ  ARG A  32     -22.193  -4.018  -5.078  1.00  0.870          C  
ATOM    524  NH1 ARG A  32     -21.702  -5.164  -5.514  1.00  0.870          N  
ATOM    525  NH2 ARG A  32     -22.736  -3.950  -3.871  1.00  0.870          N  
ATOM    526  H   ARG A  32     -18.046  -4.475  -7.857  1.00  0.740          H  
ATOM    527  HA  ARG A  32     -17.646  -2.252  -9.608  1.00  0.740          H  
ATOM    528 1HB  ARG A  32     -19.890  -1.583  -9.020  1.00  1.040          H  
ATOM    529 2HB  ARG A  32     -19.835  -3.335  -9.140  1.00  1.040          H  
ATOM    530 1HG  ARG A  32     -19.651  -3.416  -6.606  1.00  1.040          H  
ATOM    531 2HG  ARG A  32     -19.950  -1.671  -6.597  1.00  1.040          H  
ATOM    532 1HD  ARG A  32     -22.042  -1.985  -7.716  1.00  1.040          H  
ATOM    533 2HD  ARG A  32     -21.796  -3.744  -7.733  1.00  1.040          H  
ATOM    534  HE  ARG A  32     -22.535  -2.050  -5.466  1.00  1.040          H  
ATOM    535 1HH1 ARG A  32     -21.282  -5.228  -6.434  1.00  1.040          H  
ATOM    536 2HH1 ARG A  32     -21.723  -5.989  -4.928  1.00  1.040          H  
ATOM    537 1HH2 ARG A  32     -23.108  -3.072  -3.533  1.00  1.040          H  
ATOM    538 2HH2 ARG A  32     -22.773  -4.772  -3.286  1.00  1.040          H  
ATOM    539  N   ASP A  33     -17.123  -1.489  -6.497  1.00  0.440          N  
ATOM    540  CA  ASP A  33     -16.721  -0.440  -5.572  1.00  0.380          C  
ATOM    541  C   ASP A  33     -15.500   0.372  -5.985  1.00  0.400          C  
ATOM    542  O   ASP A  33     -14.520  -0.162  -6.532  1.00  0.500          O  
ATOM    543  CB  ASP A  33     -16.507  -1.011  -4.181  1.00  0.560          C  
ATOM    544  CG  ASP A  33     -17.787  -1.301  -3.435  1.00  0.560          C  
ATOM    545  OD1 ASP A  33     -18.832  -0.864  -3.838  1.00  0.560          O  
ATOM    546  OD2 ASP A  33     -17.695  -1.968  -2.429  1.00  0.560          O  
ATOM    547  H   ASP A  33     -17.072  -2.451  -6.204  1.00  0.530          H  
ATOM    548  HA  ASP A  33     -17.554   0.261  -5.504  1.00  0.460          H  
ATOM    549 1HB  ASP A  33     -15.956  -1.947  -4.267  1.00  0.670          H  
ATOM    550 2HB  ASP A  33     -15.904  -0.318  -3.596  1.00  0.670          H  
ATOM    551  N   GLU A  34     -15.594   1.670  -5.691  1.00  0.390          N  
ATOM    552  CA  GLU A  34     -14.566   2.663  -5.962  1.00  0.440          C  
ATOM    553  C   GLU A  34     -14.755   3.859  -5.037  1.00  0.440          C  
ATOM    554  O   GLU A  34     -15.870   4.106  -4.568  1.00  0.540          O  
ATOM    555  CB  GLU A  34     -14.694   3.167  -7.411  1.00  0.600          C  
ATOM    556  CG  GLU A  34     -16.029   3.964  -7.692  1.00  0.600          C  
ATOM    557  CD  GLU A  34     -16.226   4.410  -9.143  1.00  0.600          C  
ATOM    558  OE1 GLU A  34     -16.114   3.590 -10.013  1.00  0.600          O  
ATOM    559  OE2 GLU A  34     -16.537   5.566  -9.371  1.00  0.600          O  
ATOM    560  H   GLU A  34     -16.449   1.988  -5.255  1.00  0.470          H  
ATOM    561  HA  GLU A  34     -13.585   2.226  -5.787  1.00  0.530          H  
ATOM    562 1HB  GLU A  34     -13.844   3.811  -7.651  1.00  0.720          H  
ATOM    563 2HB  GLU A  34     -14.662   2.316  -8.091  1.00  0.720          H  
ATOM    564 1HG  GLU A  34     -16.870   3.333  -7.405  1.00  0.720          H  
ATOM    565 2HG  GLU A  34     -16.048   4.851  -7.063  1.00  0.720          H  
ATOM    566  N   ILE A  35     -13.692   4.628  -4.819  1.00  0.420          N  
ATOM    567  CA  ILE A  35     -13.822   5.907  -4.122  1.00  0.450          C  
ATOM    568  C   ILE A  35     -13.262   7.035  -4.991  1.00  0.490          C  
ATOM    569  O   ILE A  35     -12.136   6.946  -5.497  1.00  0.530          O  
ATOM    570  CB  ILE A  35     -13.132   5.935  -2.732  1.00  0.620          C  
ATOM    571  CG1 ILE A  35     -13.728   4.846  -1.799  1.00  0.620          C  
ATOM    572  CG2 ILE A  35     -13.362   7.334  -2.096  1.00  0.620          C  
ATOM    573  CD1 ILE A  35     -12.937   4.627  -0.487  1.00  0.620          C  
ATOM    574  H   ILE A  35     -12.788   4.319  -5.194  1.00  0.500          H  
ATOM    575  HA  ILE A  35     -14.881   6.109  -3.965  1.00  0.540          H  
ATOM    576  HB  ILE A  35     -12.063   5.743  -2.838  1.00  0.740          H  
ATOM    577 1HG1 ILE A  35     -14.751   5.123  -1.547  1.00  0.740          H  
ATOM    578 2HG1 ILE A  35     -13.760   3.909  -2.336  1.00  0.740          H  
ATOM    579 1HG2 ILE A  35     -12.911   7.388  -1.127  1.00  0.740          H  
ATOM    580 2HG2 ILE A  35     -12.936   8.116  -2.712  1.00  0.740          H  
ATOM    581 3HG2 ILE A  35     -14.432   7.509  -1.991  1.00  0.740          H  
ATOM    582 1HD1 ILE A  35     -13.422   3.843   0.093  1.00  0.740          H  
ATOM    583 2HD1 ILE A  35     -11.918   4.324  -0.715  1.00  0.740          H  
ATOM    584 3HD1 ILE A  35     -12.910   5.531   0.102  1.00  0.740          H  
ATOM    585  N   ARG A  36     -14.062   8.083  -5.196  1.00  0.570          N  
ATOM    586  CA  ARG A  36     -13.615   9.252  -5.952  1.00  0.610          C  
ATOM    587  C   ARG A  36     -12.984  10.237  -4.990  1.00  0.700          C  
ATOM    588  O   ARG A  36     -13.637  10.720  -4.060  1.00  1.080          O  
ATOM    589  CB  ARG A  36     -14.751   9.872  -6.723  1.00  0.840          C  
ATOM    590  CG  ARG A  36     -14.352  11.029  -7.631  1.00  0.840          C  
ATOM    591  CD  ARG A  36     -15.487  11.418  -8.500  1.00  0.840          C  
ATOM    592  NE  ARG A  36     -15.843  10.282  -9.344  1.00  0.840          N  
ATOM    593  CZ  ARG A  36     -15.214   9.922 -10.483  1.00  0.840          C  
ATOM    594  NH1 ARG A  36     -14.217  10.622 -10.975  1.00  0.840          N  
ATOM    595  NH2 ARG A  36     -15.571   8.830 -11.123  1.00  0.840          N  
ATOM    596  H   ARG A  36     -14.985   8.080  -4.778  1.00  0.680          H  
ATOM    597  HA  ARG A  36     -12.851   8.938  -6.668  1.00  0.730          H  
ATOM    598 1HB  ARG A  36     -15.225   9.100  -7.321  1.00  1.010          H  
ATOM    599 2HB  ARG A  36     -15.497  10.248  -6.023  1.00  1.010          H  
ATOM    600 1HG  ARG A  36     -14.067  11.892  -7.025  1.00  1.010          H  
ATOM    601 2HG  ARG A  36     -13.506  10.728  -8.250  1.00  1.010          H  
ATOM    602 1HD  ARG A  36     -16.351  11.675  -7.886  1.00  1.010          H  
ATOM    603 2HD  ARG A  36     -15.222  12.265  -9.131  1.00  1.010          H  
ATOM    604  HE  ARG A  36     -16.578   9.668  -9.011  1.00  1.010          H  
ATOM    605 1HH1 ARG A  36     -13.896  11.460 -10.523  1.00  1.010          H  
ATOM    606 2HH1 ARG A  36     -13.758  10.270 -11.830  1.00  1.010          H  
ATOM    607 1HH2 ARG A  36     -16.318   8.237 -10.777  1.00  1.010          H  
ATOM    608 2HH2 ARG A  36     -15.032   8.569 -11.957  1.00  1.010          H  
ATOM    609  N   VAL A  37     -11.713  10.523  -5.204  1.00  0.600          N  
ATOM    610  CA  VAL A  37     -10.934  11.322  -4.287  1.00  0.900          C  
ATOM    611  C   VAL A  37     -10.409  12.656  -4.823  1.00  0.680          C  
ATOM    612  O   VAL A  37      -9.633  12.692  -5.774  1.00  0.670          O  
ATOM    613  CB  VAL A  37      -9.755  10.442  -3.908  1.00  1.140          C  
ATOM    614  CG1 VAL A  37      -8.872  11.107  -3.009  1.00  1.140          C  
ATOM    615  CG2 VAL A  37     -10.240   9.183  -3.340  1.00  1.140          C  
ATOM    616  H   VAL A  37     -11.225  10.098  -5.999  1.00  0.720          H  
ATOM    617  HA  VAL A  37     -11.549  11.518  -3.407  1.00  1.080          H  
ATOM    618  HB  VAL A  37      -9.229  10.222  -4.767  1.00  1.370          H  
ATOM    619 1HG1 VAL A  37      -8.052  10.436  -2.784  1.00  1.370          H  
ATOM    620 2HG1 VAL A  37      -8.482  12.016  -3.456  1.00  1.370          H  
ATOM    621 3HG1 VAL A  37      -9.423  11.345  -2.115  1.00  1.370          H  
ATOM    622 1HG2 VAL A  37      -9.392   8.552  -3.098  1.00  1.370          H  
ATOM    623 2HG2 VAL A  37     -10.807   9.420  -2.454  1.00  1.370          H  
ATOM    624 3HG2 VAL A  37     -10.868   8.654  -4.040  1.00  1.370          H  
ATOM    625  N   ARG A  38     -10.753  13.758  -4.160  1.00  0.830          N  
ATOM    626  CA  ARG A  38     -10.313  15.077  -4.628  1.00  0.690          C  
ATOM    627  C   ARG A  38      -9.470  15.871  -3.633  1.00  0.570          C  
ATOM    628  O   ARG A  38      -9.885  16.101  -2.497  1.00  0.560          O  
ATOM    629  CB  ARG A  38     -11.536  15.890  -5.006  1.00  1.020          C  
ATOM    630  CG  ARG A  38     -11.277  17.300  -5.504  1.00  1.020          C  
ATOM    631  CD  ARG A  38     -12.538  17.902  -5.995  1.00  1.020          C  
ATOM    632  NE  ARG A  38     -12.372  19.278  -6.437  1.00  1.020          N  
ATOM    633  CZ  ARG A  38     -12.455  20.373  -5.642  1.00  1.020          C  
ATOM    634  NH1 ARG A  38     -12.696  20.261  -4.346  1.00  1.020          N  
ATOM    635  NH2 ARG A  38     -12.301  21.564  -6.173  1.00  1.020          N  
ATOM    636  H   ARG A  38     -11.365  13.676  -3.356  1.00  1.000          H  
ATOM    637  HA  ARG A  38      -9.713  14.938  -5.526  1.00  0.830          H  
ATOM    638 1HB  ARG A  38     -12.092  15.360  -5.777  1.00  1.230          H  
ATOM    639 2HB  ARG A  38     -12.187  15.973  -4.138  1.00  1.230          H  
ATOM    640 1HG  ARG A  38     -10.904  17.914  -4.685  1.00  1.230          H  
ATOM    641 2HG  ARG A  38     -10.542  17.293  -6.310  1.00  1.230          H  
ATOM    642 1HD  ARG A  38     -12.889  17.319  -6.848  1.00  1.230          H  
ATOM    643 2HD  ARG A  38     -13.292  17.870  -5.214  1.00  1.230          H  
ATOM    644  HE  ARG A  38     -12.186  19.433  -7.426  1.00  1.230          H  
ATOM    645 1HH1 ARG A  38     -12.821  19.353  -3.925  1.00  1.230          H  
ATOM    646 2HH1 ARG A  38     -12.760  21.090  -3.772  1.00  1.230          H  
ATOM    647 1HH2 ARG A  38     -12.121  21.657  -7.187  1.00  1.230          H  
ATOM    648 2HH2 ARG A  38     -12.355  22.394  -5.608  1.00  1.230          H  
ATOM    649  N   ASN A  39      -8.268  16.273  -4.078  1.00  0.500          N  
ATOM    650  CA  ASN A  39      -7.318  17.086  -3.299  1.00  0.470          C  
ATOM    651  C   ASN A  39      -7.056  16.558  -1.883  1.00  0.480          C  
ATOM    652  O   ASN A  39      -7.032  17.319  -0.915  1.00  0.520          O  
ATOM    653  CB  ASN A  39      -7.744  18.540  -3.296  1.00  0.670          C  
ATOM    654  CG  ASN A  39      -7.686  19.120  -4.704  1.00  0.670          C  
ATOM    655  OD1 ASN A  39      -6.826  18.699  -5.512  1.00  0.670          O  
ATOM    656  ND2 ASN A  39      -8.544  20.064  -4.993  1.00  0.670          N  
ATOM    657  H   ASN A  39      -8.025  16.032  -5.049  1.00  0.600          H  
ATOM    658  HA  ASN A  39      -6.356  17.041  -3.813  1.00  0.560          H  
ATOM    659 1HB  ASN A  39      -8.762  18.627  -2.913  1.00  0.800          H  
ATOM    660 2HB  ASN A  39      -7.091  19.118  -2.644  1.00  0.800          H  
ATOM    661 1HD2 ASN A  39      -8.546  20.493  -5.899  1.00  0.800          H  
ATOM    662 2HD2 ASN A  39      -9.191  20.370  -4.295  1.00  0.800          H  
ATOM    663  N   ILE A  40      -6.867  15.255  -1.801  1.00  0.530          N  
ATOM    664  CA  ILE A  40      -6.611  14.483  -0.586  1.00  0.550          C  
ATOM    665  C   ILE A  40      -5.177  14.625  -0.056  1.00  0.510          C  
ATOM    666  O   ILE A  40      -4.233  14.686  -0.850  1.00  0.520          O  
ATOM    667  CB  ILE A  40      -6.945  13.020  -0.906  1.00  0.760          C  
ATOM    668  CG1 ILE A  40      -7.020  12.189   0.369  1.00  0.760          C  
ATOM    669  CG2 ILE A  40      -5.877  12.454  -1.916  1.00  0.760          C  
ATOM    670  CD1 ILE A  40      -7.701  10.820   0.236  1.00  0.760          C  
ATOM    671  H   ILE A  40      -6.917  14.754  -2.674  1.00  0.640          H  
ATOM    672  HA  ILE A  40      -7.291  14.836   0.191  1.00  0.660          H  
ATOM    673  HB  ILE A  40      -7.920  13.002  -1.343  1.00  0.910          H  
ATOM    674 1HG1 ILE A  40      -6.009  12.024   0.712  1.00  0.910          H  
ATOM    675 2HG1 ILE A  40      -7.554  12.765   1.124  1.00  0.910          H  
ATOM    676 1HG2 ILE A  40      -6.106  11.449  -2.177  1.00  0.910          H  
ATOM    677 2HG2 ILE A  40      -5.862  13.053  -2.817  1.00  0.910          H  
ATOM    678 3HG2 ILE A  40      -4.887  12.469  -1.469  1.00  0.910          H  
ATOM    679 1HD1 ILE A  40      -7.696  10.310   1.188  1.00  0.910          H  
ATOM    680 2HD1 ILE A  40      -8.724  10.956  -0.067  1.00  0.910          H  
ATOM    681 3HD1 ILE A  40      -7.186  10.213  -0.490  1.00  0.910          H  
ATOM    682  N   SER A  41      -5.008  14.709   1.276  1.00  0.500          N  
ATOM    683  CA  SER A  41      -3.662  14.799   1.848  1.00  0.470          C  
ATOM    684  C   SER A  41      -2.995  13.431   1.812  1.00  0.440          C  
ATOM    685  O   SER A  41      -3.670  12.411   1.646  1.00  0.430          O  
ATOM    686  CB  SER A  41      -3.693  15.278   3.287  1.00  0.670          C  
ATOM    687  OG  SER A  41      -4.237  14.302   4.140  1.00  0.670          O  
ATOM    688  H   SER A  41      -5.822  14.675   1.912  1.00  0.600          H  
ATOM    689  HA  SER A  41      -3.072  15.494   1.249  1.00  0.560          H  
ATOM    690 1HB  SER A  41      -2.683  15.522   3.615  1.00  0.800          H  
ATOM    691 2HB  SER A  41      -4.289  16.186   3.352  1.00  0.800          H  
ATOM    692  HG  SER A  41      -4.231  14.701   5.023  1.00  0.800          H  
ATOM    693  N   LYS A  42      -1.672  13.381   2.010  1.00  0.440          N  
ATOM    694  CA  LYS A  42      -0.987  12.089   2.007  1.00  0.420          C  
ATOM    695  C   LYS A  42      -1.450  11.166   3.141  1.00  0.390          C  
ATOM    696  O   LYS A  42      -1.527   9.948   2.956  1.00  0.370          O  
ATOM    697  CB  LYS A  42       0.536  12.291   2.066  1.00  0.600          C  
ATOM    698  CG  LYS A  42       1.129  12.774   3.413  1.00  0.600          C  
ATOM    699  CD  LYS A  42       2.642  13.023   3.283  1.00  0.600          C  
ATOM    700  CE  LYS A  42       3.357  13.274   4.633  1.00  0.600          C  
ATOM    701  NZ  LYS A  42       2.889  14.513   5.343  1.00  0.600          N  
ATOM    702  H   LYS A  42      -1.155  14.237   2.149  1.00  0.530          H  
ATOM    703  HA  LYS A  42      -1.220  11.590   1.067  1.00  0.500          H  
ATOM    704 1HB  LYS A  42       1.030  11.369   1.803  1.00  0.720          H  
ATOM    705 2HB  LYS A  42       0.815  13.027   1.317  1.00  0.720          H  
ATOM    706 1HG  LYS A  42       0.631  13.691   3.725  1.00  0.720          H  
ATOM    707 2HG  LYS A  42       0.974  12.015   4.180  1.00  0.720          H  
ATOM    708 1HD  LYS A  42       3.106  12.155   2.811  1.00  0.720          H  
ATOM    709 2HD  LYS A  42       2.805  13.890   2.646  1.00  0.720          H  
ATOM    710 1HE  LYS A  42       3.206  12.416   5.288  1.00  0.720          H  
ATOM    711 2HE  LYS A  42       4.421  13.378   4.427  1.00  0.720          H  
ATOM    712 1HZ  LYS A  42       3.408  14.617   6.197  1.00  0.720          H  
ATOM    713 2HZ  LYS A  42       3.027  15.325   4.767  1.00  0.720          H  
ATOM    714 3HZ  LYS A  42       1.896  14.425   5.590  1.00  0.720          H  
ATOM    715  N   GLU A  43      -1.814  11.733   4.297  1.00  0.390          N  
ATOM    716  CA  GLU A  43      -2.259  10.910   5.413  1.00  0.380          C  
ATOM    717  C   GLU A  43      -3.611  10.297   5.095  1.00  0.330          C  
ATOM    718  O   GLU A  43      -3.841   9.097   5.304  1.00  0.320          O  
ATOM    719  CB  GLU A  43      -2.374  11.755   6.684  1.00  0.540          C  
ATOM    720  CG  GLU A  43      -1.053  12.313   7.207  1.00  0.540          C  
ATOM    721  CD  GLU A  43      -0.599  13.527   6.435  1.00  0.540          C  
ATOM    722  OE1 GLU A  43      -1.361  14.004   5.624  1.00  0.540          O  
ATOM    723  OE2 GLU A  43       0.504  13.976   6.646  1.00  0.540          O  
ATOM    724  H   GLU A  43      -1.730  12.746   4.420  1.00  0.470          H  
ATOM    725  HA  GLU A  43      -1.538  10.107   5.570  1.00  0.460          H  
ATOM    726 1HB  GLU A  43      -3.049  12.592   6.502  1.00  0.640          H  
ATOM    727 2HB  GLU A  43      -2.817  11.151   7.476  1.00  0.640          H  
ATOM    728 1HG  GLU A  43      -1.168  12.581   8.257  1.00  0.640          H  
ATOM    729 2HG  GLU A  43      -0.291  11.538   7.135  1.00  0.640          H  
ATOM    730  N   GLU A  44      -4.502  11.130   4.561  1.00  0.340          N  
ATOM    731  CA  GLU A  44      -5.837  10.699   4.213  1.00  0.350          C  
ATOM    732  C   GLU A  44      -5.805   9.650   3.111  1.00  0.290          C  
ATOM    733  O   GLU A  44      -6.555   8.671   3.167  1.00  0.280          O  
ATOM    734  CB  GLU A  44      -6.653  11.912   3.775  1.00  0.490          C  
ATOM    735  CG  GLU A  44      -7.021  12.883   4.879  1.00  0.490          C  
ATOM    736  CD  GLU A  44      -7.591  14.200   4.354  1.00  0.490          C  
ATOM    737  OE1 GLU A  44      -7.285  14.581   3.226  1.00  0.490          O  
ATOM    738  OE2 GLU A  44      -8.334  14.820   5.078  1.00  0.490          O  
ATOM    739  H   GLU A  44      -4.250  12.109   4.412  1.00  0.410          H  
ATOM    740  HA  GLU A  44      -6.300  10.257   5.094  1.00  0.420          H  
ATOM    741 1HB  GLU A  44      -6.073  12.470   3.050  1.00  0.580          H  
ATOM    742 2HB  GLU A  44      -7.570  11.583   3.298  1.00  0.580          H  
ATOM    743 1HG  GLU A  44      -7.766  12.412   5.519  1.00  0.580          H  
ATOM    744 2HG  GLU A  44      -6.141  13.082   5.485  1.00  0.580          H  
ATOM    745  N   LEU A  45      -4.917   9.832   2.125  1.00  0.310          N  
ATOM    746  CA  LEU A  45      -4.823   8.899   1.022  1.00  0.330          C  
ATOM    747  C   LEU A  45      -4.278   7.579   1.515  1.00  0.250          C  
ATOM    748  O   LEU A  45      -4.802   6.533   1.142  1.00  0.250          O  
ATOM    749  CB  LEU A  45      -4.015   9.504  -0.132  1.00  0.450          C  
ATOM    750  CG  LEU A  45      -3.856   8.667  -1.465  1.00  0.450          C  
ATOM    751  CD1 LEU A  45      -5.246   8.300  -2.086  1.00  0.450          C  
ATOM    752  CD2 LEU A  45      -3.048   9.528  -2.457  1.00  0.450          C  
ATOM    753  H   LEU A  45      -4.334  10.674   2.115  1.00  0.370          H  
ATOM    754  HA  LEU A  45      -5.824   8.716   0.658  1.00  0.400          H  
ATOM    755 1HB  LEU A  45      -4.469  10.441  -0.389  1.00  0.540          H  
ATOM    756 2HB  LEU A  45      -3.025   9.730   0.243  1.00  0.540          H  
ATOM    757  HG  LEU A  45      -3.328   7.745  -1.258  1.00  0.540          H  
ATOM    758 1HD1 LEU A  45      -5.091   7.733  -3.005  1.00  0.540          H  
ATOM    759 2HD1 LEU A  45      -5.815   7.690  -1.391  1.00  0.540          H  
ATOM    760 3HD1 LEU A  45      -5.804   9.195  -2.313  1.00  0.540          H  
ATOM    761 1HD2 LEU A  45      -2.906   8.994  -3.372  1.00  0.540          H  
ATOM    762 2HD2 LEU A  45      -3.587  10.455  -2.664  1.00  0.540          H  
ATOM    763 3HD2 LEU A  45      -2.077   9.768  -2.026  1.00  0.540          H  
ATOM    764  N   LYS A  46      -3.274   7.574   2.397  1.00  0.260          N  
ATOM    765  CA  LYS A  46      -2.811   6.284   2.880  1.00  0.300          C  
ATOM    766  C   LYS A  46      -3.968   5.509   3.504  1.00  0.260          C  
ATOM    767  O   LYS A  46      -4.152   4.328   3.196  1.00  0.270          O  
ATOM    768  CB  LYS A  46      -1.670   6.432   3.889  1.00  0.400          C  
ATOM    769  CG  LYS A  46      -1.129   5.087   4.463  1.00  0.400          C  
ATOM    770  CD  LYS A  46       0.177   5.303   5.247  1.00  0.400          C  
ATOM    771  CE  LYS A  46       0.562   4.123   6.204  1.00  0.400          C  
ATOM    772  NZ  LYS A  46       0.593   2.754   5.553  1.00  0.400          N  
ATOM    773  H   LYS A  46      -2.809   8.440   2.695  1.00  0.310          H  
ATOM    774  HA  LYS A  46      -2.443   5.710   2.030  1.00  0.360          H  
ATOM    775 1HB  LYS A  46      -0.866   7.005   3.470  1.00  0.480          H  
ATOM    776 2HB  LYS A  46      -2.043   7.010   4.740  1.00  0.480          H  
ATOM    777 1HG  LYS A  46      -1.877   4.644   5.131  1.00  0.480          H  
ATOM    778 2HG  LYS A  46      -0.949   4.391   3.642  1.00  0.480          H  
ATOM    779 1HD  LYS A  46       0.994   5.438   4.533  1.00  0.480          H  
ATOM    780 2HD  LYS A  46       0.087   6.213   5.838  1.00  0.480          H  
ATOM    781 1HE  LYS A  46       1.558   4.336   6.586  1.00  0.480          H  
ATOM    782 2HE  LYS A  46      -0.138   4.095   7.038  1.00  0.480          H  
ATOM    783 1HZ  LYS A  46       0.870   2.079   6.240  1.00  0.480          H  
ATOM    784 2HZ  LYS A  46      -0.357   2.508   5.237  1.00  0.480          H  
ATOM    785 3HZ  LYS A  46       1.267   2.700   4.756  1.00  0.480          H  
ATOM    786  N   LYS A  47      -4.772   6.174   4.351  1.00  0.260          N  
ATOM    787  CA  LYS A  47      -5.893   5.487   4.989  1.00  0.320          C  
ATOM    788  C   LYS A  47      -6.905   4.978   3.957  1.00  0.320          C  
ATOM    789  O   LYS A  47      -7.413   3.855   4.071  1.00  0.370          O  
ATOM    790  CB  LYS A  47      -6.588   6.423   5.982  1.00  0.420          C  
ATOM    791  CG  LYS A  47      -5.771   6.728   7.239  1.00  0.420          C  
ATOM    792  CD  LYS A  47      -6.507   7.693   8.173  1.00  0.420          C  
ATOM    793  CE  LYS A  47      -5.678   8.009   9.416  1.00  0.420          C  
ATOM    794  NZ  LYS A  47      -6.372   8.974  10.321  1.00  0.420          N  
ATOM    795  H   LYS A  47      -4.569   7.157   4.573  1.00  0.310          H  
ATOM    796  HA  LYS A  47      -5.502   4.625   5.530  1.00  0.380          H  
ATOM    797 1HB  LYS A  47      -6.801   7.373   5.488  1.00  0.510          H  
ATOM    798 2HB  LYS A  47      -7.537   5.989   6.287  1.00  0.510          H  
ATOM    799 1HG  LYS A  47      -5.564   5.797   7.769  1.00  0.510          H  
ATOM    800 2HG  LYS A  47      -4.819   7.174   6.944  1.00  0.510          H  
ATOM    801 1HD  LYS A  47      -6.708   8.625   7.639  1.00  0.510          H  
ATOM    802 2HD  LYS A  47      -7.456   7.256   8.480  1.00  0.510          H  
ATOM    803 1HE  LYS A  47      -5.490   7.086   9.962  1.00  0.510          H  
ATOM    804 2HE  LYS A  47      -4.724   8.439   9.107  1.00  0.510          H  
ATOM    805 1HZ  LYS A  47      -5.791   9.157  11.129  1.00  0.510          H  
ATOM    806 2HZ  LYS A  47      -6.540   9.839   9.827  1.00  0.510          H  
ATOM    807 3HZ  LYS A  47      -7.253   8.583  10.624  1.00  0.510          H  
ATOM    808  N   LEU A  48      -7.179   5.791   2.937  1.00  0.280          N  
ATOM    809  CA  LEU A  48      -8.111   5.424   1.885  1.00  0.330          C  
ATOM    810  C   LEU A  48      -7.638   4.215   1.103  1.00  0.360          C  
ATOM    811  O   LEU A  48      -8.427   3.304   0.822  1.00  0.450          O  
ATOM    812  CB  LEU A  48      -8.328   6.610   0.958  1.00  0.440          C  
ATOM    813  CG  LEU A  48      -9.407   6.467  -0.100  1.00  0.440          C  
ATOM    814  CD1 LEU A  48      -9.975   7.799  -0.305  1.00  0.440          C  
ATOM    815  CD2 LEU A  48      -8.831   5.948  -1.447  1.00  0.440          C  
ATOM    816  H   LEU A  48      -6.763   6.730   2.925  1.00  0.340          H  
ATOM    817  HA  LEU A  48      -9.058   5.168   2.348  1.00  0.400          H  
ATOM    818 1HB  LEU A  48      -8.548   7.484   1.569  1.00  0.530          H  
ATOM    819 2HB  LEU A  48      -7.390   6.798   0.441  1.00  0.530          H  
ATOM    820  HG  LEU A  48     -10.186   5.793   0.252  1.00  0.530          H  
ATOM    821 1HD1 LEU A  48     -10.739   7.719  -1.033  1.00  0.530          H  
ATOM    822 2HD1 LEU A  48     -10.393   8.179   0.625  1.00  0.530          H  
ATOM    823 3HD1 LEU A  48      -9.197   8.469  -0.652  1.00  0.530          H  
ATOM    824 1HD2 LEU A  48      -9.634   5.896  -2.182  1.00  0.530          H  
ATOM    825 2HD2 LEU A  48      -8.066   6.635  -1.799  1.00  0.530          H  
ATOM    826 3HD2 LEU A  48      -8.399   4.964  -1.343  1.00  0.530          H  
ATOM    827  N   LEU A  49      -6.363   4.210   0.711  1.00  0.300          N  
ATOM    828  CA  LEU A  49      -5.831   3.107  -0.064  1.00  0.350          C  
ATOM    829  C   LEU A  49      -5.937   1.830   0.768  1.00  0.370          C  
ATOM    830  O   LEU A  49      -6.280   0.772   0.233  1.00  0.390          O  
ATOM    831  CB  LEU A  49      -4.360   3.378  -0.444  1.00  0.470          C  
ATOM    832  CG  LEU A  49      -4.075   4.563  -1.461  1.00  0.470          C  
ATOM    833  CD1 LEU A  49      -2.559   4.786  -1.534  1.00  0.470          C  
ATOM    834  CD2 LEU A  49      -4.655   4.260  -2.847  1.00  0.470          C  
ATOM    835  H   LEU A  49      -5.769   5.009   0.943  1.00  0.360          H  
ATOM    836  HA  LEU A  49      -6.433   2.980  -0.958  1.00  0.420          H  
ATOM    837 1HB  LEU A  49      -3.821   3.611   0.479  1.00  0.560          H  
ATOM    838 2HB  LEU A  49      -3.935   2.463  -0.864  1.00  0.560          H  
ATOM    839  HG  LEU A  49      -4.528   5.470  -1.085  1.00  0.560          H  
ATOM    840 1HD1 LEU A  49      -2.347   5.610  -2.195  1.00  0.560          H  
ATOM    841 2HD1 LEU A  49      -2.185   5.017  -0.540  1.00  0.560          H  
ATOM    842 3HD1 LEU A  49      -2.066   3.890  -1.903  1.00  0.560          H  
ATOM    843 1HD2 LEU A  49      -4.444   5.093  -3.520  1.00  0.560          H  
ATOM    844 2HD2 LEU A  49      -4.213   3.355  -3.243  1.00  0.560          H  
ATOM    845 3HD2 LEU A  49      -5.717   4.135  -2.769  1.00  0.560          H  
ATOM    846  N   GLU A  50      -5.681   1.926   2.083  1.00  0.420          N  
ATOM    847  CA  GLU A  50      -5.801   0.765   2.956  1.00  0.550          C  
ATOM    848  C   GLU A  50      -7.248   0.241   3.009  1.00  0.520          C  
ATOM    849  O   GLU A  50      -7.446  -0.977   2.998  1.00  0.560          O  
ATOM    850  CB  GLU A  50      -5.278   1.090   4.357  1.00  0.720          C  
ATOM    851  CG  GLU A  50      -3.753   1.275   4.420  1.00  0.720          C  
ATOM    852  CD  GLU A  50      -3.268   1.723   5.766  1.00  0.720          C  
ATOM    853  OE1 GLU A  50      -4.088   1.879   6.639  1.00  0.720          O  
ATOM    854  OE2 GLU A  50      -2.074   1.944   5.924  1.00  0.720          O  
ATOM    855  H   GLU A  50      -5.342   2.817   2.468  1.00  0.500          H  
ATOM    856  HA  GLU A  50      -5.173  -0.025   2.549  1.00  0.660          H  
ATOM    857 1HB  GLU A  50      -5.737   2.010   4.709  1.00  0.860          H  
ATOM    858 2HB  GLU A  50      -5.557   0.297   5.047  1.00  0.860          H  
ATOM    859 1HG  GLU A  50      -3.284   0.322   4.182  1.00  0.860          H  
ATOM    860 2HG  GLU A  50      -3.445   1.991   3.666  1.00  0.860          H  
ATOM    861  N   ARG A  51      -8.256   1.139   3.043  1.00  0.490          N  
ATOM    862  CA  ARG A  51      -9.663   0.700   3.036  1.00  0.540          C  
ATOM    863  C   ARG A  51      -9.997  -0.057   1.742  1.00  0.420          C  
ATOM    864  O   ARG A  51     -10.682  -1.091   1.764  1.00  0.450          O  
ATOM    865  CB  ARG A  51     -10.632   1.871   3.185  1.00  0.740          C  
ATOM    866  CG  ARG A  51     -10.661   2.517   4.563  1.00  0.740          C  
ATOM    867  CD  ARG A  51     -11.847   3.422   4.748  1.00  0.740          C  
ATOM    868  NE  ARG A  51     -11.851   4.584   3.841  1.00  0.740          N  
ATOM    869  CZ  ARG A  51     -11.244   5.771   4.077  1.00  0.740          C  
ATOM    870  NH1 ARG A  51     -10.550   5.966   5.180  1.00  0.740          N  
ATOM    871  NH2 ARG A  51     -11.352   6.748   3.190  1.00  0.740          N  
ATOM    872  H   ARG A  51      -8.015   2.133   3.145  1.00  0.590          H  
ATOM    873  HA  ARG A  51      -9.813   0.024   3.879  1.00  0.650          H  
ATOM    874 1HB  ARG A  51     -10.364   2.647   2.469  1.00  0.880          H  
ATOM    875 2HB  ARG A  51     -11.640   1.541   2.945  1.00  0.880          H  
ATOM    876 1HG  ARG A  51     -10.699   1.737   5.323  1.00  0.880          H  
ATOM    877 2HG  ARG A  51      -9.757   3.104   4.698  1.00  0.880          H  
ATOM    878 1HD  ARG A  51     -12.754   2.847   4.554  1.00  0.880          H  
ATOM    879 2HD  ARG A  51     -11.876   3.779   5.774  1.00  0.880          H  
ATOM    880  HE  ARG A  51     -12.376   4.495   2.981  1.00  0.880          H  
ATOM    881 1HH1 ARG A  51     -10.462   5.229   5.864  1.00  0.880          H  
ATOM    882 2HH1 ARG A  51     -10.099   6.856   5.343  1.00  0.880          H  
ATOM    883 1HH2 ARG A  51     -11.886   6.605   2.343  1.00  0.880          H  
ATOM    884 2HH2 ARG A  51     -10.905   7.639   3.359  1.00  0.880          H  
ATOM    885  N   ILE A  52      -9.492   0.454   0.618  1.00  0.300          N  
ATOM    886  CA  ILE A  52      -9.683  -0.193  -0.671  1.00  0.260          C  
ATOM    887  C   ILE A  52      -9.051  -1.583  -0.617  1.00  0.220          C  
ATOM    888  O   ILE A  52      -9.676  -2.562  -1.049  1.00  0.210          O  
ATOM    889  CB  ILE A  52      -9.082   0.690  -1.794  1.00  0.380          C  
ATOM    890  CG1 ILE A  52      -9.895   2.038  -1.933  1.00  0.380          C  
ATOM    891  CG2 ILE A  52      -9.021  -0.067  -3.126  1.00  0.380          C  
ATOM    892  CD1 ILE A  52     -11.294   1.937  -2.540  1.00  0.380          C  
ATOM    893  H   ILE A  52      -8.980   1.343   0.679  1.00  0.360          H  
ATOM    894  HA  ILE A  52     -10.746  -0.319  -0.847  1.00  0.310          H  
ATOM    895  HB  ILE A  52      -8.071   0.966  -1.514  1.00  0.460          H  
ATOM    896 1HG1 ILE A  52     -10.014   2.460  -0.941  1.00  0.460          H  
ATOM    897 2HG1 ILE A  52      -9.342   2.709  -2.492  1.00  0.460          H  
ATOM    898 1HG2 ILE A  52      -8.580   0.548  -3.883  1.00  0.460          H  
ATOM    899 2HG2 ILE A  52      -8.429  -0.941  -3.007  1.00  0.460          H  
ATOM    900 3HG2 ILE A  52     -10.001  -0.345  -3.434  1.00  0.460          H  
ATOM    901 1HD1 ILE A  52     -11.720   2.919  -2.572  1.00  0.460          H  
ATOM    902 2HD1 ILE A  52     -11.239   1.558  -3.560  1.00  0.460          H  
ATOM    903 3HD1 ILE A  52     -11.924   1.293  -1.944  1.00  0.460          H  
ATOM    904  N   ARG A  53      -7.825  -1.675  -0.073  1.00  0.310          N  
ATOM    905  CA  ARG A  53      -7.145  -2.953   0.040  1.00  0.430          C  
ATOM    906  C   ARG A  53      -7.940  -3.929   0.897  1.00  0.430          C  
ATOM    907  O   ARG A  53      -8.067  -5.100   0.542  1.00  0.430          O  
ATOM    908  CB  ARG A  53      -5.745  -2.811   0.609  1.00  0.550          C  
ATOM    909  CG  ARG A  53      -4.942  -4.131   0.672  1.00  0.550          C  
ATOM    910  CD  ARG A  53      -4.610  -4.639  -0.695  1.00  0.550          C  
ATOM    911  NE  ARG A  53      -3.868  -5.880  -0.666  1.00  0.550          N  
ATOM    912  CZ  ARG A  53      -3.322  -6.449  -1.757  1.00  0.550          C  
ATOM    913  NH1 ARG A  53      -3.420  -5.842  -2.927  1.00  0.550          N  
ATOM    914  NH2 ARG A  53      -2.690  -7.607  -1.654  1.00  0.550          N  
ATOM    915  H   ARG A  53      -7.346  -0.821   0.230  1.00  0.370          H  
ATOM    916  HA  ARG A  53      -7.051  -3.360  -0.943  1.00  0.520          H  
ATOM    917 1HB  ARG A  53      -5.178  -2.098   0.004  1.00  0.660          H  
ATOM    918 2HB  ARG A  53      -5.800  -2.411   1.616  1.00  0.660          H  
ATOM    919 1HG  ARG A  53      -4.007  -3.958   1.199  1.00  0.660          H  
ATOM    920 2HG  ARG A  53      -5.508  -4.900   1.196  1.00  0.660          H  
ATOM    921 1HD  ARG A  53      -5.514  -4.832  -1.256  1.00  0.660          H  
ATOM    922 2HD  ARG A  53      -4.014  -3.892  -1.209  1.00  0.660          H  
ATOM    923  HE  ARG A  53      -3.795  -6.380   0.241  1.00  0.660          H  
ATOM    924 1HH1 ARG A  53      -3.891  -4.955  -2.995  1.00  0.660          H  
ATOM    925 2HH1 ARG A  53      -3.027  -6.261  -3.779  1.00  0.660          H  
ATOM    926 1HH2 ARG A  53      -2.611  -8.068  -0.753  1.00  0.660          H  
ATOM    927 2HH2 ARG A  53      -2.271  -8.028  -2.470  1.00  0.660          H  
ATOM    928  N   GLU A  54      -8.517  -3.475   2.010  1.00  0.490          N  
ATOM    929  CA  GLU A  54      -9.292  -4.403   2.821  1.00  0.590          C  
ATOM    930  C   GLU A  54     -10.392  -5.063   1.993  1.00  0.490          C  
ATOM    931  O   GLU A  54     -10.559  -6.286   2.057  1.00  0.530          O  
ATOM    932  CB  GLU A  54      -9.905  -3.707   4.039  1.00  0.790          C  
ATOM    933  CG  GLU A  54     -10.715  -4.645   4.945  1.00  0.790          C  
ATOM    934  CD  GLU A  54     -11.257  -3.976   6.181  1.00  0.790          C  
ATOM    935  OE1 GLU A  54     -10.938  -2.840   6.421  1.00  0.790          O  
ATOM    936  OE2 GLU A  54     -12.016  -4.614   6.882  1.00  0.790          O  
ATOM    937  H   GLU A  54      -8.354  -2.510   2.316  1.00  0.590          H  
ATOM    938  HA  GLU A  54      -8.621  -5.184   3.177  1.00  0.710          H  
ATOM    939 1HB  GLU A  54      -9.114  -3.245   4.630  1.00  0.940          H  
ATOM    940 2HB  GLU A  54     -10.567  -2.908   3.703  1.00  0.940          H  
ATOM    941 1HG  GLU A  54     -11.555  -5.036   4.374  1.00  0.940          H  
ATOM    942 2HG  GLU A  54     -10.089  -5.488   5.234  1.00  0.940          H  
ATOM    943  N   LYS A  55     -11.131  -4.280   1.190  1.00  0.420          N  
ATOM    944  CA  LYS A  55     -12.169  -4.889   0.350  1.00  0.490          C  
ATOM    945  C   LYS A  55     -11.587  -5.893  -0.654  1.00  0.420          C  
ATOM    946  O   LYS A  55     -12.141  -6.981  -0.845  1.00  0.580          O  
ATOM    947  CB  LYS A  55     -13.008  -3.838  -0.369  1.00  0.660          C  
ATOM    948  CG  LYS A  55     -13.962  -3.080   0.545  1.00  0.660          C  
ATOM    949  CD  LYS A  55     -14.814  -2.085  -0.242  1.00  0.660          C  
ATOM    950  CE  LYS A  55     -15.890  -1.451   0.640  1.00  0.660          C  
ATOM    951  NZ  LYS A  55     -16.750  -0.523  -0.134  1.00  0.660          N  
ATOM    952  H   LYS A  55     -10.970  -3.261   1.209  1.00  0.500          H  
ATOM    953  HA  LYS A  55     -12.839  -5.446   1.006  1.00  0.590          H  
ATOM    954 1HB  LYS A  55     -12.337  -3.105  -0.827  1.00  0.790          H  
ATOM    955 2HB  LYS A  55     -13.583  -4.306  -1.168  1.00  0.790          H  
ATOM    956 1HG  LYS A  55     -14.611  -3.788   1.060  1.00  0.790          H  
ATOM    957 2HG  LYS A  55     -13.376  -2.539   1.294  1.00  0.790          H  
ATOM    958 1HD  LYS A  55     -14.172  -1.298  -0.640  1.00  0.790          H  
ATOM    959 2HD  LYS A  55     -15.302  -2.590  -1.082  1.00  0.790          H  
ATOM    960 1HE  LYS A  55     -16.515  -2.242   1.051  1.00  0.790          H  
ATOM    961 2HE  LYS A  55     -15.423  -0.906   1.459  1.00  0.790          H  
ATOM    962 1HZ  LYS A  55     -17.466  -0.134   0.452  1.00  0.790          H  
ATOM    963 2HZ  LYS A  55     -16.194   0.217  -0.521  1.00  0.790          H  
ATOM    964 3HZ  LYS A  55     -17.189  -1.062  -0.912  1.00  0.790          H  
ATOM    965  N   ILE A  56     -10.439  -5.554  -1.229  1.00  0.240          N  
ATOM    966  CA  ILE A  56      -9.750  -6.422  -2.175  1.00  0.290          C  
ATOM    967  C   ILE A  56      -9.384  -7.749  -1.552  1.00  0.320          C  
ATOM    968  O   ILE A  56      -9.692  -8.806  -2.114  1.00  0.440          O  
ATOM    969  CB  ILE A  56      -8.491  -5.680  -2.675  1.00  0.390          C  
ATOM    970  CG1 ILE A  56      -8.945  -4.558  -3.545  1.00  0.390          C  
ATOM    971  CG2 ILE A  56      -7.449  -6.572  -3.337  1.00  0.390          C  
ATOM    972  CD1 ILE A  56      -7.971  -3.566  -3.823  1.00  0.390          C  
ATOM    973  H   ILE A  56     -10.066  -4.615  -1.035  1.00  0.290          H  
ATOM    974  HA  ILE A  56     -10.417  -6.608  -3.018  1.00  0.350          H  
ATOM    975  HB  ILE A  56      -8.027  -5.239  -1.833  1.00  0.460          H  
ATOM    976 1HG1 ILE A  56      -9.204  -4.974  -4.500  1.00  0.460          H  
ATOM    977 2HG1 ILE A  56      -9.805  -4.094  -3.107  1.00  0.460          H  
ATOM    978 1HG2 ILE A  56      -6.581  -5.998  -3.621  1.00  0.460          H  
ATOM    979 2HG2 ILE A  56      -7.125  -7.355  -2.652  1.00  0.460          H  
ATOM    980 3HG2 ILE A  56      -7.875  -7.011  -4.206  1.00  0.460          H  
ATOM    981 1HD1 ILE A  56      -8.386  -2.820  -4.485  1.00  0.460          H  
ATOM    982 2HD1 ILE A  56      -7.702  -3.115  -2.921  1.00  0.460          H  
ATOM    983 3HD1 ILE A  56      -7.121  -3.991  -4.273  1.00  0.460          H  
ATOM    984  N   GLU A  57      -8.767  -7.719  -0.374  1.00  0.330          N  
ATOM    985  CA  GLU A  57      -8.387  -8.964   0.264  1.00  0.480          C  
ATOM    986  C   GLU A  57      -9.610  -9.792   0.684  1.00  0.560          C  
ATOM    987  O   GLU A  57      -9.657 -11.000   0.447  1.00  0.660          O  
ATOM    988  CB  GLU A  57      -7.485  -8.684   1.471  1.00  0.610          C  
ATOM    989  CG  GLU A  57      -6.100  -8.134   1.089  1.00  0.610          C  
ATOM    990  CD  GLU A  57      -5.205  -7.833   2.266  1.00  0.610          C  
ATOM    991  OE1 GLU A  57      -5.610  -8.071   3.379  1.00  0.610          O  
ATOM    992  OE2 GLU A  57      -4.117  -7.333   2.041  1.00  0.610          O  
ATOM    993  H   GLU A  57      -8.545  -6.813   0.050  1.00  0.400          H  
ATOM    994  HA  GLU A  57      -7.815  -9.549  -0.459  1.00  0.580          H  
ATOM    995 1HB  GLU A  57      -7.971  -7.943   2.114  1.00  0.730          H  
ATOM    996 2HB  GLU A  57      -7.351  -9.593   2.053  1.00  0.730          H  
ATOM    997 1HG  GLU A  57      -5.604  -8.854   0.440  1.00  0.730          H  
ATOM    998 2HG  GLU A  57      -6.251  -7.223   0.511  1.00  0.730          H  
ATOM    999  N   ARG A  58     -10.645  -9.141   1.239  1.00  0.560          N  
ATOM   1000  CA  ARG A  58     -11.834  -9.869   1.690  1.00  0.730          C  
ATOM   1001  C   ARG A  58     -12.545 -10.630   0.580  1.00  0.770          C  
ATOM   1002  O   ARG A  58     -12.992 -11.760   0.789  1.00  0.890          O  
ATOM   1003  CB  ARG A  58     -12.836  -8.950   2.373  1.00  0.950          C  
ATOM   1004  CG  ARG A  58     -12.450  -8.495   3.778  1.00  0.950          C  
ATOM   1005  CD  ARG A  58     -13.510  -7.641   4.383  1.00  0.950          C  
ATOM   1006  NE  ARG A  58     -13.162  -7.195   5.732  1.00  0.950          N  
ATOM   1007  CZ  ARG A  58     -13.323  -7.897   6.866  1.00  0.950          C  
ATOM   1008  NH1 ARG A  58     -13.827  -9.122   6.870  1.00  0.950          N  
ATOM   1009  NH2 ARG A  58     -12.957  -7.311   7.982  1.00  0.950          N  
ATOM   1010  H   ARG A  58     -10.568  -8.134   1.408  1.00  0.670          H  
ATOM   1011  HA  ARG A  58     -11.509 -10.595   2.432  1.00  0.880          H  
ATOM   1012 1HB  ARG A  58     -12.961  -8.052   1.763  1.00  1.140          H  
ATOM   1013 2HB  ARG A  58     -13.804  -9.444   2.428  1.00  1.140          H  
ATOM   1014 1HG  ARG A  58     -12.298  -9.367   4.408  1.00  1.140          H  
ATOM   1015 2HG  ARG A  58     -11.529  -7.918   3.736  1.00  1.140          H  
ATOM   1016 1HD  ARG A  58     -13.632  -6.752   3.760  1.00  1.140          H  
ATOM   1017 2HD  ARG A  58     -14.452  -8.180   4.424  1.00  1.140          H  
ATOM   1018  HE  ARG A  58     -12.767  -6.250   5.857  1.00  1.140          H  
ATOM   1019 1HH1 ARG A  58     -14.105  -9.561   6.007  1.00  1.140          H  
ATOM   1020 2HH1 ARG A  58     -13.934  -9.622   7.742  1.00  1.140          H  
ATOM   1021 1HH2 ARG A  58     -12.575  -6.353   7.916  1.00  1.140          H  
ATOM   1022 2HH2 ARG A  58     -13.050  -7.777   8.870  1.00  1.140          H  
ATOM   1023  N   GLU A  59     -12.593 -10.049  -0.614  1.00  0.710          N  
ATOM   1024  CA  GLU A  59     -13.264 -10.676  -1.744  1.00  0.810          C  
ATOM   1025  C   GLU A  59     -12.369 -11.649  -2.526  1.00  0.810          C  
ATOM   1026  O   GLU A  59     -12.798 -12.204  -3.541  1.00  0.910          O  
ATOM   1027  CB  GLU A  59     -13.823  -9.605  -2.685  1.00  1.090          C  
ATOM   1028  CG  GLU A  59     -14.918  -8.718  -2.068  1.00  1.090          C  
ATOM   1029  CD  GLU A  59     -16.161  -9.490  -1.682  1.00  1.090          C  
ATOM   1030  OE1 GLU A  59     -16.486 -10.429  -2.367  1.00  1.090          O  
ATOM   1031  OE2 GLU A  59     -16.784  -9.138  -0.707  1.00  1.090          O  
ATOM   1032  H   GLU A  59     -12.237  -9.090  -0.715  1.00  0.850          H  
ATOM   1033  HA  GLU A  59     -14.107 -11.247  -1.356  1.00  0.970          H  
ATOM   1034 1HB  GLU A  59     -13.007  -8.948  -2.999  1.00  1.310          H  
ATOM   1035 2HB  GLU A  59     -14.227 -10.076  -3.581  1.00  1.310          H  
ATOM   1036 1HG  GLU A  59     -14.515  -8.233  -1.178  1.00  1.310          H  
ATOM   1037 2HG  GLU A  59     -15.185  -7.939  -2.783  1.00  1.310          H  
ATOM   1038  N   GLY A  60     -11.125 -11.855  -2.077  1.00  0.730          N  
ATOM   1039  CA  GLY A  60     -10.209 -12.764  -2.757  1.00  0.750          C  
ATOM   1040  C   GLY A  60      -9.373 -12.167  -3.899  1.00  0.680          C  
ATOM   1041  O   GLY A  60      -8.807 -12.922  -4.695  1.00  0.670          O  
ATOM   1042  H   GLY A  60     -10.799 -11.400  -1.219  1.00  0.880          H  
ATOM   1043 1HA  GLY A  60      -9.531 -13.173  -2.008  1.00  0.900          H  
ATOM   1044 2HA  GLY A  60     -10.780 -13.606  -3.140  1.00  0.900          H  
ATOM   1045  N   SER A  61      -9.308 -10.840  -4.018  1.00  0.700          N  
ATOM   1046  CA  SER A  61      -8.533 -10.198  -5.069  1.00  0.750          C  
ATOM   1047  C   SER A  61      -7.181  -9.762  -4.525  1.00  0.670          C  
ATOM   1048  O   SER A  61      -6.895  -9.894  -3.332  1.00  0.730          O  
ATOM   1049  CB  SER A  61      -9.258  -9.006  -5.681  1.00  1.030          C  
ATOM   1050  OG  SER A  61     -10.403  -9.375  -6.381  1.00  1.030          O  
ATOM   1051  H   SER A  61      -9.750 -10.214  -3.345  1.00  0.840          H  
ATOM   1052  HA  SER A  61      -8.360 -10.922  -5.865  1.00  0.900          H  
ATOM   1053 1HB  SER A  61      -9.547  -8.323  -4.892  1.00  1.240          H  
ATOM   1054 2HB  SER A  61      -8.587  -8.468  -6.346  1.00  1.240          H  
ATOM   1055  HG  SER A  61     -10.618  -8.586  -6.929  1.00  1.240          H  
ATOM   1056  N   SER A  62      -6.321  -9.262  -5.410  1.00  0.780          N  
ATOM   1057  CA  SER A  62      -4.997  -8.818  -4.992  1.00  0.890          C  
ATOM   1058  C   SER A  62      -4.553  -7.450  -5.533  1.00  0.750          C  
ATOM   1059  O   SER A  62      -3.386  -7.070  -5.364  1.00  0.950          O  
ATOM   1060  CB  SER A  62      -3.986  -9.859  -5.415  1.00  1.200          C  
ATOM   1061  OG  SER A  62      -3.979 -10.006  -6.811  1.00  1.200          O  
ATOM   1062  H   SER A  62      -6.576  -9.210  -6.385  1.00  0.940          H  
ATOM   1063  HA  SER A  62      -4.996  -8.755  -3.903  1.00  1.070          H  
ATOM   1064 1HB  SER A  62      -2.996  -9.568  -5.070  1.00  1.440          H  
ATOM   1065 2HB  SER A  62      -4.232 -10.811  -4.945  1.00  1.440          H  
ATOM   1066  HG  SER A  62      -3.324 -10.682  -7.000  1.00  1.440          H  
ATOM   1067  N   GLU A  63      -5.445  -6.674  -6.162  1.00  0.540          N  
ATOM   1068  CA  GLU A  63      -4.983  -5.422  -6.756  1.00  0.550          C  
ATOM   1069  C   GLU A  63      -5.834  -4.165  -6.598  1.00  0.520          C  
ATOM   1070  O   GLU A  63      -7.058  -4.148  -6.795  1.00  0.470          O  
ATOM   1071  CB  GLU A  63      -4.751  -5.663  -8.243  1.00  0.770          C  
ATOM   1072  CG  GLU A  63      -4.263  -4.464  -9.048  1.00  0.770          C  
ATOM   1073  CD  GLU A  63      -3.976  -4.854 -10.441  1.00  0.770          C  
ATOM   1074  OE1 GLU A  63      -4.201  -6.006 -10.764  1.00  0.770          O  
ATOM   1075  OE2 GLU A  63      -3.509  -4.042 -11.200  1.00  0.770          O  
ATOM   1076  H   GLU A  63      -6.404  -6.959  -6.284  1.00  0.650          H  
ATOM   1077  HA  GLU A  63      -4.017  -5.191  -6.312  1.00  0.660          H  
ATOM   1078 1HB  GLU A  63      -4.002  -6.448  -8.354  1.00  0.920          H  
ATOM   1079 2HB  GLU A  63      -5.659  -6.029  -8.695  1.00  0.920          H  
ATOM   1080 1HG  GLU A  63      -5.033  -3.688  -9.064  1.00  0.920          H  
ATOM   1081 2HG  GLU A  63      -3.364  -4.048  -8.591  1.00  0.920          H  
ATOM   1082  N   VAL A  64      -5.105  -3.096  -6.270  1.00  0.580          N  
ATOM   1083  CA  VAL A  64      -5.592  -1.725  -6.127  1.00  0.600          C  
ATOM   1084  C   VAL A  64      -5.239  -0.952  -7.377  1.00  0.530          C  
ATOM   1085  O   VAL A  64      -4.053  -0.782  -7.685  1.00  0.550          O  
ATOM   1086  CB  VAL A  64      -4.882  -1.010  -4.951  1.00  0.830          C  
ATOM   1087  CG1 VAL A  64      -5.338   0.446  -4.827  1.00  0.830          C  
ATOM   1088  CG2 VAL A  64      -5.151  -1.706  -3.652  1.00  0.830          C  
ATOM   1089  H   VAL A  64      -4.120  -3.279  -6.139  1.00  0.700          H  
ATOM   1090  HA  VAL A  64      -6.678  -1.726  -5.995  1.00  0.720          H  
ATOM   1091  HB  VAL A  64      -3.832  -1.016  -5.155  1.00  1.000          H  
ATOM   1092 1HG1 VAL A  64      -4.797   0.921  -4.007  1.00  1.000          H  
ATOM   1093 2HG1 VAL A  64      -5.132   0.978  -5.741  1.00  1.000          H  
ATOM   1094 3HG1 VAL A  64      -6.399   0.481  -4.627  1.00  1.000          H  
ATOM   1095 1HG2 VAL A  64      -4.628  -1.198  -2.850  1.00  1.000          H  
ATOM   1096 2HG2 VAL A  64      -6.183  -1.657  -3.461  1.00  1.000          H  
ATOM   1097 3HG2 VAL A  64      -4.818  -2.740  -3.698  1.00  1.000          H  
ATOM   1098  N   GLU A  65      -6.257  -0.466  -8.080  1.00  0.490          N  
ATOM   1099  CA  GLU A  65      -6.059   0.280  -9.325  1.00  0.460          C  
ATOM   1100  C   GLU A  65      -6.312   1.763  -9.146  1.00  0.420          C  
ATOM   1101  O   GLU A  65      -7.396   2.179  -8.719  1.00  0.430          O  
ATOM   1102  CB  GLU A  65      -6.955  -0.248 -10.452  1.00  0.660          C  
ATOM   1103  CG  GLU A  65      -6.829   0.561 -11.758  1.00  0.660          C  
ATOM   1104  CD  GLU A  65      -7.676   0.064 -12.878  1.00  0.660          C  
ATOM   1105  OE1 GLU A  65      -8.203  -1.018 -12.775  1.00  0.660          O  
ATOM   1106  OE2 GLU A  65      -7.838   0.800 -13.834  1.00  0.660          O  
ATOM   1107  H   GLU A  65      -7.209  -0.623  -7.728  1.00  0.590          H  
ATOM   1108  HA  GLU A  65      -5.019   0.159  -9.637  1.00  0.550          H  
ATOM   1109 1HB  GLU A  65      -6.683  -1.282 -10.672  1.00  0.790          H  
ATOM   1110 2HB  GLU A  65      -7.985  -0.248 -10.135  1.00  0.790          H  
ATOM   1111 1HG  GLU A  65      -7.115   1.594 -11.564  1.00  0.790          H  
ATOM   1112 2HG  GLU A  65      -5.784   0.561 -12.071  1.00  0.790          H  
ATOM   1113  N   VAL A  66      -5.322   2.584  -9.478  1.00  0.380          N  
ATOM   1114  CA  VAL A  66      -5.481   4.009  -9.292  1.00  0.350          C  
ATOM   1115  C   VAL A  66      -5.257   4.846 -10.551  1.00  0.360          C  
ATOM   1116  O   VAL A  66      -4.203   4.792 -11.187  1.00  0.380          O  
ATOM   1117  CB  VAL A  66      -4.519   4.478  -8.196  1.00  0.500          C  
ATOM   1118  CG1 VAL A  66      -4.681   5.876  -8.001  1.00  0.500          C  
ATOM   1119  CG2 VAL A  66      -4.804   3.772  -6.962  1.00  0.500          C  
ATOM   1120  H   VAL A  66      -4.428   2.222  -9.820  1.00  0.460          H  
ATOM   1121  HA  VAL A  66      -6.497   4.194  -8.953  1.00  0.420          H  
ATOM   1122  HB  VAL A  66      -3.499   4.290  -8.486  1.00  0.600          H  
ATOM   1123 1HG1 VAL A  66      -4.054   6.203  -7.219  1.00  0.600          H  
ATOM   1124 2HG1 VAL A  66      -4.451   6.439  -8.902  1.00  0.600          H  
ATOM   1125 3HG1 VAL A  66      -5.705   6.018  -7.721  1.00  0.600          H  
ATOM   1126 1HG2 VAL A  66      -4.150   4.129  -6.194  1.00  0.600          H  
ATOM   1127 2HG2 VAL A  66      -5.812   3.968  -6.698  1.00  0.600          H  
ATOM   1128 3HG2 VAL A  66      -4.658   2.714  -7.103  1.00  0.600          H  
ATOM   1129  N   ASN A  67      -6.243   5.678 -10.880  1.00  0.350          N  
ATOM   1130  CA  ASN A  67      -6.122   6.553 -12.048  1.00  0.420          C  
ATOM   1131  C   ASN A  67      -6.222   8.033 -11.662  1.00  0.510          C  
ATOM   1132  O   ASN A  67      -7.276   8.516 -11.227  1.00  0.740          O  
ATOM   1133  CB  ASN A  67      -7.125   6.158 -13.113  1.00  0.560          C  
ATOM   1134  CG  ASN A  67      -6.829   4.758 -13.667  1.00  0.560          C  
ATOM   1135  OD1 ASN A  67      -5.804   4.524 -14.336  1.00  0.560          O  
ATOM   1136  ND2 ASN A  67      -7.714   3.826 -13.388  1.00  0.560          N  
ATOM   1137  H   ASN A  67      -7.087   5.668 -10.295  1.00  0.420          H  
ATOM   1138  HA  ASN A  67      -5.134   6.415 -12.479  1.00  0.500          H  
ATOM   1139 1HB  ASN A  67      -8.133   6.173 -12.692  1.00  0.670          H  
ATOM   1140 2HB  ASN A  67      -7.094   6.879 -13.928  1.00  0.670          H  
ATOM   1141 1HD2 ASN A  67      -7.589   2.853 -13.703  1.00  0.670          H  
ATOM   1142 2HD2 ASN A  67      -8.520   4.052 -12.847  1.00  0.670          H  
ATOM   1143  N   VAL A  68      -5.087   8.734 -11.765  1.00  0.420          N  
ATOM   1144  CA  VAL A  68      -4.982  10.137 -11.348  1.00  0.420          C  
ATOM   1145  C   VAL A  68      -5.236  11.036 -12.539  1.00  0.420          C  
ATOM   1146  O   VAL A  68      -4.615  10.878 -13.590  1.00  0.430          O  
ATOM   1147  CB  VAL A  68      -3.586  10.480 -10.770  1.00  0.590          C  
ATOM   1148  CG1 VAL A  68      -3.527  11.975 -10.369  1.00  0.590          C  
ATOM   1149  CG2 VAL A  68      -3.272   9.626  -9.591  1.00  0.590          C  
ATOM   1150  H   VAL A  68      -4.288   8.251 -12.185  1.00  0.500          H  
ATOM   1151  HA  VAL A  68      -5.735  10.348 -10.594  1.00  0.500          H  
ATOM   1152  HB  VAL A  68      -2.853  10.310 -11.528  1.00  0.710          H  
ATOM   1153 1HG1 VAL A  68      -2.547  12.222  -9.971  1.00  0.710          H  
ATOM   1154 2HG1 VAL A  68      -3.723  12.616 -11.226  1.00  0.710          H  
ATOM   1155 3HG1 VAL A  68      -4.277  12.161  -9.599  1.00  0.710          H  
ATOM   1156 1HG2 VAL A  68      -2.281   9.879  -9.222  1.00  0.710          H  
ATOM   1157 2HG2 VAL A  68      -3.986   9.811  -8.828  1.00  0.710          H  
ATOM   1158 3HG2 VAL A  68      -3.298   8.575  -9.877  1.00  0.710          H  
ATOM   1159  N   HIS A  69      -6.138  11.995 -12.392  1.00  0.430          N  
ATOM   1160  CA  HIS A  69      -6.455  12.863 -13.510  1.00  0.440          C  
ATOM   1161  C   HIS A  69      -6.384  14.363 -13.245  1.00  0.460          C  
ATOM   1162  O   HIS A  69      -6.781  14.888 -12.187  1.00  0.650          O  
ATOM   1163  CB  HIS A  69      -7.853  12.534 -14.038  1.00  0.610          C  
ATOM   1164  CG  HIS A  69      -8.280  13.399 -15.195  1.00  0.610          C  
ATOM   1165  ND1 HIS A  69      -8.845  14.649 -15.027  1.00  0.610          N  
ATOM   1166  CD2 HIS A  69      -8.210  13.196 -16.527  1.00  0.610          C  
ATOM   1167  CE1 HIS A  69      -9.101  15.167 -16.214  1.00  0.610          C  
ATOM   1168  NE2 HIS A  69      -8.727  14.302 -17.133  1.00  0.610          N  
ATOM   1169  H   HIS A  69      -6.656  12.091 -11.519  1.00  0.520          H  
ATOM   1170  HA  HIS A  69      -5.755  12.662 -14.314  1.00  0.530          H  
ATOM   1171 1HB  HIS A  69      -7.877  11.493 -14.365  1.00  0.730          H  
ATOM   1172 2HB  HIS A  69      -8.578  12.645 -13.231  1.00  0.730          H  
ATOM   1173  HD2 HIS A  69      -7.813  12.320 -17.021  1.00  0.730          H  
ATOM   1174  HE1 HIS A  69      -9.543  16.144 -16.409  1.00  0.730          H  
ATOM   1175  HE2 HIS A  69      -8.802  14.433 -18.137  1.00  0.730          H  
ATOM   1176  N   SER A  70      -5.853  15.046 -14.260  1.00  0.310          N  
ATOM   1177  CA  SER A  70      -5.782  16.497 -14.313  1.00  0.390          C  
ATOM   1178  C   SER A  70      -5.742  17.022 -15.734  1.00  0.400          C  
ATOM   1179  O   SER A  70      -4.874  16.637 -16.527  1.00  0.520          O  
ATOM   1180  CB  SER A  70      -4.565  17.015 -13.635  1.00  0.510          C  
ATOM   1181  OG  SER A  70      -4.524  18.387 -13.807  1.00  0.510          O  
ATOM   1182  H   SER A  70      -5.507  14.492 -15.053  1.00  0.370          H  
ATOM   1183  HA  SER A  70      -6.670  16.900 -13.823  1.00  0.470          H  
ATOM   1184 1HB  SER A  70      -4.604  16.768 -12.582  1.00  0.620          H  
ATOM   1185 2HB  SER A  70      -3.683  16.557 -14.066  1.00  0.620          H  
ATOM   1186  HG  SER A  70      -3.725  18.711 -13.350  1.00  0.620          H  
ATOM   1187  N   GLY A  71      -6.624  17.964 -16.051  1.00  0.490          N  
ATOM   1188  CA  GLY A  71      -6.605  18.535 -17.386  1.00  0.720          C  
ATOM   1189  C   GLY A  71      -6.842  17.446 -18.421  1.00  0.820          C  
ATOM   1190  O   GLY A  71      -7.888  16.802 -18.432  1.00  0.860          O  
ATOM   1191  H   GLY A  71      -7.304  18.264 -15.364  1.00  0.590          H  
ATOM   1192 1HA  GLY A  71      -7.374  19.302 -17.470  1.00  0.860          H  
ATOM   1193 2HA  GLY A  71      -5.645  19.016 -17.565  1.00  0.860          H  
ATOM   1194  N   GLY A  72      -5.900  17.308 -19.351  1.00  0.950          N  
ATOM   1195  CA  GLY A  72      -5.989  16.315 -20.417  1.00  1.080          C  
ATOM   1196  C   GLY A  72      -5.201  15.028 -20.128  1.00  0.910          C  
ATOM   1197  O   GLY A  72      -5.064  14.174 -21.008  1.00  1.040          O  
ATOM   1198  H   GLY A  72      -5.076  17.888 -19.289  1.00  1.140          H  
ATOM   1199 1HA  GLY A  72      -7.036  16.065 -20.587  1.00  1.300          H  
ATOM   1200 2HA  GLY A  72      -5.621  16.757 -21.341  1.00  1.300          H  
ATOM   1201  N   GLN A  73      -4.647  14.881 -18.920  1.00  0.670          N  
ATOM   1202  CA  GLN A  73      -3.819  13.706 -18.639  1.00  0.580          C  
ATOM   1203  C   GLN A  73      -4.379  12.738 -17.602  1.00  0.460          C  
ATOM   1204  O   GLN A  73      -4.889  13.129 -16.546  1.00  0.380          O  
ATOM   1205  CB  GLN A  73      -2.432  14.145 -18.147  1.00  0.850          C  
ATOM   1206  CG  GLN A  73      -1.602  14.914 -19.152  1.00  0.850          C  
ATOM   1207  CD  GLN A  73      -0.235  15.373 -18.589  1.00  0.850          C  
ATOM   1208  OE1 GLN A  73       0.055  15.311 -17.373  1.00  0.850          O  
ATOM   1209  NE2 GLN A  73       0.625  15.834 -19.496  1.00  0.850          N  
ATOM   1210  H   GLN A  73      -4.793  15.589 -18.192  1.00  0.800          H  
ATOM   1211  HA  GLN A  73      -3.694  13.150 -19.566  1.00  0.700          H  
ATOM   1212 1HB  GLN A  73      -2.551  14.771 -17.258  1.00  1.020          H  
ATOM   1213 2HB  GLN A  73      -1.866  13.262 -17.855  1.00  1.020          H  
ATOM   1214 1HG  GLN A  73      -1.423  14.275 -20.017  1.00  1.020          H  
ATOM   1215 2HG  GLN A  73      -2.159  15.799 -19.455  1.00  1.020          H  
ATOM   1216 1HE2 GLN A  73       1.539  16.139 -19.223  1.00  1.020          H  
ATOM   1217 2HE2 GLN A  73       0.363  15.864 -20.466  1.00  1.020          H  
ATOM   1218  N   THR A  74      -4.185  11.448 -17.878  1.00  0.470          N  
ATOM   1219  CA  THR A  74      -4.534  10.389 -16.935  1.00  0.410          C  
ATOM   1220  C   THR A  74      -3.279   9.579 -16.661  1.00  0.370          C  
ATOM   1221  O   THR A  74      -2.606   9.132 -17.594  1.00  0.500          O  
ATOM   1222  CB  THR A  74      -5.632   9.431 -17.459  1.00  0.600          C  
ATOM   1223  OG1 THR A  74      -6.817  10.165 -17.760  1.00  0.600          O  
ATOM   1224  CG2 THR A  74      -5.975   8.397 -16.348  1.00  0.600          C  
ATOM   1225  H   THR A  74      -3.783  11.204 -18.773  1.00  0.560          H  
ATOM   1226  HA  THR A  74      -4.871  10.833 -16.002  1.00  0.490          H  
ATOM   1227  HB  THR A  74      -5.286   8.913 -18.352  1.00  0.720          H  
ATOM   1228  HG1 THR A  74      -6.656  10.709 -18.535  1.00  0.720          H  
ATOM   1229 1HG2 THR A  74      -6.757   7.733 -16.707  1.00  0.720          H  
ATOM   1230 2HG2 THR A  74      -5.101   7.801 -16.089  1.00  0.720          H  
ATOM   1231 3HG2 THR A  74      -6.327   8.927 -15.460  1.00  0.720          H  
ATOM   1232  N   TRP A  75      -2.977   9.375 -15.390  1.00  0.260          N  
ATOM   1233  CA  TRP A  75      -1.808   8.618 -14.986  1.00  0.240          C  
ATOM   1234  C   TRP A  75      -2.238   7.355 -14.236  1.00  0.270          C  
ATOM   1235  O   TRP A  75      -3.117   7.413 -13.370  1.00  0.330          O  
ATOM   1236  CB  TRP A  75      -0.990   9.512 -14.081  1.00  0.340          C  
ATOM   1237  CG  TRP A  75      -0.380  10.724 -14.746  1.00  0.340          C  
ATOM   1238  CD1 TRP A  75      -1.012  11.878 -15.164  1.00  0.340          C  
ATOM   1239  CD2 TRP A  75       1.016  10.935 -14.982  1.00  0.340          C  
ATOM   1240  NE1 TRP A  75      -0.088  12.754 -15.676  1.00  0.340          N  
ATOM   1241  CE2 TRP A  75       1.148  12.204 -15.566  1.00  0.340          C  
ATOM   1242  CE3 TRP A  75       2.158  10.167 -14.746  1.00  0.340          C  
ATOM   1243  CZ2 TRP A  75       2.373  12.715 -15.916  1.00  0.340          C  
ATOM   1244  CZ3 TRP A  75       3.389  10.689 -15.095  1.00  0.340          C  
ATOM   1245  CH2 TRP A  75       3.493  11.930 -15.667  1.00  0.340          C  
ATOM   1246  H   TRP A  75      -3.580   9.799 -14.678  1.00  0.310          H  
ATOM   1247  HA  TRP A  75      -1.231   8.340 -15.868  1.00  0.290          H  
ATOM   1248 1HB  TRP A  75      -1.622   9.857 -13.293  1.00  0.410          H  
ATOM   1249 2HB  TRP A  75      -0.194   8.931 -13.643  1.00  0.410          H  
ATOM   1250  HD1 TRP A  75      -2.087  12.066 -15.107  1.00  0.410          H  
ATOM   1251  HE1 TRP A  75      -0.265  13.688 -16.086  1.00  0.410          H  
ATOM   1252  HE3 TRP A  75       2.085   9.181 -14.291  1.00  0.410          H  
ATOM   1253  HZ2 TRP A  75       2.475  13.704 -16.367  1.00  0.410          H  
ATOM   1254  HZ3 TRP A  75       4.275  10.086 -14.906  1.00  0.410          H  
ATOM   1255  HH2 TRP A  75       4.480  12.311 -15.928  1.00  0.410          H  
ATOM   1256  N   THR A  76      -1.606   6.214 -14.515  1.00  0.260          N  
ATOM   1257  CA  THR A  76      -2.024   4.973 -13.848  1.00  0.280          C  
ATOM   1258  C   THR A  76      -0.984   4.430 -12.882  1.00  0.290          C  
ATOM   1259  O   THR A  76       0.193   4.275 -13.223  1.00  0.330          O  
ATOM   1260  CB  THR A  76      -2.396   3.864 -14.863  1.00  0.380          C  
ATOM   1261  OG1 THR A  76      -3.477   4.306 -15.702  1.00  0.380          O  
ATOM   1262  CG2 THR A  76      -2.841   2.576 -14.143  1.00  0.380          C  
ATOM   1263  H   THR A  76      -0.875   6.190 -15.214  1.00  0.310          H  
ATOM   1264  HA  THR A  76      -2.923   5.183 -13.269  1.00  0.340          H  
ATOM   1265  HB  THR A  76      -1.532   3.644 -15.487  1.00  0.460          H  
ATOM   1266  HG1 THR A  76      -4.269   4.485 -15.150  1.00  0.460          H  
ATOM   1267 1HG2 THR A  76      -3.101   1.826 -14.884  1.00  0.460          H  
ATOM   1268 2HG2 THR A  76      -2.044   2.188 -13.513  1.00  0.460          H  
ATOM   1269 3HG2 THR A  76      -3.718   2.796 -13.524  1.00  0.460          H  
ATOM   1270  N   PHE A  77      -1.454   4.121 -11.679  1.00  0.290          N  
ATOM   1271  CA  PHE A  77      -0.657   3.588 -10.589  1.00  0.330          C  
ATOM   1272  C   PHE A  77      -1.341   2.393  -9.930  1.00  0.410          C  
ATOM   1273  O   PHE A  77      -2.553   2.208 -10.063  1.00  0.430          O  
ATOM   1274  CB  PHE A  77      -0.461   4.653  -9.530  1.00  0.450          C  
ATOM   1275  CG  PHE A  77       0.176   5.864  -9.993  1.00  0.450          C  
ATOM   1276  CD1 PHE A  77      -0.583   6.877 -10.521  1.00  0.450          C  
ATOM   1277  CD2 PHE A  77       1.532   6.020  -9.894  1.00  0.450          C  
ATOM   1278  CE1 PHE A  77      -0.001   8.010 -10.942  1.00  0.450          C  
ATOM   1279  CE2 PHE A  77       2.131   7.170 -10.321  1.00  0.450          C  
ATOM   1280  CZ  PHE A  77       1.371   8.165 -10.845  1.00  0.450          C  
ATOM   1281  H   PHE A  77      -2.448   4.302 -11.516  1.00  0.350          H  
ATOM   1282  HA  PHE A  77       0.310   3.271 -10.982  1.00  0.400          H  
ATOM   1283 1HB  PHE A  77      -1.410   4.911  -9.097  1.00  0.540          H  
ATOM   1284 2HB  PHE A  77       0.160   4.250  -8.763  1.00  0.540          H  
ATOM   1285  HD1 PHE A  77      -1.667   6.755 -10.600  1.00  0.540          H  
ATOM   1286  HD2 PHE A  77       2.131   5.219  -9.474  1.00  0.540          H  
ATOM   1287  HE1 PHE A  77      -0.624   8.782 -11.351  1.00  0.540          H  
ATOM   1288  HE2 PHE A  77       3.210   7.292 -10.247  1.00  0.540          H  
ATOM   1289  HZ  PHE A  77       1.860   9.069 -11.181  1.00  0.540          H  
ATOM   1290  N   ASN A  78      -0.572   1.567  -9.229  1.00  0.520          N  
ATOM   1291  CA  ASN A  78      -1.176   0.489  -8.456  1.00  0.660          C  
ATOM   1292  C   ASN A  78      -0.261   0.036  -7.313  1.00  0.690          C  
ATOM   1293  O   ASN A  78       0.877   0.511  -7.184  1.00  0.910          O  
ATOM   1294  CB  ASN A  78      -1.543  -0.668  -9.385  1.00  0.870          C  
ATOM   1295  CG  ASN A  78      -0.385  -1.242 -10.095  1.00  0.870          C  
ATOM   1296  OD1 ASN A  78       0.526  -1.769  -9.450  1.00  0.870          O  
ATOM   1297  ND2 ASN A  78      -0.384  -1.166 -11.409  1.00  0.870          N  
ATOM   1298  H   ASN A  78       0.427   1.712  -9.197  1.00  0.620          H  
ATOM   1299  HA  ASN A  78      -2.094   0.862  -7.997  1.00  0.790          H  
ATOM   1300 1HB  ASN A  78      -2.000  -1.470  -8.814  1.00  1.040          H  
ATOM   1301 2HB  ASN A  78      -2.282  -0.342 -10.116  1.00  1.040          H  
ATOM   1302 1HD2 ASN A  78       0.378  -1.545 -11.934  1.00  1.040          H  
ATOM   1303 2HD2 ASN A  78      -1.151  -0.732 -11.886  1.00  1.040          H  
ATOM   1304  N   GLU A  79      -0.777  -0.890  -6.497  1.00  0.620          N  
ATOM   1305  CA  GLU A  79      -0.026  -1.475  -5.363  1.00  0.730          C  
ATOM   1306  C   GLU A  79       0.710  -2.783  -5.664  1.00  1.000          C  
ATOM   1307  O   GLU A  79       1.171  -3.456  -4.726  1.00  1.880          O  
ATOM   1308  CB  GLU A  79      -0.907  -1.777  -4.132  1.00  0.980          C  
ATOM   1309  CG  GLU A  79      -1.456  -0.615  -3.361  1.00  0.980          C  
ATOM   1310  CD  GLU A  79      -1.972  -1.055  -2.045  1.00  0.980          C  
ATOM   1311  OE1 GLU A  79      -2.455  -2.149  -1.965  1.00  0.980          O  
ATOM   1312  OE2 GLU A  79      -1.809  -0.330  -1.085  1.00  0.980          O  
ATOM   1313  H   GLU A  79      -1.750  -1.159  -6.689  1.00  0.740          H  
ATOM   1314  HA  GLU A  79       0.725  -0.747  -5.062  1.00  0.880          H  
ATOM   1315 1HB  GLU A  79      -1.770  -2.355  -4.465  1.00  1.170          H  
ATOM   1316 2HB  GLU A  79      -0.378  -2.402  -3.436  1.00  1.170          H  
ATOM   1317 1HG  GLU A  79      -0.712   0.148  -3.228  1.00  1.170          H  
ATOM   1318 2HG  GLU A  79      -2.260  -0.196  -3.902  1.00  1.170          H  
ATOM   1319  N   LYS A  80       0.724  -3.182  -6.935  1.00  1.050          N  
ATOM   1320  CA  LYS A  80       1.281  -4.452  -7.375  1.00  1.290          C  
ATOM   1321  C   LYS A  80       2.723  -4.315  -7.868  1.00  2.040          C  
ATOM   1322  O   LYS A  80       3.289  -5.275  -8.393  1.00  2.600          O  
ATOM   1323  OXT LYS A  80       3.392  -3.337  -7.527  1.00  1.940          O  
ATOM   1324  CB  LYS A  80       0.353  -5.022  -8.465  1.00  1.600          C  
ATOM   1325  CG  LYS A  80       0.682  -6.411  -9.018  1.00  1.600          C  
ATOM   1326  CD  LYS A  80      -0.505  -6.966  -9.870  1.00  1.600          C  
ATOM   1327  CE  LYS A  80      -0.640  -6.258 -11.239  1.00  1.600          C  
ATOM   1328  NZ  LYS A  80      -1.735  -6.857 -12.089  1.00  1.600          N  
ATOM   1329  H   LYS A  80       0.375  -2.556  -7.663  1.00  1.260          H  
ATOM   1330  HA  LYS A  80       1.283  -5.137  -6.527  1.00  1.550          H  
ATOM   1331 1HB  LYS A  80      -0.670  -5.050  -8.084  1.00  1.920          H  
ATOM   1332 2HB  LYS A  80       0.357  -4.337  -9.305  1.00  1.920          H  
ATOM   1333 1HG  LYS A  80       1.561  -6.350  -9.657  1.00  1.920          H  
ATOM   1334 2HG  LYS A  80       0.898  -7.090  -8.195  1.00  1.920          H  
ATOM   1335 1HD  LYS A  80      -0.360  -8.032 -10.037  1.00  1.920          H  
ATOM   1336 2HD  LYS A  80      -1.441  -6.828  -9.321  1.00  1.920          H  
ATOM   1337 1HE  LYS A  80      -0.867  -5.205 -11.085  1.00  1.920          H  
ATOM   1338 2HE  LYS A  80       0.305  -6.343 -11.772  1.00  1.920          H  
ATOM   1339 1HZ  LYS A  80      -1.785  -6.362 -12.964  1.00  1.920          H  
ATOM   1340 2HZ  LYS A  80      -1.553  -7.830 -12.260  1.00  1.920          H  
ATOM   1341 3HZ  LYS A  80      -2.651  -6.754 -11.597  1.00  1.920          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 -449.597 45.3776 356.799 -31.2673 11.3995 23.7238 182.867 -189.588 -0.69849 -4.48867 -196.723 -21.8271 -43.9739 -26.9167 -14.916 -24.6136 0 0.54383 8.48779 48.9542 92.0532 -21.9963 13.6762 -58.7351 -16.1538 45.4839 -272.128
THR:NtermProteinFull_1 -4.84787 0.71596 5.1302 -0.19163 0.13237 0.0794 3.14825 -2.34677 -0 -0 -4.07873 -1.20591 0 0 -1.21646 0 0 -0.10377 0.00032 0.08564 0 0 2.3044 -1.0874 0 0.28802 -3.19398
ASP_2 -3.05318 0.19564 4.41507 -0.11582 0.02069 0.35993 2.41657 -1.90932 -0.00067 -0.01531 -3.9275 -0.34074 0 0 0 -0.81519 0 0.05347 0.01069 0 1.77746 -0.02343 0 -2.3716 -0.217 0.41103 -3.12923
GLU_3 -4.78081 0.63799 5.16961 -0.22201 0.02452 0.31067 2.25605 -2.45821 -0 -0 -1.94034 -0.62324 0 0 0 -0.61669 0 0.00036 0.07467 0 3.20645 -0.3561 0 -2.7348 -0.56795 0.39673 -2.22311
LEU_4 -10.4062 1.50784 4.54339 -0.7213 0.29327 0.31607 2.65154 -3.32613 -0 -0 -1.46116 0.10433 0 0 0 0 0 -0.03272 0.35792 0.90253 0 -0.24329 0 0.18072 -0.43797 0.64752 -5.12362
LEU_5 -8.19961 0.61979 4.80701 -0.91679 0.57301 0.38137 2.76802 -2.97918 -0 -0 -1.86453 0.03305 0 0 0 0 0 -0.00215 0.01542 1.99248 0 -0.20094 0 0.18072 -0.07501 0.80294 -2.06441
GLU_6 -5.96727 0.25451 7.30011 -0.45652 0.07339 0.88625 3.54374 -3.32394 -0 -0 -4.02496 -0.5289 0 0 0 -1.26641 0 0.08336 0.14191 0 3.57488 -0.26265 0 -2.7348 -0.26557 0.6333 -2.33956
ARG_7 -7.5223 0.4758 8.01687 -0.62451 0.09537 0.37679 3.46489 -3.72919 -0.02589 -0.23964 -3.84933 0.28279 0 0 -0.38962 -0.61669 0 0.0224 0.4981 1.43976 0 -0.06226 0 -1.2888 -0.45225 0.52305 -3.60465
LEU_8 -9.47533 1.37989 3.075 -0.50942 0.36952 0.11495 2.71827 -2.79796 -0.0012 -0.00889 -2.80859 0.26374 0 0 0 0 0 0.0101 0.03381 0.44247 0 -0.25498 0 0.18072 -0.27514 0.58773 -6.95532
ARG_9 -7.42728 0.34576 9.34013 -0.93841 0.14942 0.60707 4.05911 -3.82635 -0 -0 -5.4505 0.00797 0 0 0 -1.90759 0 -0.02553 0.07337 2.34613 0 -0.08515 0 -1.2888 -0.17939 0.60174 -3.59829
GLN_10 -4.87326 0.22557 5.91624 -0.26284 0.04913 0.20756 2.30376 -2.72138 -0.03147 -0.29906 -2.22426 -0.45407 0 0 0 0 0 0.03604 0.08939 0 2.71112 -0.01404 0 -0.18838 -0.15713 0.47491 0.78781
LEU_11 -8.59801 1.25159 3.47137 -0.75105 0.44148 0.33192 2.54205 -2.69187 -0 -0 -2.08359 0.1335 0 0 0 0 0 0.00069 0.05372 0.9011 0 -0.24395 0 0.18072 -0.16419 0.55837 -4.66614
PHE_12 -9.09081 0.93183 3.8092 -0.52726 0.02738 0.17876 2.69012 -2.90516 -0 -0 -2.91326 -0.07348 0 0 0 0 0 -0.018 0.76728 0 3.87087 -0.19176 0 1.0402 -0.163 0.70499 -1.86211
GLU_13 -5.42212 0.2919 7.57912 -0.21173 0.03311 0.30932 3.06559 -3.206 -0.01732 -0.16241 -3.34166 -0.60913 0 0 0 -0.64118 0 0.0119 0.05152 0 3.09482 -0.17166 0 -2.7348 -0.28626 0.45854 -1.90846
GLU_14 -5.19599 0.24393 6.04386 -0.33794 0.10277 0.39537 2.50744 -2.68813 -0.01786 -0.16071 -2.27803 -0.60109 0 0 0 0 0 -0.00151 0.01105 0 3.09838 -0.026 0 -2.7348 -0.21661 0.2667 -1.58918
LEU_15 -9.11828 1.14119 4.7568 -0.47687 0.18559 0.11187 2.34035 -3.11167 -0 -0 -1.92918 0.20697 0 0 0 0 0 0.10768 0.02484 0.28489 0 -0.30992 0 0.18072 -0.1958 0.3477 -5.45311
HIS_D_16 -5.01626 0.34421 6.01136 -0.71329 0.01919 0.74861 3.00775 -2.91564 -0 -0 -2.99637 -0.28218 0 0 -0.50171 0 0 0.04516 0.0692 0 1.8151 -0.06039 0 -0.45461 -0.22677 0.44709 -0.65957
GLU_17 -3.36222 0.30426 4.35076 -0.21531 0.027 0.30186 1.63467 -1.96079 -0.01786 -0.16071 -0.76752 -0.61419 0 0 0 0 0 0.08584 0.04991 0 3.07975 -0.33828 0 -2.7348 -0.38699 0.34845 -0.37617
ARG_18 -4.66369 0.38669 4.72183 -0.6418 0.08208 0.42205 1.89373 -2.14759 -0.00198 -0.02692 -1.77936 0.28207 0 0 0 -0.78263 0 0.06288 0.27005 2.33891 0 -0.0571 0 -1.2888 -0.40624 0.38602 -0.94977
GLY_19 -1.64328 0.31349 2.18003 -6e-05 0 0 1.04548 -1.12269 -0 -0 -1.3741 -0.31211 0 0 0 0 0 -0.18547 0 0 0 -1.54008 0 0.83697 0.00058 0.91713 -0.88409
THR_20 -4.26845 0.5075 4.46225 -0.10284 0.06489 0.07173 1.96865 -2.16798 -0 -0 -2.22368 -0.74159 0 0 -0.50171 0 0 0.06973 0.02237 0.10135 0 -0.6314 2.42655 -1.0874 -0.11979 1.21885 -0.93096
GLU_21 -3.13862 0.39365 3.26566 -0.21593 0.03725 0.32701 0.93065 -1.48471 -0.03312 -0.1781 -1.56065 -0.50208 0 0 0 -0.35229 0 0.4985 0.0179 0 3.31295 0.02811 0 -2.7348 -0.25587 0.88071 -0.76376
ILE_22 -8.60567 1.38335 2.57506 -0.63468 0.54946 0.12521 2.12803 -2.42285 -0 -0 -2.64286 0.34764 0 0 -1.00567 0 0 -0.04741 0.62723 0.96383 0 -0.77828 0 0.73287 -0.32163 0.6418 -6.38458
VAL_23 -5.28338 0.44518 2.77946 -0.2623 0.14774 0.05354 2.21833 -2.01401 -0.01338 -0.04469 -2.39475 -0.26391 0 0 0 0 0 -0.06286 0.00761 0.32903 0 -0.80333 0 1.9342 -0.46353 0.41566 -3.27539
VAL_24 -8.08519 1.89685 1.52423 -0.38454 0.33887 0.09242 2.59723 -2.33216 -3e-05 -7e-05 -2.5332 -0.12273 0 0 0 0 0 0.03632 0.12168 0.83351 0 -0.79101 0 1.9342 -0.40735 0.45985 -4.82113
GLU_25 -5.78325 0.41259 6.1686 -0.22514 0.03231 0.34988 3.7768 -2.89325 -0.00812 -0.02558 -4.93028 -0.52785 0 0 0 -1.76952 0 -0.04966 0.01427 0 3.57627 0.24814 0 -2.7348 -0.13146 0.52828 -3.97179
VAL_26 -7.40034 0.91383 1.05645 -0.27437 0.18187 0.05724 2.17839 -2.05627 -3e-05 -7e-05 -2.46361 -0.27042 0 0 0 0 0 0.18424 0.078 0.19014 0 -0.6916 0 1.9342 -0.1348 0.46137 -6.05578
HIS_27 -6.7937 0.36006 5.87465 -0.41437 0.01654 0.43587 2.99862 -2.97708 -0.00995 -0.03218 -4.13462 -0.23077 0 0 0 -0.92587 0 0.13783 0.0047 0 2.21097 -0.07515 0 -0.45461 -0.24936 0.76215 -3.49625
ILE_28 -7.66112 0.911 2.50427 -0.56418 0.4448 0.1618 1.62074 -2.09194 -0.0195 -0.20967 -1.8336 -0.02339 0 0 0 0 0 -0.01147 0.34267 2.95359 0 -0.61405 0 0.73287 -0.33829 1.00223 -2.69325
ASN_29 -3.54729 0.22277 3.96188 -0.27756 0.09788 0.49196 1.98374 -1.7512 -0.01107 -0.14744 -2.43778 -0.87181 0 0 -0.61376 -0.37738 0 -0.0734 0.0247 0 1.90392 -0.59344 0 -0.93687 -0.27558 0.7413 -2.48642
GLY_30 -1.43085 0.06922 1.61706 -7e-05 0 0 0.44917 -0.82491 -0 -0 0.16918 -0.31463 0 0 0 0 0 -0.16322 0 0 0 -1.54075 0 0.83697 0.14788 0.45148 -0.53348
GLU_31 -4.36137 0.4072 5.8226 -0.44947 0.10095 0.70846 2.30318 -2.28591 -0 -0 -1.80687 -1.46928 0 0 -1.06927 0 0 0.01078 0.06754 0 4.55575 0.04698 0 -2.7348 0.21032 0.50615 0.56294
ARG_32 -2.68046 0.20701 4.32543 -0.76864 0.14901 0.54326 1.17719 -1.58329 -0 -0 -2.03309 0.41425 0 0 -1.06927 0 0 -0.09108 0.01892 1.8897 0 -0.13714 0 -1.2888 -0.20603 0.48862 -0.64442
ASP_33 -4.15984 0.34355 5.41384 -0.1054 0.02835 0.28951 2.26679 -2.16153 -0.01302 -0.10704 -3.13888 -0.2683 0 0 0 -0.42705 0 -0.04708 0.13217 0 1.945 0.06061 0 -2.3716 -0.55987 0.47692 -2.40287
GLU_34 -3.59537 0.21857 3.20975 -0.38472 0.15029 0.5452 0.75783 -1.49383 -0.00687 -0.09576 -0.96661 -0.47771 0 0 0 0 0 0.23815 0.02126 0 3.37179 0.1129 0 -2.7348 -0.14899 0.52006 -0.75886
ILE_35 -5.25254 0.53836 2.18795 -0.44134 0.33124 0.08857 2.07023 -1.65523 -0 -0 -1.90274 0.05057 0 0 0 0 0 0.01432 0.0144 0.32106 0 -0.71199 0 0.73287 -0.04049 0.49926 -3.1555
ARG_36 -3.36581 0.20713 2.94074 -1.00009 0.27687 0.61258 1.13761 -1.4234 -0.02611 -0.16723 -2.05562 0.3952 0 0 0 -0.84366 0 0.15981 0.25913 2.46983 0 0.07201 0 -1.2888 -0.14209 0.63939 -1.1425
VAL_37 -6.83192 1.60843 1.67139 -0.30556 0.44004 0.07173 2.55897 -2.07528 -0.01787 -0.06637 -2.28881 -0.35007 0 0 0 0 0 -0.05403 0.00799 0.20255 0 -0.73797 0 1.9342 -0.16184 1.12987 -3.26454
ARG_38 -4.40058 0.35823 3.6897 -0.72584 0.13288 0.48051 0.77074 -1.73797 -0.01933 -0.07196 -1.36893 0.22515 0 0 0 -0.35229 0 0.00791 0.13379 2.32089 0 0.12409 0 -1.2888 -0.10784 0.99087 -0.83878
ASN_39 -3.90876 0.04197 3.93425 -0.19369 0.06046 0.32092 1.84666 -1.79758 -0.02211 -0.12272 -1.65472 -1.03857 0 0 -1.00567 0 0 -0.06704 0.0002 0 1.96406 -1.04583 0 -0.93687 -0.34599 0.58062 -3.39042
ILE_40 -6.58726 1.26671 1.1665 -0.54852 0.48499 0.11314 0.6966 -1.56292 -0 -0 -0.65212 0.20932 0 0 0 0 0 -0.09302 0.05069 1.60613 0 -0.16283 0 0.73287 -0.56286 0.71002 -3.13255
SER_41 -4.52854 0.21599 6.3491 -0.02926 0 0.06878 3.41067 -2.66887 -0 -0 -3.1326 -0.48162 0 0 -1.42415 0 0 -0.0133 0.03374 0.16948 0 -0.4366 0.60058 -0.77834 -0.42706 0.50367 -2.56834
LYS_42 -5.21435 0.34753 5.67998 -0.40973 0.04715 0.20847 2.28546 -2.33176 -0 -0 -3.01471 0.48897 0 0 0 -0.41563 0 -0.04262 0.17116 2.32107 0 -0.05885 0 -1.5107 -0.59981 0.38495 -1.66343
GLU_43 -4.74989 0.26654 7.15677 -0.46293 0.22907 1.45317 2.66782 -2.84981 -0.02897 -0.13866 -3.51093 -2.86798 0 0 0 -0.41563 0 -0.00797 0.01443 0 3.86451 -0.14516 0 -2.7348 -0.36768 0.32013 -2.30796
GLU_44 -5.97195 0.425 6.88289 -0.21268 0.04114 0.31695 3.28495 -3.03714 -0.03394 -0.20755 -3.19668 -0.5749 0 0 -1.42415 0 0 -0.0378 0.17628 0 3.15525 -0.25747 0 -2.7348 -0.33798 0.17769 -3.56692
LEU_45 -9.42776 0.92248 3.5319 -0.65557 0.1408 0.23953 2.66141 -3.00822 -0.00098 -0.00654 -2.33739 0.05478 0 0 0 0 0 0.1147 0.02388 0.9426 0 -0.2545 0 0.18072 -0.36326 0.63863 -6.60281
LYS_46 -6.40068 0.43495 8.60602 -0.445 0.03482 0.28383 4.08773 -3.60627 -0 -0 -6.20927 0.05794 0 0 0 -1.07871 0 -0.014 0.71612 2.435 0 0.03395 0 -1.5107 -0.18634 0.89854 -1.86208
LYS_47 -5.05914 0.23846 6.03678 -0.29867 0.02702 0.13136 2.32207 -2.72687 -0.01856 -0.15956 -1.93807 0.00011 0 0 0 0 0 0.00145 0.00161 1.72731 0 -0.00315 0 -1.5107 -0.31287 0.46978 -1.07165
LEU_48 -9.17989 0.93321 4.38866 -0.68106 0.35874 0.27119 2.83049 -3.10378 -0 -0 -2.03855 -0.07007 0 0 0 0 0 -0.02069 0.22419 1.4487 0 -0.21827 0 0.18072 -0.25628 0.35456 -4.57815
LEU_49 -8.63606 0.49736 3.4547 -0.4568 0.15125 0.10109 2.59687 -2.79646 -0 -0 -2.93948 0.19375 0 0 0 0 0 0.07493 0.0273 0.31464 0 -0.27776 0 0.18072 -0.20906 0.49616 -7.22685
GLU_50 -5.3237 0.3233 7.50383 -0.21328 0.03086 0.30408 3.46577 -3.2067 -0.02021 -0.18142 -3.75426 -0.60799 0 0 0 -0.26352 0 0.1277 0.01677 0 3.06747 -0.25438 0 -2.7348 -0.45325 0.47568 -1.69806
ARG_51 -6.02543 0.26917 6.70321 -0.74569 0.09891 0.47728 2.57527 -3.1281 -0.00073 -0.01254 -1.84028 0.33538 0 0 0 0 0 0.12722 0.02109 1.43648 0 -0.08525 0 -1.2888 -0.4852 0.39888 -1.16911
ILE_52 -9.35824 1.26291 3.78836 -0.63421 0.41613 0.1331 2.78942 -2.95831 -0 -0 -2.11786 0.32803 0 0 0 0 0 -0.03176 0.48673 0.57055 0 -0.40354 0 0.73287 -0.19537 0.55876 -4.63242
ARG_53 -8.96745 0.79519 9.45682 -0.88046 0.42085 0.62299 4.22006 -4.30526 -0.00734 -0.04937 -4.47682 0.23753 0 0 -0.26175 -0.84011 0 0.01242 0.16645 2.91856 0 -0.09937 0 -1.2888 -0.19471 0.70684 -1.81373
GLU_54 -5.29447 0.28195 6.80628 -0.33174 0.06992 0.37888 3.38348 -2.90252 -0 -0 -4.04098 -0.57296 0 0 0 -1.19549 0 0.06521 0.01156 0 3.08524 -0.08773 0 -2.7348 -0.31961 0.43796 -2.95982
LYS_55 -5.65272 0.19769 6.70043 -0.29816 0.02738 0.12517 3.25327 -2.86842 -0 -0 -3.81759 -0.03918 0 0 0 -0.42705 0 0.05894 0.2532 1.71858 0 -0.01669 0 -1.5107 -0.35278 0.35444 -2.2942
ILE_56 -11.203 2.00102 5.97083 -0.53422 0.46678 0.09761 3.10705 -4.07617 -0.0043 -0.03619 -1.93922 0.2425 0 0 0 0 0 -0.03065 0.22813 0.47162 0 -0.39691 0 0.73287 -0.13271 0.84972 -4.18522
GLU_57 -4.99291 0.19017 6.15796 -0.20534 0.02991 0.28011 2.3545 -2.6674 -0 -0 -2.82563 -0.57071 0 0 0 -0.84011 0 -0.03505 0.01755 0 3.13909 -0.20563 0 -2.7348 -0.08815 0.79495 -2.20149
ARG_58 -4.0324 0.18412 5.06723 -0.61117 0.08385 0.33758 2.38323 -2.09034 -0.00648 -0.04657 -2.61109 0.2215 0 0 0 -1.19549 0 -0.05624 0.14449 2.47152 0 -0.15949 0 -1.2888 -0.45416 0.50967 -1.14905
GLU_59 -2.63069 0.10201 3.37546 -0.45363 0.08471 0.92614 1.16069 -1.485 -0 -0 -0.87174 -0.44549 0 0 0 0 0 -0.07601 0.0055 0 2.86465 -0.06159 0 -2.7348 -0.48162 0.45856 -0.26283
GLY_60 -1.47779 0.10608 2.27263 -5e-05 0 0 0.93512 -1.09163 -0 -0 -1.25416 -0.36225 0 0 0 0 0 -0.17366 0 0 0 -1.47464 0 0.83697 -0.60154 0.39398 -1.89095
SER_61 -3.71911 0.43093 3.90745 -0.01911 0 0.01745 1.80492 -1.91827 -0.0043 -0.03619 -1.52412 0.13323 0 0 -0.61376 0 0 -0.01176 0.05409 0.9262 0 -0.29288 0.74317 -0.77834 -0.30735 0.49037 -0.71739
SER_62 -2.1179 0.25854 1.87389 -0.03318 0.01347 0.06031 0.39945 -1.00334 -0.02418 -0.10945 -0.40012 -0.5274 0 0 -0.26175 0 0 0.04468 2e-05 0.3177 0 -0.19884 0.60011 -0.77834 0.33927 0.5186 -1.02846
GLU_63 -5.90313 0.46571 6.65997 -0.32178 0.08632 0.41787 2.46752 -2.74629 -0.01001 -0.06333 -3.75102 -0.29144 0 0 0 -0.90646 0 0.04358 0.04285 0 3.09724 -0.06185 0 -2.7348 0.37763 0.99667 -2.13473
VAL_64 -6.86655 1.00451 1.77612 -0.29041 0.18323 0.06832 1.49108 -1.87934 -0.03249 -0.13593 -1.16689 -0.22955 0 0 0 0 0 -0.04623 0.01478 0.15003 0 -0.51982 0 1.9342 -0.05838 0.97321 -3.63013
GLU_65 -4.74511 0.28437 4.51866 -0.32765 0.10513 0.41134 2.65204 -2.17546 -0.01786 -0.06623 -3.45287 -0.40314 0 0 0 -0.89143 0 -0.0452 0.09951 0 2.98838 0.33374 0 -2.7348 -0.04557 0.42996 -3.08218
VAL_66 -8.47711 1.71544 1.79318 -0.29387 0.36094 0.06481 2.61606 -2.49771 -0.01414 -0.04606 -2.63607 -0.27509 0 0 0 0 0 -0.04954 0.04923 0.24468 0 -0.76344 0 1.9342 -0.08301 0.58719 -5.7703
ASN_67 -5.71395 0.34814 4.97435 -0.17893 0.00503 0.27828 3.26775 -2.70577 -0.01343 -0.05212 -3.57751 -0.71348 0 0 0 -1.35044 0 -0.05686 0.0015 0 2.68581 -0.2226 0 -0.93687 -0.1059 0.66184 -3.40516
VAL_68 -7.82413 0.94889 1.61424 -0.27647 0.15589 0.05743 2.46559 -2.11025 -0.01916 -0.08022 -2.76186 -0.01841 0 0 0 0 0 -0.0562 0.04436 0.13873 0 -0.51948 0 1.9342 -0.13144 0.44855 -5.98974
HIS_69 -5.75847 0.39852 5.76843 -0.63821 0.08639 0.54676 2.5422 -3.0022 -0.00853 -0.04271 -2.98023 -1.0188 0 0 0 0 0 0.09544 0.01177 0 2.82472 -0.08061 0 -0.45461 -0.29725 0.58196 -1.42545
SER_70 -4.6088 0.4979 4.60188 -0.03437 0.0023 0.06442 2.31369 -2.23012 -0.02648 -0.15688 -2.73527 -1.00894 0 0 0 0 0 -0.04065 0.0372 0.12052 0 -0.23486 0.60014 -0.77834 0.16648 0.60292 -2.84727
GLY_71 -1.54601 0.16551 2.12944 -0.00018 0 0 0.58389 -1.04153 -0 -0 0.13438 -0.32292 0 0 0 0 0 -0.3023 0 0 0 -1.33466 0 0.83697 0.23097 0.32352 -0.14291
GLY_72 -1.04384 0.0805 1.32306 -7e-05 0 0 0.26475 -0.63081 -0.01336 -0.05196 0.02782 -0.36573 0 0 0 0 0 -0.07948 0 0 0 0.39524 0 0.83697 0.04218 0.18784 0.97313
GLN_73 -4.70314 0.21973 5.26591 -0.25074 0.03059 0.19657 3.34475 -2.50254 -0 -0 -3.09903 -0.60087 0 0 0 -1.44679 0 0.11903 0.01273 0 3.09903 0.16849 0 -0.18838 0.00334 0.36372 0.03241
THR_74 -3.14675 0.28997 1.50495 -0.16401 0.076 0.06053 0.37484 -1.11519 -0.01336 -0.05196 -0.39482 -0.29609 0 0 0 0 0 -0.05594 0.02527 0.17845 0 -0.16208 2.2734 -1.0874 0.01316 0.42458 -1.26645
TRP_75 -7.6667 0.83134 3.41416 -0.73142 0.11191 0.34692 2.85495 -2.48447 -0.01612 -0.07363 -3.17895 -0.27378 0 0 0 -0.66416 0 0.04493 0.00096 0 2.01946 0.00305 0 1.6906 0.2169 0.57337 -2.98068
THR_76 -3.10903 0.25283 1.75983 -0.17243 0.09719 0.0611 0.76336 -1.2081 -0 -0 -1.29015 0.1842 0 0 0 -0.45902 0 -0.05256 0.01293 0.16648 0 -0.17476 4.12785 -1.0874 0.20551 0.58272 0.66055
PHE_77 -8.64202 1.21754 2.19059 -0.64081 0.10543 0.35905 2.06103 -2.16899 -0.01414 -0.04671 -2.13449 0.18207 0 0 0 0 0 0.08235 0.0461 0 2.04292 -0.34809 0 1.0402 -0.08106 0.449 -4.30003
ASN_78 -5.06399 0.51675 4.14932 -0.35164 0.06355 0.64668 2.14657 -2.1424 -0.02261 -0.19422 -1.54212 -0.7048 0 0 -1.36524 0 0 -0.00835 0.00239 0 1.69233 -0.08326 0 -0.93687 -0.14048 0.39671 -2.94167
GLU_79 -6.29096 1.06933 6.5409 -0.27304 0.10802 0.44031 2.40705 -2.60289 -0 -0 -3.62924 -0.52906 0 0 -1.21646 0 0 0.12801 0.6797 0 3.35756 0.02727 0 -2.7348 -0.20533 0.72821 -1.99541
LYS:CtermProteinFull_80 -2.71782 0.10502 4.35337 -0.59545 0.28288 0.48795 1.77702 -1.55158 -0.01206 -0.10012 -2.81574 -0.1528 0 0 -0.97563 -0.52908 0 0 0.05184 2.84973 0 0 0 -1.5107 -0.18591 1.072 -0.16711
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 447 DOMAINID 642 MODEL 2 T1008
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 59.855
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 243 cluster_threshold: 1.506470
REMARK    SCORE     total_score:        -207.546
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           4.064
REMARK    SCORE     hbond_bb_sc:          -8.898
REMARK    SCORE         fa_elec:        -175.326
REMARK    SCORE     cart_bonded:          65.863
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -446.348
REMARK    SCORE          fa_dun:         125.843
REMARK    SCORE    fa_intra_rep:           0.841
REMARK    SCORE          fa_sol:         302.563
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -11.005
REMARK    SCORE          fa_rep:          41.987
REMARK    SCORE fa_intra_sol_xover4:          19.132
REMARK    SCORE     hbond_sr_bb:         -38.900
REMARK    SCORE         p_aa_pp:         -18.629
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.554
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.694
REMARK    SCORE           score:        -207.546
REMARK    SCORE             ref:          -9.174
REMARK    SCORE        hbond_sc:         -23.311
ATOM      1  N   THR A   1       0.687  -0.551   0.017  1.00  1.040          N  
ATOM      2  CA  THR A   1       2.077  -0.472  -0.403  1.00  0.960          C  
ATOM      3  C   THR A   1       2.595   0.961  -0.418  1.00  0.740          C  
ATOM      4  O   THR A   1       1.889   1.908  -0.795  1.00  0.740          O  
ATOM      5  CB  THR A   1       2.216  -1.136  -1.771  1.00  1.380          C  
ATOM      6  OG1 THR A   1       1.831  -2.493  -1.626  1.00  1.380          O  
ATOM      7  CG2 THR A   1       3.621  -1.070  -2.333  1.00  1.380          C  
ATOM      8 1H   THR A   1       0.568  -1.333   0.644  1.00  1.250          H  
ATOM      9 2H   THR A   1       0.409   0.303   0.474  1.00  1.250          H  
ATOM     10 3H   THR A   1       0.118  -0.702  -0.820  1.00  1.250          H  
ATOM     11  HA  THR A   1       2.681  -1.035   0.308  1.00  1.150          H  
ATOM     12  HB  THR A   1       1.548  -0.647  -2.466  1.00  1.650          H  
ATOM     13  HG1 THR A   1       1.352  -2.759  -2.439  1.00  1.650          H  
ATOM     14 1HG2 THR A   1       3.642  -1.571  -3.300  1.00  1.650          H  
ATOM     15 2HG2 THR A   1       3.910  -0.054  -2.467  1.00  1.650          H  
ATOM     16 3HG2 THR A   1       4.317  -1.561  -1.656  1.00  1.650          H  
ATOM     17  N   ASP A   2       3.828   1.117   0.047  1.00  0.760          N  
ATOM     18  CA  ASP A   2       4.455   2.413   0.163  1.00  0.770          C  
ATOM     19  C   ASP A   2       4.806   2.958  -1.199  1.00  0.700          C  
ATOM     20  O   ASP A   2       4.527   4.111  -1.497  1.00  0.730          O  
ATOM     21  CB  ASP A   2       5.700   2.268   1.023  1.00  1.070          C  
ATOM     22  CG  ASP A   2       6.614   1.176   0.466  1.00  1.070          C  
ATOM     23  OD1 ASP A   2       6.092   0.310  -0.252  1.00  1.070          O  
ATOM     24  OD2 ASP A   2       7.782   1.189   0.737  1.00  1.070          O  
ATOM     25  H   ASP A   2       4.394   0.301   0.294  1.00  0.910          H  
ATOM     26  HA  ASP A   2       3.759   3.099   0.648  1.00  0.920          H  
ATOM     27 1HB  ASP A   2       6.243   3.214   1.050  1.00  1.290          H  
ATOM     28 2HB  ASP A   2       5.417   2.013   2.042  1.00  1.290          H  
ATOM     29  N   GLU A   3       5.318   2.111  -2.076  1.00  0.730          N  
ATOM     30  CA  GLU A   3       5.684   2.566  -3.410  1.00  0.740          C  
ATOM     31  C   GLU A   3       4.521   3.275  -4.099  1.00  0.560          C  
ATOM     32  O   GLU A   3       4.712   4.334  -4.701  1.00  0.540          O  
ATOM     33  CB  GLU A   3       6.143   1.405  -4.284  1.00  1.030          C  
ATOM     34  CG  GLU A   3       6.559   1.838  -5.679  1.00  1.030          C  
ATOM     35  CD  GLU A   3       7.041   0.726  -6.532  1.00  1.030          C  
ATOM     36  OE1 GLU A   3       7.154  -0.376  -6.055  1.00  1.030          O  
ATOM     37  OE2 GLU A   3       7.290   0.984  -7.691  1.00  1.030          O  
ATOM     38  H   GLU A   3       5.524   1.166  -1.736  1.00  0.880          H  
ATOM     39  HA  GLU A   3       6.508   3.273  -3.313  1.00  0.890          H  
ATOM     40 1HB  GLU A   3       6.982   0.899  -3.807  1.00  1.240          H  
ATOM     41 2HB  GLU A   3       5.336   0.683  -4.386  1.00  1.240          H  
ATOM     42 1HG  GLU A   3       5.707   2.297  -6.177  1.00  1.240          H  
ATOM     43 2HG  GLU A   3       7.340   2.595  -5.598  1.00  1.240          H  
ATOM     44  N   LEU A   4       3.309   2.711  -4.023  1.00  0.490          N  
ATOM     45  CA  LEU A   4       2.157   3.357  -4.643  1.00  0.480          C  
ATOM     46  C   LEU A   4       1.901   4.724  -4.050  1.00  0.400          C  
ATOM     47  O   LEU A   4       1.783   5.718  -4.776  1.00  0.430          O  
ATOM     48  CB  LEU A   4       0.886   2.492  -4.470  1.00  0.680          C  
ATOM     49  CG  LEU A   4      -0.501   3.136  -4.935  1.00  0.680          C  
ATOM     50  CD1 LEU A   4      -0.469   3.471  -6.380  1.00  0.680          C  
ATOM     51  CD2 LEU A   4      -1.641   2.147  -4.686  1.00  0.680          C  
ATOM     52  H   LEU A   4       3.207   1.830  -3.543  1.00  0.590          H  
ATOM     53  HA  LEU A   4       2.375   3.472  -5.704  1.00  0.580          H  
ATOM     54 1HB  LEU A   4       1.023   1.566  -5.030  1.00  0.810          H  
ATOM     55 2HB  LEU A   4       0.789   2.233  -3.412  1.00  0.810          H  
ATOM     56  HG  LEU A   4      -0.686   4.046  -4.372  1.00  0.810          H  
ATOM     57 1HD1 LEU A   4      -1.434   3.898  -6.652  1.00  0.810          H  
ATOM     58 2HD1 LEU A   4       0.318   4.197  -6.578  1.00  0.810          H  
ATOM     59 3HD1 LEU A   4      -0.288   2.573  -6.957  1.00  0.810          H  
ATOM     60 1HD2 LEU A   4      -2.590   2.585  -4.999  1.00  0.810          H  
ATOM     61 2HD2 LEU A   4      -1.453   1.257  -5.263  1.00  0.810          H  
ATOM     62 3HD2 LEU A   4      -1.688   1.893  -3.622  1.00  0.810          H  
ATOM     63  N   LEU A   5       1.828   4.787  -2.731  1.00  0.460          N  
ATOM     64  CA  LEU A   5       1.513   6.035  -2.078  1.00  0.630          C  
ATOM     65  C   LEU A   5       2.605   7.091  -2.274  1.00  0.620          C  
ATOM     66  O   LEU A   5       2.294   8.272  -2.447  1.00  0.670          O  
ATOM     67  CB  LEU A   5       1.196   5.712  -0.627  1.00  0.810          C  
ATOM     68  CG  LEU A   5      -0.142   4.858  -0.458  1.00  0.810          C  
ATOM     69  CD1 LEU A   5      -0.240   4.394   0.893  1.00  0.810          C  
ATOM     70  CD2 LEU A   5      -1.394   5.680  -0.752  1.00  0.810          C  
ATOM     71  H   LEU A   5       1.963   3.937  -2.169  1.00  0.550          H  
ATOM     72  HA  LEU A   5       0.623   6.431  -2.533  1.00  0.760          H  
ATOM     73 1HB  LEU A   5       2.025   5.127  -0.218  1.00  0.980          H  
ATOM     74 2HB  LEU A   5       1.105   6.629  -0.063  1.00  0.980          H  
ATOM     75  HG  LEU A   5      -0.104   3.995  -1.125  1.00  0.980          H  
ATOM     76 1HD1 LEU A   5      -1.143   3.808   0.997  1.00  0.980          H  
ATOM     77 2HD1 LEU A   5       0.631   3.780   1.128  1.00  0.980          H  
ATOM     78 3HD1 LEU A   5      -0.280   5.246   1.541  1.00  0.980          H  
ATOM     79 1HD2 LEU A   5      -2.265   5.049  -0.610  1.00  0.980          H  
ATOM     80 2HD2 LEU A   5      -1.440   6.522  -0.063  1.00  0.980          H  
ATOM     81 3HD2 LEU A   5      -1.395   6.037  -1.762  1.00  0.980          H  
ATOM     82  N   GLU A   6       3.876   6.685  -2.294  1.00  0.630          N  
ATOM     83  CA  GLU A   6       4.956   7.638  -2.506  1.00  0.710          C  
ATOM     84  C   GLU A   6       4.928   8.190  -3.932  1.00  0.630          C  
ATOM     85  O   GLU A   6       5.126   9.391  -4.128  1.00  0.680          O  
ATOM     86  CB  GLU A   6       6.312   6.999  -2.201  1.00  0.960          C  
ATOM     87  CG  GLU A   6       6.555   6.724  -0.714  1.00  0.960          C  
ATOM     88  CD  GLU A   6       6.559   7.990   0.088  1.00  0.960          C  
ATOM     89  OE1 GLU A   6       7.191   8.925  -0.346  1.00  0.960          O  
ATOM     90  OE2 GLU A   6       5.929   8.042   1.116  1.00  0.960          O  
ATOM     91  H   GLU A   6       4.092   5.705  -2.125  1.00  0.760          H  
ATOM     92  HA  GLU A   6       4.815   8.472  -1.820  1.00  0.850          H  
ATOM     93 1HB  GLU A   6       6.382   6.044  -2.730  1.00  1.150          H  
ATOM     94 2HB  GLU A   6       7.111   7.640  -2.570  1.00  1.150          H  
ATOM     95 1HG  GLU A   6       5.768   6.073  -0.338  1.00  1.150          H  
ATOM     96 2HG  GLU A   6       7.506   6.208  -0.594  1.00  1.150          H  
ATOM     97  N   ARG A   7       4.634   7.339  -4.928  1.00  0.520          N  
ATOM     98  CA  ARG A   7       4.542   7.833  -6.298  1.00  0.490          C  
ATOM     99  C   ARG A   7       3.406   8.848  -6.417  1.00  0.440          C  
ATOM    100  O   ARG A   7       3.560   9.886  -7.080  1.00  0.440          O  
ATOM    101  CB  ARG A   7       4.336   6.692  -7.283  1.00  0.700          C  
ATOM    102  CG  ARG A   7       5.564   5.812  -7.522  1.00  0.700          C  
ATOM    103  CD  ARG A   7       5.275   4.726  -8.505  1.00  0.700          C  
ATOM    104  NE  ARG A   7       6.426   3.831  -8.713  1.00  0.700          N  
ATOM    105  CZ  ARG A   7       7.469   4.054  -9.527  1.00  0.700          C  
ATOM    106  NH1 ARG A   7       7.577   5.159 -10.247  1.00  0.700          N  
ATOM    107  NH2 ARG A   7       8.388   3.118  -9.578  1.00  0.700          N  
ATOM    108  H   ARG A   7       4.532   6.339  -4.728  1.00  0.620          H  
ATOM    109  HA  ARG A   7       5.480   8.330  -6.547  1.00  0.590          H  
ATOM    110 1HB  ARG A   7       3.530   6.047  -6.925  1.00  0.840          H  
ATOM    111 2HB  ARG A   7       4.038   7.093  -8.236  1.00  0.840          H  
ATOM    112 1HG  ARG A   7       6.371   6.429  -7.907  1.00  0.840          H  
ATOM    113 2HG  ARG A   7       5.884   5.357  -6.592  1.00  0.840          H  
ATOM    114 1HD  ARG A   7       4.451   4.121  -8.116  1.00  0.840          H  
ATOM    115 2HD  ARG A   7       4.984   5.152  -9.461  1.00  0.840          H  
ATOM    116  HE  ARG A   7       6.452   2.927  -8.213  1.00  0.840          H  
ATOM    117 1HH1 ARG A   7       6.865   5.870 -10.198  1.00  0.840          H  
ATOM    118 2HH1 ARG A   7       8.376   5.293 -10.850  1.00  0.840          H  
ATOM    119 1HH2 ARG A   7       8.245   2.276  -8.994  1.00  0.840          H  
ATOM    120 2HH2 ARG A   7       9.199   3.215 -10.168  1.00  0.840          H  
ATOM    121  N   LEU A   8       2.278   8.566  -5.751  1.00  0.430          N  
ATOM    122  CA  LEU A   8       1.147   9.477  -5.744  1.00  0.440          C  
ATOM    123  C   LEU A   8       1.515  10.793  -5.092  1.00  0.490          C  
ATOM    124  O   LEU A   8       1.197  11.854  -5.624  1.00  0.490          O  
ATOM    125  CB  LEU A   8      -0.022   8.828  -5.002  1.00  0.610          C  
ATOM    126  CG  LEU A   8      -0.720   7.677  -5.716  1.00  0.610          C  
ATOM    127  CD1 LEU A   8      -1.617   6.964  -4.770  1.00  0.610          C  
ATOM    128  CD2 LEU A   8      -1.547   8.221  -6.831  1.00  0.610          C  
ATOM    129  H   LEU A   8       2.200   7.668  -5.257  1.00  0.520          H  
ATOM    130  HA  LEU A   8       0.874   9.688  -6.775  1.00  0.530          H  
ATOM    131 1HB  LEU A   8       0.361   8.435  -4.069  1.00  0.730          H  
ATOM    132 2HB  LEU A   8      -0.740   9.576  -4.763  1.00  0.730          H  
ATOM    133  HG  LEU A   8       0.019   6.976  -6.107  1.00  0.730          H  
ATOM    134 1HD1 LEU A   8      -2.094   6.158  -5.303  1.00  0.730          H  
ATOM    135 2HD1 LEU A   8      -1.037   6.562  -3.971  1.00  0.730          H  
ATOM    136 3HD1 LEU A   8      -2.363   7.648  -4.374  1.00  0.730          H  
ATOM    137 1HD2 LEU A   8      -2.048   7.412  -7.321  1.00  0.730          H  
ATOM    138 2HD2 LEU A   8      -2.275   8.890  -6.446  1.00  0.730          H  
ATOM    139 3HD2 LEU A   8      -0.929   8.741  -7.540  1.00  0.730          H  
ATOM    140  N   ARG A   9       2.250  10.737  -3.977  1.00  0.570          N  
ATOM    141  CA  ARG A   9       2.665  11.950  -3.301  1.00  0.650          C  
ATOM    142  C   ARG A   9       3.472  12.829  -4.225  1.00  0.570          C  
ATOM    143  O   ARG A   9       3.190  14.022  -4.348  1.00  0.570          O  
ATOM    144  CB  ARG A   9       3.510  11.631  -2.065  1.00  0.880          C  
ATOM    145  CG  ARG A   9       3.985  12.844  -1.278  1.00  0.880          C  
ATOM    146  CD  ARG A   9       4.810  12.484  -0.077  1.00  0.880          C  
ATOM    147  NE  ARG A   9       6.082  11.797  -0.404  1.00  0.880          N  
ATOM    148  CZ  ARG A   9       7.216  12.369  -0.870  1.00  0.880          C  
ATOM    149  NH1 ARG A   9       7.316  13.666  -1.122  1.00  0.880          N  
ATOM    150  NH2 ARG A   9       8.247  11.573  -1.069  1.00  0.880          N  
ATOM    151  H   ARG A   9       2.459   9.828  -3.555  1.00  0.680          H  
ATOM    152  HA  ARG A   9       1.777  12.495  -2.994  1.00  0.780          H  
ATOM    153 1HB  ARG A   9       2.975  10.978  -1.394  1.00  1.050          H  
ATOM    154 2HB  ARG A   9       4.400  11.093  -2.377  1.00  1.050          H  
ATOM    155 1HG  ARG A   9       4.584  13.480  -1.924  1.00  1.050          H  
ATOM    156 2HG  ARG A   9       3.131  13.406  -0.928  1.00  1.050          H  
ATOM    157 1HD  ARG A   9       5.043  13.392   0.481  1.00  1.050          H  
ATOM    158 2HD  ARG A   9       4.225  11.817   0.556  1.00  1.050          H  
ATOM    159  HE  ARG A   9       6.150  10.776  -0.232  1.00  1.050          H  
ATOM    160 1HH1 ARG A   9       6.526  14.315  -0.980  1.00  1.050          H  
ATOM    161 2HH1 ARG A   9       8.178  14.050  -1.472  1.00  1.050          H  
ATOM    162 1HH2 ARG A   9       8.128  10.570  -0.851  1.00  1.050          H  
ATOM    163 2HH2 ARG A   9       9.117  11.923  -1.425  1.00  1.050          H  
ATOM    164  N   GLN A  10       4.459  12.235  -4.900  1.00  0.530          N  
ATOM    165  CA  GLN A  10       5.343  13.006  -5.759  1.00  0.490          C  
ATOM    166  C   GLN A  10       4.579  13.678  -6.896  1.00  0.350          C  
ATOM    167  O   GLN A  10       4.798  14.865  -7.175  1.00  0.340          O  
ATOM    168  CB  GLN A  10       6.417  12.072  -6.313  1.00  0.700          C  
ATOM    169  CG  GLN A  10       7.421  11.594  -5.263  1.00  0.700          C  
ATOM    170  CD  GLN A  10       8.329  10.512  -5.796  1.00  0.700          C  
ATOM    171  OE1 GLN A  10       8.021   9.894  -6.821  1.00  0.700          O  
ATOM    172  NE2 GLN A  10       9.446  10.276  -5.118  1.00  0.700          N  
ATOM    173  H   GLN A  10       4.625  11.232  -4.761  1.00  0.640          H  
ATOM    174  HA  GLN A  10       5.814  13.781  -5.156  1.00  0.590          H  
ATOM    175 1HB  GLN A  10       5.936  11.190  -6.740  1.00  0.840          H  
ATOM    176 2HB  GLN A  10       6.962  12.571  -7.111  1.00  0.840          H  
ATOM    177 1HG  GLN A  10       8.036  12.439  -4.959  1.00  0.840          H  
ATOM    178 2HG  GLN A  10       6.885  11.202  -4.400  1.00  0.840          H  
ATOM    179 1HE2 GLN A  10      10.080   9.568  -5.434  1.00  0.840          H  
ATOM    180 2HE2 GLN A  10       9.662  10.805  -4.295  1.00  0.840          H  
ATOM    181  N   LEU A  11       3.635  12.959  -7.515  1.00  0.280          N  
ATOM    182  CA  LEU A  11       2.843  13.563  -8.572  1.00  0.300          C  
ATOM    183  C   LEU A  11       1.992  14.702  -8.062  1.00  0.340          C  
ATOM    184  O   LEU A  11       1.912  15.762  -8.692  1.00  0.360          O  
ATOM    185  CB  LEU A  11       1.894  12.561  -9.243  1.00  0.410          C  
ATOM    186  CG  LEU A  11       0.923  13.200 -10.322  1.00  0.410          C  
ATOM    187  CD1 LEU A  11       1.695  13.813 -11.502  1.00  0.410          C  
ATOM    188  CD2 LEU A  11      -0.032  12.195 -10.808  1.00  0.410          C  
ATOM    189  H   LEU A  11       3.502  11.969  -7.269  1.00  0.340          H  
ATOM    190  HA  LEU A  11       3.536  13.957  -9.313  1.00  0.360          H  
ATOM    191 1HB  LEU A  11       2.489  11.788  -9.725  1.00  0.490          H  
ATOM    192 2HB  LEU A  11       1.282  12.091  -8.463  1.00  0.490          H  
ATOM    193  HG  LEU A  11       0.372  13.978  -9.844  1.00  0.490          H  
ATOM    194 1HD1 LEU A  11       0.985  14.258 -12.203  1.00  0.490          H  
ATOM    195 2HD1 LEU A  11       2.375  14.591 -11.157  1.00  0.490          H  
ATOM    196 3HD1 LEU A  11       2.263  13.037 -12.011  1.00  0.490          H  
ATOM    197 1HD2 LEU A  11      -0.716  12.670 -11.495  1.00  0.490          H  
ATOM    198 2HD2 LEU A  11       0.497  11.419 -11.319  1.00  0.490          H  
ATOM    199 3HD2 LEU A  11      -0.583  11.790  -9.969  1.00  0.490          H  
ATOM    200  N   PHE A  12       1.305  14.484  -6.944  1.00  0.420          N  
ATOM    201  CA  PHE A  12       0.397  15.498  -6.467  1.00  0.550          C  
ATOM    202  C   PHE A  12       1.171  16.756  -6.134  1.00  0.540          C  
ATOM    203  O   PHE A  12       0.696  17.857  -6.417  1.00  0.610          O  
ATOM    204  CB  PHE A  12      -0.334  15.070  -5.221  1.00  0.720          C  
ATOM    205  CG  PHE A  12      -1.168  13.828  -5.312  1.00  0.720          C  
ATOM    206  CD1 PHE A  12      -1.662  13.259  -4.150  1.00  0.720          C  
ATOM    207  CD2 PHE A  12      -1.403  13.169  -6.496  1.00  0.720          C  
ATOM    208  CE1 PHE A  12      -2.350  12.107  -4.160  1.00  0.720          C  
ATOM    209  CE2 PHE A  12      -2.086  12.009  -6.486  1.00  0.720          C  
ATOM    210  CZ  PHE A  12      -2.560  11.477  -5.325  1.00  0.720          C  
ATOM    211  H   PHE A  12       1.380  13.588  -6.446  1.00  0.500          H  
ATOM    212  HA  PHE A  12      -0.320  15.734  -7.247  1.00  0.660          H  
ATOM    213 1HB  PHE A  12       0.389  14.938  -4.423  1.00  0.860          H  
ATOM    214 2HB  PHE A  12      -0.985  15.875  -4.964  1.00  0.860          H  
ATOM    215  HD1 PHE A  12      -1.500  13.742  -3.220  1.00  0.860          H  
ATOM    216  HD2 PHE A  12      -1.032  13.550  -7.441  1.00  0.860          H  
ATOM    217  HE1 PHE A  12      -2.726  11.687  -3.228  1.00  0.860          H  
ATOM    218  HE2 PHE A  12      -2.241  11.508  -7.393  1.00  0.860          H  
ATOM    219  HZ  PHE A  12      -3.112  10.547  -5.333  1.00  0.860          H  
ATOM    220  N   GLU A  13       2.356  16.608  -5.515  1.00  0.490          N  
ATOM    221  CA  GLU A  13       3.147  17.774  -5.159  1.00  0.510          C  
ATOM    222  C   GLU A  13       3.538  18.566  -6.398  1.00  0.420          C  
ATOM    223  O   GLU A  13       3.439  19.792  -6.373  1.00  0.470          O  
ATOM    224  CB  GLU A  13       4.411  17.369  -4.399  1.00  0.710          C  
ATOM    225  CG  GLU A  13       4.181  16.862  -2.983  1.00  0.710          C  
ATOM    226  CD  GLU A  13       5.446  16.352  -2.360  1.00  0.710          C  
ATOM    227  OE1 GLU A  13       6.461  16.396  -3.020  1.00  0.710          O  
ATOM    228  OE2 GLU A  13       5.402  15.901  -1.237  1.00  0.710          O  
ATOM    229  H   GLU A  13       2.697  15.674  -5.265  1.00  0.590          H  
ATOM    230  HA  GLU A  13       2.548  18.411  -4.513  1.00  0.610          H  
ATOM    231 1HB  GLU A  13       4.917  16.577  -4.954  1.00  0.850          H  
ATOM    232 2HB  GLU A  13       5.090  18.221  -4.349  1.00  0.850          H  
ATOM    233 1HG  GLU A  13       3.792  17.672  -2.380  1.00  0.850          H  
ATOM    234 2HG  GLU A  13       3.441  16.076  -2.997  1.00  0.850          H  
ATOM    235  N   GLU A  14       3.934  17.892  -7.492  1.00  0.340          N  
ATOM    236  CA  GLU A  14       4.270  18.626  -8.711  1.00  0.390          C  
ATOM    237  C   GLU A  14       3.073  19.404  -9.241  1.00  0.470          C  
ATOM    238  O   GLU A  14       3.194  20.574  -9.616  1.00  0.590          O  
ATOM    239  CB  GLU A  14       4.772  17.694  -9.818  1.00  0.530          C  
ATOM    240  CG  GLU A  14       5.118  18.440 -11.122  1.00  0.530          C  
ATOM    241  CD  GLU A  14       5.668  17.571 -12.211  1.00  0.530          C  
ATOM    242  OE1 GLU A  14       5.957  16.428 -11.964  1.00  0.530          O  
ATOM    243  OE2 GLU A  14       5.770  18.060 -13.317  1.00  0.530          O  
ATOM    244  H   GLU A  14       4.058  16.871  -7.445  1.00  0.410          H  
ATOM    245  HA  GLU A  14       5.062  19.337  -8.472  1.00  0.470          H  
ATOM    246 1HB  GLU A  14       5.659  17.162  -9.474  1.00  0.630          H  
ATOM    247 2HB  GLU A  14       4.005  16.946 -10.040  1.00  0.630          H  
ATOM    248 1HG  GLU A  14       4.215  18.913 -11.503  1.00  0.630          H  
ATOM    249 2HG  GLU A  14       5.833  19.230 -10.895  1.00  0.630          H  
ATOM    250  N   LEU A  15       1.916  18.747  -9.284  1.00  0.460          N  
ATOM    251  CA  LEU A  15       0.702  19.360  -9.799  1.00  0.560          C  
ATOM    252  C   LEU A  15       0.300  20.569  -8.940  1.00  0.580          C  
ATOM    253  O   LEU A  15      -0.100  21.619  -9.466  1.00  0.640          O  
ATOM    254  CB  LEU A  15      -0.391  18.294  -9.805  1.00  0.740          C  
ATOM    255  CG  LEU A  15      -0.257  17.117 -10.817  1.00  0.740          C  
ATOM    256  CD1 LEU A  15      -1.303  16.062 -10.452  1.00  0.740          C  
ATOM    257  CD2 LEU A  15      -0.454  17.601 -12.259  1.00  0.740          C  
ATOM    258  H   LEU A  15       1.892  17.769  -8.968  1.00  0.550          H  
ATOM    259  HA  LEU A  15       0.891  19.708 -10.808  1.00  0.670          H  
ATOM    260 1HB  LEU A  15      -0.359  17.827  -8.835  1.00  0.890          H  
ATOM    261 2HB  LEU A  15      -1.349  18.770  -9.932  1.00  0.890          H  
ATOM    262  HG  LEU A  15       0.730  16.668 -10.729  1.00  0.890          H  
ATOM    263 1HD1 LEU A  15      -1.227  15.221 -11.140  1.00  0.890          H  
ATOM    264 2HD1 LEU A  15      -1.133  15.720  -9.438  1.00  0.890          H  
ATOM    265 3HD1 LEU A  15      -2.268  16.472 -10.514  1.00  0.890          H  
ATOM    266 1HD2 LEU A  15      -0.360  16.747 -12.938  1.00  0.890          H  
ATOM    267 2HD2 LEU A  15      -1.433  18.043 -12.381  1.00  0.890          H  
ATOM    268 3HD2 LEU A  15       0.303  18.337 -12.516  1.00  0.890          H  
ATOM    269  N   HIS A  16       0.484  20.431  -7.623  1.00  0.560          N  
ATOM    270  CA  HIS A  16       0.219  21.472  -6.640  1.00  0.620          C  
ATOM    271  C   HIS A  16       1.151  22.670  -6.877  1.00  0.630          C  
ATOM    272  O   HIS A  16       0.707  23.819  -6.945  1.00  0.690          O  
ATOM    273  CB  HIS A  16       0.380  20.897  -5.224  1.00  0.840          C  
ATOM    274  CG  HIS A  16       0.132  21.843  -4.100  1.00  0.840          C  
ATOM    275  ND1 HIS A  16      -1.121  22.330  -3.789  1.00  0.840          N  
ATOM    276  CD2 HIS A  16       0.978  22.372  -3.193  1.00  0.840          C  
ATOM    277  CE1 HIS A  16      -1.029  23.128  -2.739  1.00  0.840          C  
ATOM    278  NE2 HIS A  16       0.231  23.155  -2.345  1.00  0.840          N  
ATOM    279  H   HIS A  16       0.779  19.516  -7.272  1.00  0.670          H  
ATOM    280  HA  HIS A  16      -0.809  21.818  -6.747  1.00  0.740          H  
ATOM    281 1HB  HIS A  16      -0.294  20.048  -5.106  1.00  1.010          H  
ATOM    282 2HB  HIS A  16       1.385  20.517  -5.110  1.00  1.010          H  
ATOM    283  HD1 HIS A  16      -1.986  22.112  -4.249  1.00  1.010          H  
ATOM    284  HD2 HIS A  16       2.051  22.269  -3.043  1.00  1.010          H  
ATOM    285  HE1 HIS A  16      -1.916  23.617  -2.334  1.00  1.010          H  
ATOM    286  N   GLU A  17       2.454  22.414  -7.048  1.00  0.600          N  
ATOM    287  CA  GLU A  17       3.430  23.479  -7.302  1.00  0.670          C  
ATOM    288  C   GLU A  17       3.085  24.242  -8.582  1.00  0.700          C  
ATOM    289  O   GLU A  17       3.265  25.459  -8.659  1.00  0.800          O  
ATOM    290  CB  GLU A  17       4.851  22.920  -7.387  1.00  0.910          C  
ATOM    291  CG  GLU A  17       5.436  22.447  -6.056  1.00  0.910          C  
ATOM    292  CD  GLU A  17       6.786  21.809  -6.217  1.00  0.910          C  
ATOM    293  OE1 GLU A  17       7.202  21.630  -7.338  1.00  0.910          O  
ATOM    294  OE2 GLU A  17       7.403  21.503  -5.223  1.00  0.910          O  
ATOM    295  H   GLU A  17       2.790  21.449  -6.965  1.00  0.720          H  
ATOM    296  HA  GLU A  17       3.390  24.180  -6.468  1.00  0.800          H  
ATOM    297 1HB  GLU A  17       4.856  22.068  -8.070  1.00  1.090          H  
ATOM    298 2HB  GLU A  17       5.516  23.675  -7.801  1.00  1.090          H  
ATOM    299 1HG  GLU A  17       5.533  23.306  -5.396  1.00  1.090          H  
ATOM    300 2HG  GLU A  17       4.754  21.747  -5.588  1.00  1.090          H  
ATOM    301  N   ARG A  18       2.524  23.531  -9.567  1.00  0.670          N  
ATOM    302  CA  ARG A  18       2.104  24.117 -10.838  1.00  0.700          C  
ATOM    303  C   ARG A  18       0.782  24.903 -10.735  1.00  0.680          C  
ATOM    304  O   ARG A  18       0.316  25.462 -11.732  1.00  0.720          O  
ATOM    305  CB  ARG A  18       1.957  23.046 -11.912  1.00  0.970          C  
ATOM    306  CG  ARG A  18       3.259  22.422 -12.401  1.00  0.970          C  
ATOM    307  CD  ARG A  18       3.004  21.369 -13.429  1.00  0.970          C  
ATOM    308  NE  ARG A  18       4.241  20.731 -13.899  1.00  0.970          N  
ATOM    309  CZ  ARG A  18       5.056  21.194 -14.863  1.00  0.970          C  
ATOM    310  NH1 ARG A  18       4.816  22.328 -15.503  1.00  0.970          N  
ATOM    311  NH2 ARG A  18       6.110  20.466 -15.146  1.00  0.970          N  
ATOM    312  H   ARG A  18       2.469  22.513  -9.445  1.00  0.800          H  
ATOM    313  HA  ARG A  18       2.882  24.807 -11.160  1.00  0.840          H  
ATOM    314 1HB  ARG A  18       1.340  22.241 -11.524  1.00  1.160          H  
ATOM    315 2HB  ARG A  18       1.441  23.463 -12.773  1.00  1.160          H  
ATOM    316 1HG  ARG A  18       3.881  23.197 -12.842  1.00  1.160          H  
ATOM    317 2HG  ARG A  18       3.792  21.972 -11.569  1.00  1.160          H  
ATOM    318 1HD  ARG A  18       2.382  20.592 -12.976  1.00  1.160          H  
ATOM    319 2HD  ARG A  18       2.482  21.793 -14.281  1.00  1.160          H  
ATOM    320  HE  ARG A  18       4.532  19.831 -13.480  1.00  1.160          H  
ATOM    321 1HH1 ARG A  18       4.003  22.878 -15.277  1.00  1.160          H  
ATOM    322 2HH1 ARG A  18       5.450  22.645 -16.222  1.00  1.160          H  
ATOM    323 1HH2 ARG A  18       6.241  19.586 -14.617  1.00  1.160          H  
ATOM    324 2HH2 ARG A  18       6.762  20.750 -15.858  1.00  1.160          H  
ATOM    325  N   GLY A  19       0.179  24.953  -9.541  1.00  0.660          N  
ATOM    326  CA  GLY A  19      -1.039  25.709  -9.297  1.00  0.700          C  
ATOM    327  C   GLY A  19      -2.371  25.023  -9.592  1.00  0.690          C  
ATOM    328  O   GLY A  19      -3.388  25.713  -9.720  1.00  0.700          O  
ATOM    329  H   GLY A  19       0.586  24.469  -8.742  1.00  0.790          H  
ATOM    330 1HA  GLY A  19      -1.032  26.007  -8.248  1.00  0.840          H  
ATOM    331 2HA  GLY A  19      -0.987  26.634  -9.869  1.00  0.840          H  
ATOM    332  N   THR A  20      -2.407  23.697  -9.724  1.00  0.750          N  
ATOM    333  CA  THR A  20      -3.684  23.063 -10.019  1.00  0.830          C  
ATOM    334  C   THR A  20      -4.352  22.521  -8.755  1.00  0.920          C  
ATOM    335  O   THR A  20      -3.735  22.452  -7.687  1.00  0.950          O  
ATOM    336  CB  THR A  20      -3.513  21.940 -11.044  1.00  1.130          C  
ATOM    337  OG1 THR A  20      -2.737  20.895 -10.488  1.00  1.130          O  
ATOM    338  CG2 THR A  20      -2.777  22.468 -12.254  1.00  1.130          C  
ATOM    339  H   THR A  20      -1.580  23.102  -9.610  1.00  0.900          H  
ATOM    340  HA  THR A  20      -4.350  23.805 -10.456  1.00  1.000          H  
ATOM    341  HB  THR A  20      -4.488  21.556 -11.338  1.00  1.360          H  
ATOM    342  HG1 THR A  20      -2.810  20.131 -11.060  1.00  1.360          H  
ATOM    343 1HG2 THR A  20      -2.652  21.662 -12.977  1.00  1.360          H  
ATOM    344 2HG2 THR A  20      -3.349  23.275 -12.700  1.00  1.360          H  
ATOM    345 3HG2 THR A  20      -1.794  22.841 -11.957  1.00  1.360          H  
ATOM    346  N   GLU A  21      -5.628  22.156  -8.889  1.00  1.040          N  
ATOM    347  CA  GLU A  21      -6.417  21.566  -7.813  1.00  1.170          C  
ATOM    348  C   GLU A  21      -6.251  20.056  -7.785  1.00  0.970          C  
ATOM    349  O   GLU A  21      -6.540  19.386  -8.772  1.00  0.980          O  
ATOM    350  CB  GLU A  21      -7.899  21.906  -8.012  1.00  1.590          C  
ATOM    351  CG  GLU A  21      -8.820  21.377  -6.939  1.00  1.590          C  
ATOM    352  CD  GLU A  21     -10.263  21.708  -7.170  1.00  1.590          C  
ATOM    353  OE1 GLU A  21     -10.552  22.509  -8.020  1.00  1.590          O  
ATOM    354  OE2 GLU A  21     -11.086  21.124  -6.511  1.00  1.590          O  
ATOM    355  H   GLU A  21      -6.060  22.282  -9.790  1.00  1.250          H  
ATOM    356  HA  GLU A  21      -6.074  21.974  -6.861  1.00  1.400          H  
ATOM    357 1HB  GLU A  21      -8.020  22.989  -8.043  1.00  1.900          H  
ATOM    358 2HB  GLU A  21      -8.238  21.511  -8.970  1.00  1.900          H  
ATOM    359 1HG  GLU A  21      -8.714  20.302  -6.846  1.00  1.900          H  
ATOM    360 2HG  GLU A  21      -8.511  21.823  -6.016  1.00  1.900          H  
ATOM    361  N   ILE A  22      -5.840  19.505  -6.653  1.00  0.920          N  
ATOM    362  CA  ILE A  22      -5.629  18.061  -6.583  1.00  0.770          C  
ATOM    363  C   ILE A  22      -6.908  17.345  -6.174  1.00  0.630          C  
ATOM    364  O   ILE A  22      -7.452  17.608  -5.086  1.00  0.670          O  
ATOM    365  CB  ILE A  22      -4.503  17.726  -5.561  1.00  1.140          C  
ATOM    366  CG1 ILE A  22      -3.199  18.494  -5.904  1.00  1.140          C  
ATOM    367  CG2 ILE A  22      -4.242  16.195  -5.471  1.00  1.140          C  
ATOM    368  CD1 ILE A  22      -2.619  18.245  -7.253  1.00  1.140          C  
ATOM    369  H   ILE A  22      -5.626  20.105  -5.870  1.00  1.100          H  
ATOM    370  HA  ILE A  22      -5.355  17.692  -7.573  1.00  0.920          H  
ATOM    371  HB  ILE A  22      -4.808  18.080  -4.578  1.00  1.370          H  
ATOM    372 1HG1 ILE A  22      -3.394  19.562  -5.824  1.00  1.370          H  
ATOM    373 2HG1 ILE A  22      -2.440  18.227  -5.162  1.00  1.370          H  
ATOM    374 1HG2 ILE A  22      -3.471  16.004  -4.727  1.00  1.370          H  
ATOM    375 2HG2 ILE A  22      -5.151  15.704  -5.166  1.00  1.370          H  
ATOM    376 3HG2 ILE A  22      -3.923  15.794  -6.432  1.00  1.370          H  
ATOM    377 1HD1 ILE A  22      -1.731  18.844  -7.329  1.00  1.370          H  
ATOM    378 2HD1 ILE A  22      -2.359  17.200  -7.375  1.00  1.370          H  
ATOM    379 3HD1 ILE A  22      -3.316  18.541  -8.036  1.00  1.370          H  
ATOM    380  N   VAL A  23      -7.398  16.456  -7.057  1.00  0.520          N  
ATOM    381  CA  VAL A  23      -8.614  15.686  -6.813  1.00  0.490          C  
ATOM    382  C   VAL A  23      -8.319  14.190  -6.963  1.00  0.590          C  
ATOM    383  O   VAL A  23      -7.870  13.732  -8.017  1.00  0.620          O  
ATOM    384  CB  VAL A  23      -9.711  16.115  -7.802  1.00  0.700          C  
ATOM    385  CG1 VAL A  23     -10.989  15.322  -7.538  1.00  0.700          C  
ATOM    386  CG2 VAL A  23      -9.923  17.618  -7.683  1.00  0.700          C  
ATOM    387  H   VAL A  23      -6.927  16.328  -7.964  1.00  0.620          H  
ATOM    388  HA  VAL A  23      -8.951  15.874  -5.799  1.00  0.590          H  
ATOM    389  HB  VAL A  23      -9.394  15.888  -8.819  1.00  0.840          H  
ATOM    390 1HG1 VAL A  23     -11.752  15.628  -8.250  1.00  0.840          H  
ATOM    391 2HG1 VAL A  23     -10.799  14.254  -7.654  1.00  0.840          H  
ATOM    392 3HG1 VAL A  23     -11.336  15.521  -6.520  1.00  0.840          H  
ATOM    393 1HG2 VAL A  23     -10.692  17.943  -8.382  1.00  0.840          H  
ATOM    394 2HG2 VAL A  23     -10.218  17.851  -6.685  1.00  0.840          H  
ATOM    395 3HG2 VAL A  23      -8.999  18.141  -7.915  1.00  0.840          H  
ATOM    396  N   VAL A  24      -8.534  13.410  -5.908  1.00  0.660          N  
ATOM    397  CA  VAL A  24      -8.150  12.002  -5.999  1.00  0.790          C  
ATOM    398  C   VAL A  24      -9.205  11.010  -5.503  1.00  0.750          C  
ATOM    399  O   VAL A  24      -9.816  11.168  -4.437  1.00  0.670          O  
ATOM    400  CB  VAL A  24      -6.814  11.770  -5.251  1.00  1.050          C  
ATOM    401  CG1 VAL A  24      -6.358  10.316  -5.388  1.00  1.050          C  
ATOM    402  CG2 VAL A  24      -5.781  12.732  -5.767  1.00  1.050          C  
ATOM    403  H   VAL A  24      -8.970  13.810  -5.071  1.00  0.790          H  
ATOM    404  HA  VAL A  24      -7.974  11.768  -7.048  1.00  0.950          H  
ATOM    405  HB  VAL A  24      -6.957  11.940  -4.219  1.00  1.260          H  
ATOM    406 1HG1 VAL A  24      -5.431  10.172  -4.842  1.00  1.260          H  
ATOM    407 2HG1 VAL A  24      -7.098   9.652  -4.991  1.00  1.260          H  
ATOM    408 3HG1 VAL A  24      -6.201  10.087  -6.441  1.00  1.260          H  
ATOM    409 1HG2 VAL A  24      -4.889  12.598  -5.235  1.00  1.260          H  
ATOM    410 2HG2 VAL A  24      -5.619  12.556  -6.820  1.00  1.260          H  
ATOM    411 3HG2 VAL A  24      -6.106  13.736  -5.615  1.00  1.260          H  
ATOM    412  N   GLU A  25      -9.395   9.966  -6.307  1.00  0.820          N  
ATOM    413  CA  GLU A  25     -10.295   8.861  -5.988  1.00  0.800          C  
ATOM    414  C   GLU A  25      -9.516   7.565  -5.692  1.00  0.750          C  
ATOM    415  O   GLU A  25      -8.869   6.985  -6.574  1.00  0.840          O  
ATOM    416  CB  GLU A  25     -11.285   8.621  -7.135  1.00  1.130          C  
ATOM    417  CG  GLU A  25     -12.270   9.773  -7.397  1.00  1.130          C  
ATOM    418  CD  GLU A  25     -13.264   9.469  -8.527  1.00  1.130          C  
ATOM    419  OE1 GLU A  25     -13.153   8.420  -9.108  1.00  1.130          O  
ATOM    420  OE2 GLU A  25     -14.144  10.277  -8.784  1.00  1.130          O  
ATOM    421  H   GLU A  25      -8.858   9.949  -7.180  1.00  0.980          H  
ATOM    422  HA  GLU A  25     -10.860   9.118  -5.090  1.00  0.960          H  
ATOM    423 1HB  GLU A  25     -10.732   8.441  -8.054  1.00  1.350          H  
ATOM    424 2HB  GLU A  25     -11.861   7.733  -6.924  1.00  1.350          H  
ATOM    425 1HG  GLU A  25     -12.819   9.968  -6.478  1.00  1.350          H  
ATOM    426 2HG  GLU A  25     -11.704  10.670  -7.647  1.00  1.350          H  
ATOM    427  N   VAL A  26      -9.568   7.114  -4.436  1.00  0.640          N  
ATOM    428  CA  VAL A  26      -8.824   5.916  -4.025  1.00  0.570          C  
ATOM    429  C   VAL A  26      -9.748   4.791  -3.612  1.00  0.510          C  
ATOM    430  O   VAL A  26     -10.590   4.960  -2.726  1.00  0.550          O  
ATOM    431  CB  VAL A  26      -7.932   6.213  -2.799  1.00  0.830          C  
ATOM    432  CG1 VAL A  26      -7.159   4.936  -2.314  1.00  0.830          C  
ATOM    433  CG2 VAL A  26      -7.015   7.355  -3.100  1.00  0.830          C  
ATOM    434  H   VAL A  26     -10.119   7.643  -3.747  1.00  0.770          H  
ATOM    435  HA  VAL A  26      -8.212   5.572  -4.858  1.00  0.680          H  
ATOM    436  HB  VAL A  26      -8.544   6.481  -2.031  1.00  0.990          H  
ATOM    437 1HG1 VAL A  26      -6.582   5.186  -1.430  1.00  0.990          H  
ATOM    438 2HG1 VAL A  26      -7.860   4.142  -2.056  1.00  0.990          H  
ATOM    439 3HG1 VAL A  26      -6.496   4.571  -3.068  1.00  0.990          H  
ATOM    440 1HG2 VAL A  26      -6.431   7.595  -2.233  1.00  0.990          H  
ATOM    441 2HG2 VAL A  26      -6.365   7.095  -3.904  1.00  0.990          H  
ATOM    442 3HG2 VAL A  26      -7.612   8.216  -3.370  1.00  0.990          H  
ATOM    443  N   HIS A  27      -9.572   3.615  -4.206  1.00  0.480          N  
ATOM    444  CA  HIS A  27     -10.424   2.505  -3.808  1.00  0.540          C  
ATOM    445  C   HIS A  27      -9.664   1.256  -3.410  1.00  0.470          C  
ATOM    446  O   HIS A  27      -8.805   0.739  -4.140  1.00  0.410          O  
ATOM    447  CB  HIS A  27     -11.410   2.129  -4.916  1.00  0.730          C  
ATOM    448  CG  HIS A  27     -12.382   3.201  -5.260  1.00  0.730          C  
ATOM    449  ND1 HIS A  27     -12.114   4.193  -6.185  1.00  0.730          N  
ATOM    450  CD2 HIS A  27     -13.621   3.443  -4.794  1.00  0.730          C  
ATOM    451  CE1 HIS A  27     -13.157   5.000  -6.267  1.00  0.730          C  
ATOM    452  NE2 HIS A  27     -14.082   4.565  -5.437  1.00  0.730          N  
ATOM    453  H   HIS A  27      -8.885   3.522  -4.960  1.00  0.580          H  
ATOM    454  HA  HIS A  27     -11.011   2.801  -2.949  1.00  0.650          H  
ATOM    455 1HB  HIS A  27     -10.855   1.865  -5.820  1.00  0.880          H  
ATOM    456 2HB  HIS A  27     -11.974   1.248  -4.609  1.00  0.880          H  
ATOM    457  HD2 HIS A  27     -14.154   2.859  -4.043  1.00  0.880          H  
ATOM    458  HE1 HIS A  27     -13.248   5.875  -6.907  1.00  0.880          H  
ATOM    459  HE2 HIS A  27     -15.007   5.010  -5.286  1.00  0.880          H  
ATOM    460  N   ILE A  28     -10.035   0.741  -2.237  1.00  0.640          N  
ATOM    461  CA  ILE A  28      -9.426  -0.480  -1.721  1.00  0.710          C  
ATOM    462  C   ILE A  28     -10.447  -1.614  -1.894  1.00  0.770          C  
ATOM    463  O   ILE A  28     -11.453  -1.684  -1.160  1.00  0.830          O  
ATOM    464  CB  ILE A  28      -9.001  -0.281  -0.244  1.00  0.970          C  
ATOM    465  CG1 ILE A  28      -7.997   0.942  -0.149  1.00  0.970          C  
ATOM    466  CG2 ILE A  28      -8.348  -1.565   0.290  1.00  0.970          C  
ATOM    467  CD1 ILE A  28      -7.679   1.404   1.260  1.00  0.970          C  
ATOM    468  H   ILE A  28     -10.749   1.257  -1.700  1.00  0.770          H  
ATOM    469  HA  ILE A  28      -8.546  -0.723  -2.313  1.00  0.850          H  
ATOM    470  HB  ILE A  28      -9.872  -0.046   0.359  1.00  1.160          H  
ATOM    471 1HG1 ILE A  28      -7.073   0.677  -0.631  1.00  1.160          H  
ATOM    472 2HG1 ILE A  28      -8.429   1.791  -0.677  1.00  1.160          H  
ATOM    473 1HG2 ILE A  28      -8.053  -1.433   1.329  1.00  1.160          H  
ATOM    474 2HG2 ILE A  28      -9.058  -2.391   0.238  1.00  1.160          H  
ATOM    475 3HG2 ILE A  28      -7.478  -1.804  -0.296  1.00  1.160          H  
ATOM    476 1HD1 ILE A  28      -7.000   2.250   1.214  1.00  1.160          H  
ATOM    477 2HD1 ILE A  28      -8.604   1.707   1.745  1.00  1.160          H  
ATOM    478 3HD1 ILE A  28      -7.217   0.611   1.838  1.00  1.160          H  
ATOM    479  N   ASN A  29     -10.152  -2.509  -2.854  1.00  0.820          N  
ATOM    480  CA  ASN A  29     -11.071  -3.534  -3.376  1.00  0.960          C  
ATOM    481  C   ASN A  29     -11.576  -4.557  -2.372  1.00  1.080          C  
ATOM    482  O   ASN A  29     -12.650  -5.125  -2.561  1.00  1.180          O  
ATOM    483  CB  ASN A  29     -10.411  -4.284  -4.506  1.00  1.290          C  
ATOM    484  CG  ASN A  29     -10.236  -3.472  -5.784  1.00  1.290          C  
ATOM    485  OD1 ASN A  29     -10.909  -2.450  -5.965  1.00  1.290          O  
ATOM    486  ND2 ASN A  29      -9.350  -3.905  -6.676  1.00  1.290          N  
ATOM    487  H   ASN A  29      -9.235  -2.426  -3.314  1.00  0.980          H  
ATOM    488  HA  ASN A  29     -11.947  -3.020  -3.773  1.00  1.150          H  
ATOM    489 1HB  ASN A  29      -9.477  -4.586  -4.148  1.00  1.550          H  
ATOM    490 2HB  ASN A  29     -10.977  -5.185  -4.731  1.00  1.550          H  
ATOM    491 1HD2 ASN A  29      -9.216  -3.391  -7.523  1.00  1.550          H  
ATOM    492 2HD2 ASN A  29      -8.789  -4.760  -6.524  1.00  1.550          H  
ATOM    493  N   GLY A  30     -10.817  -4.816  -1.314  1.00  1.130          N  
ATOM    494  CA  GLY A  30     -11.229  -5.799  -0.318  1.00  1.280          C  
ATOM    495  C   GLY A  30     -12.575  -5.442   0.313  1.00  1.150          C  
ATOM    496  O   GLY A  30     -13.364  -6.329   0.643  1.00  1.200          O  
ATOM    497  H   GLY A  30      -9.935  -4.338  -1.204  1.00  1.360          H  
ATOM    498 1HA  GLY A  30     -11.287  -6.783  -0.780  1.00  1.540          H  
ATOM    499 2HA  GLY A  30     -10.470  -5.855   0.463  1.00  1.540          H  
ATOM    500  N   GLU A  31     -12.826  -4.139   0.479  1.00  1.180          N  
ATOM    501  CA  GLU A  31     -14.056  -3.630   1.066  1.00  1.110          C  
ATOM    502  C   GLU A  31     -14.809  -2.707   0.106  1.00  1.000          C  
ATOM    503  O   GLU A  31     -15.993  -2.432   0.311  1.00  1.070          O  
ATOM    504  CB  GLU A  31     -13.751  -2.882   2.367  1.00  1.580          C  
ATOM    505  CG  GLU A  31     -13.096  -3.723   3.474  1.00  1.580          C  
ATOM    506  CD  GLU A  31     -14.018  -4.749   4.084  1.00  1.580          C  
ATOM    507  OE1 GLU A  31     -15.209  -4.554   4.023  1.00  1.580          O  
ATOM    508  OE2 GLU A  31     -13.534  -5.717   4.626  1.00  1.580          O  
ATOM    509  H   GLU A  31     -12.136  -3.450   0.184  1.00  1.420          H  
ATOM    510  HA  GLU A  31     -14.706  -4.476   1.298  1.00  1.330          H  
ATOM    511 1HB  GLU A  31     -13.067  -2.065   2.148  1.00  1.900          H  
ATOM    512 2HB  GLU A  31     -14.665  -2.445   2.763  1.00  1.900          H  
ATOM    513 1HG  GLU A  31     -12.222  -4.231   3.064  1.00  1.900          H  
ATOM    514 2HG  GLU A  31     -12.743  -3.050   4.256  1.00  1.900          H  
ATOM    515  N   ARG A  32     -14.102  -2.216  -0.932  1.00  0.930          N  
ATOM    516  CA  ARG A  32     -14.572  -1.189  -1.857  1.00  0.940          C  
ATOM    517  C   ARG A  32     -14.721   0.087  -1.051  1.00  0.910          C  
ATOM    518  O   ARG A  32     -15.712   0.815  -1.141  1.00  0.970          O  
ATOM    519  CB  ARG A  32     -15.878  -1.568  -2.547  1.00  1.310          C  
ATOM    520  CG  ARG A  32     -15.804  -2.844  -3.378  1.00  1.310          C  
ATOM    521  CD  ARG A  32     -17.080  -3.122  -4.084  1.00  1.310          C  
ATOM    522  NE  ARG A  32     -16.993  -4.342  -4.887  1.00  1.310          N  
ATOM    523  CZ  ARG A  32     -18.004  -4.888  -5.600  1.00  1.310          C  
ATOM    524  NH1 ARG A  32     -19.196  -4.324  -5.614  1.00  1.310          N  
ATOM    525  NH2 ARG A  32     -17.791  -6.000  -6.288  1.00  1.310          N  
ATOM    526  H   ARG A  32     -13.134  -2.488  -1.053  1.00  1.120          H  
ATOM    527  HA  ARG A  32     -13.809  -1.031  -2.622  1.00  1.130          H  
ATOM    528 1HB  ARG A  32     -16.690  -1.661  -1.838  1.00  1.570          H  
ATOM    529 2HB  ARG A  32     -16.151  -0.765  -3.232  1.00  1.570          H  
ATOM    530 1HG  ARG A  32     -15.009  -2.751  -4.117  1.00  1.570          H  
ATOM    531 2HG  ARG A  32     -15.584  -3.689  -2.721  1.00  1.570          H  
ATOM    532 1HD  ARG A  32     -17.874  -3.249  -3.347  1.00  1.570          H  
ATOM    533 2HD  ARG A  32     -17.316  -2.289  -4.743  1.00  1.570          H  
ATOM    534  HE  ARG A  32     -16.097  -4.816  -4.907  1.00  1.570          H  
ATOM    535 1HH1 ARG A  32     -19.364  -3.477  -5.093  1.00  1.570          H  
ATOM    536 2HH1 ARG A  32     -19.945  -4.739  -6.150  1.00  1.570          H  
ATOM    537 1HH2 ARG A  32     -16.878  -6.434  -6.279  1.00  1.570          H  
ATOM    538 2HH2 ARG A  32     -18.538  -6.417  -6.824  1.00  1.570          H  
ATOM    539  N   ASP A  33     -13.693   0.331  -0.239  1.00  0.860          N  
ATOM    540  CA  ASP A  33     -13.590   1.494   0.622  1.00  0.860          C  
ATOM    541  C   ASP A  33     -13.101   2.669  -0.200  1.00  0.830          C  
ATOM    542  O   ASP A  33     -12.023   2.607  -0.809  1.00  1.060          O  
ATOM    543  CB  ASP A  33     -12.679   1.192   1.828  1.00  1.200          C  
ATOM    544  CG  ASP A  33     -12.564   2.324   2.881  1.00  1.200          C  
ATOM    545  OD1 ASP A  33     -12.993   2.127   4.005  1.00  1.200          O  
ATOM    546  OD2 ASP A  33     -11.949   3.335   2.617  1.00  1.200          O  
ATOM    547  H   ASP A  33     -12.920  -0.337  -0.270  1.00  1.030          H  
ATOM    548  HA  ASP A  33     -14.583   1.735   1.003  1.00  1.030          H  
ATOM    549 1HB  ASP A  33     -13.047   0.302   2.334  1.00  1.440          H  
ATOM    550 2HB  ASP A  33     -11.680   0.961   1.472  1.00  1.440          H  
ATOM    551  N   GLU A  34     -13.958   3.683  -0.323  1.00  0.710          N  
ATOM    552  CA  GLU A  34     -13.669   4.862  -1.129  1.00  0.710          C  
ATOM    553  C   GLU A  34     -13.169   6.044  -0.328  1.00  0.740          C  
ATOM    554  O   GLU A  34     -13.854   6.540   0.569  1.00  0.980          O  
ATOM    555  CB  GLU A  34     -14.922   5.309  -1.896  1.00  0.990          C  
ATOM    556  CG  GLU A  34     -14.731   6.589  -2.743  1.00  0.990          C  
ATOM    557  CD  GLU A  34     -15.948   6.933  -3.605  1.00  0.990          C  
ATOM    558  OE1 GLU A  34     -16.166   6.246  -4.586  1.00  0.990          O  
ATOM    559  OE2 GLU A  34     -16.650   7.885  -3.312  1.00  0.990          O  
ATOM    560  H   GLU A  34     -14.828   3.637   0.189  1.00  0.850          H  
ATOM    561  HA  GLU A  34     -12.896   4.599  -1.851  1.00  0.850          H  
ATOM    562 1HB  GLU A  34     -15.252   4.509  -2.552  1.00  1.190          H  
ATOM    563 2HB  GLU A  34     -15.727   5.496  -1.189  1.00  1.190          H  
ATOM    564 1HG  GLU A  34     -14.550   7.429  -2.071  1.00  1.190          H  
ATOM    565 2HG  GLU A  34     -13.847   6.479  -3.371  1.00  1.190          H  
ATOM    566  N   ILE A  35     -11.995   6.532  -0.703  1.00  0.600          N  
ATOM    567  CA  ILE A  35     -11.443   7.710  -0.077  1.00  0.650          C  
ATOM    568  C   ILE A  35     -11.515   8.800  -1.132  1.00  0.700          C  
ATOM    569  O   ILE A  35     -10.981   8.666  -2.237  1.00  0.690          O  
ATOM    570  CB  ILE A  35      -9.981   7.519   0.389  1.00  0.890          C  
ATOM    571  CG1 ILE A  35      -9.872   6.345   1.384  1.00  0.890          C  
ATOM    572  CG2 ILE A  35      -9.424   8.801   0.990  1.00  0.890          C  
ATOM    573  CD1 ILE A  35      -9.418   5.015   0.734  1.00  0.890          C  
ATOM    574  H   ILE A  35     -11.480   6.038  -1.437  1.00  0.720          H  
ATOM    575  HA  ILE A  35     -12.056   8.000   0.774  1.00  0.780          H  
ATOM    576  HB  ILE A  35      -9.403   7.288  -0.416  1.00  1.070          H  
ATOM    577 1HG1 ILE A  35      -9.168   6.604   2.169  1.00  1.070          H  
ATOM    578 2HG1 ILE A  35     -10.855   6.173   1.832  1.00  1.070          H  
ATOM    579 1HG2 ILE A  35      -8.397   8.627   1.280  1.00  1.070          H  
ATOM    580 2HG2 ILE A  35      -9.460   9.610   0.258  1.00  1.070          H  
ATOM    581 3HG2 ILE A  35     -10.006   9.080   1.868  1.00  1.070          H  
ATOM    582 1HD1 ILE A  35      -9.382   4.238   1.497  1.00  1.070          H  
ATOM    583 2HD1 ILE A  35     -10.119   4.707  -0.043  1.00  1.070          H  
ATOM    584 3HD1 ILE A  35      -8.436   5.139   0.299  1.00  1.070          H  
ATOM    585  N   ARG A  36     -12.199   9.884  -0.811  1.00  0.800          N  
ATOM    586  CA  ARG A  36     -12.370  10.941  -1.791  1.00  0.910          C  
ATOM    587  C   ARG A  36     -11.873  12.264  -1.269  1.00  0.920          C  
ATOM    588  O   ARG A  36     -12.333  12.754  -0.235  1.00  1.150          O  
ATOM    589  CB  ARG A  36     -13.829  11.043  -2.186  1.00  1.230          C  
ATOM    590  CG  ARG A  36     -14.149  12.058  -3.260  1.00  1.230          C  
ATOM    591  CD  ARG A  36     -15.597  12.035  -3.597  1.00  1.230          C  
ATOM    592  NE  ARG A  36     -15.984  10.767  -4.228  1.00  1.230          N  
ATOM    593  CZ  ARG A  36     -15.873  10.482  -5.539  1.00  1.230          C  
ATOM    594  NH1 ARG A  36     -15.377  11.365  -6.391  1.00  1.230          N  
ATOM    595  NH2 ARG A  36     -16.267   9.295  -5.937  1.00  1.230          N  
ATOM    596  H   ARG A  36     -12.615   9.955   0.109  1.00  0.960          H  
ATOM    597  HA  ARG A  36     -11.789  10.695  -2.682  1.00  1.090          H  
ATOM    598 1HB  ARG A  36     -14.163  10.068  -2.543  1.00  1.480          H  
ATOM    599 2HB  ARG A  36     -14.425  11.288  -1.308  1.00  1.480          H  
ATOM    600 1HG  ARG A  36     -13.890  13.061  -2.915  1.00  1.480          H  
ATOM    601 2HG  ARG A  36     -13.573  11.821  -4.156  1.00  1.480          H  
ATOM    602 1HD  ARG A  36     -16.174  12.142  -2.678  1.00  1.480          H  
ATOM    603 2HD  ARG A  36     -15.843  12.854  -4.268  1.00  1.480          H  
ATOM    604  HE  ARG A  36     -16.360  10.004  -3.634  1.00  1.480          H  
ATOM    605 1HH1 ARG A  36     -15.074  12.267  -6.073  1.00  1.480          H  
ATOM    606 2HH1 ARG A  36     -15.248  11.111  -7.380  1.00  1.480          H  
ATOM    607 1HH2 ARG A  36     -16.638   8.647  -5.223  1.00  1.480          H  
ATOM    608 2HH2 ARG A  36     -16.221   9.015  -6.908  1.00  1.480          H  
ATOM    609  N   VAL A  37     -10.936  12.841  -2.005  1.00  0.790          N  
ATOM    610  CA  VAL A  37     -10.341  14.106  -1.613  1.00  0.890          C  
ATOM    611  C   VAL A  37     -10.357  15.152  -2.728  1.00  0.680          C  
ATOM    612  O   VAL A  37     -10.067  14.852  -3.886  1.00  0.660          O  
ATOM    613  CB  VAL A  37      -8.913  13.846  -1.112  1.00  1.210          C  
ATOM    614  CG1 VAL A  37      -8.064  13.233  -2.191  1.00  1.210          C  
ATOM    615  CG2 VAL A  37      -8.312  15.083  -0.665  1.00  1.210          C  
ATOM    616  H   VAL A  37     -10.620  12.340  -2.844  1.00  0.950          H  
ATOM    617  HA  VAL A  37     -10.917  14.503  -0.777  1.00  1.070          H  
ATOM    618  HB  VAL A  37      -8.961  13.140  -0.283  1.00  1.450          H  
ATOM    619 1HG1 VAL A  37      -7.070  13.041  -1.813  1.00  1.450          H  
ATOM    620 2HG1 VAL A  37      -8.516  12.294  -2.502  1.00  1.450          H  
ATOM    621 3HG1 VAL A  37      -7.984  13.899  -3.041  1.00  1.450          H  
ATOM    622 1HG2 VAL A  37      -7.341  14.846  -0.319  1.00  1.450          H  
ATOM    623 2HG2 VAL A  37      -8.232  15.786  -1.486  1.00  1.450          H  
ATOM    624 3HG2 VAL A  37      -8.899  15.521   0.139  1.00  1.450          H  
ATOM    625  N   ARG A  38     -10.644  16.402  -2.360  1.00  0.700          N  
ATOM    626  CA  ARG A  38     -10.647  17.511  -3.309  1.00  0.640          C  
ATOM    627  C   ARG A  38      -9.910  18.740  -2.768  1.00  0.690          C  
ATOM    628  O   ARG A  38     -10.183  19.189  -1.654  1.00  0.730          O  
ATOM    629  CB  ARG A  38     -12.090  17.891  -3.637  1.00  0.920          C  
ATOM    630  CG  ARG A  38     -12.270  19.035  -4.627  1.00  0.920          C  
ATOM    631  CD  ARG A  38     -13.685  19.267  -4.976  1.00  0.920          C  
ATOM    632  NE  ARG A  38     -13.816  20.365  -5.942  1.00  0.920          N  
ATOM    633  CZ  ARG A  38     -14.984  20.845  -6.430  1.00  0.920          C  
ATOM    634  NH1 ARG A  38     -16.136  20.329  -6.037  1.00  0.920          N  
ATOM    635  NH2 ARG A  38     -14.978  21.840  -7.308  1.00  0.920          N  
ATOM    636  H   ARG A  38     -10.871  16.585  -1.392  1.00  0.840          H  
ATOM    637  HA  ARG A  38     -10.146  17.192  -4.220  1.00  0.770          H  
ATOM    638 1HB  ARG A  38     -12.599  17.023  -4.052  1.00  1.100          H  
ATOM    639 2HB  ARG A  38     -12.607  18.169  -2.721  1.00  1.100          H  
ATOM    640 1HG  ARG A  38     -11.884  19.961  -4.200  1.00  1.100          H  
ATOM    641 2HG  ARG A  38     -11.754  18.830  -5.538  1.00  1.100          H  
ATOM    642 1HD  ARG A  38     -14.101  18.363  -5.418  1.00  1.100          H  
ATOM    643 2HD  ARG A  38     -14.236  19.532  -4.075  1.00  1.100          H  
ATOM    644  HE  ARG A  38     -12.934  20.797  -6.277  1.00  1.100          H  
ATOM    645 1HH1 ARG A  38     -16.153  19.573  -5.370  1.00  1.100          H  
ATOM    646 2HH1 ARG A  38     -17.005  20.690  -6.405  1.00  1.100          H  
ATOM    647 1HH2 ARG A  38     -14.099  22.246  -7.624  1.00  1.100          H  
ATOM    648 2HH2 ARG A  38     -15.846  22.199  -7.671  1.00  1.100          H  
ATOM    649  N   ASN A  39      -9.047  19.324  -3.610  1.00  0.860          N  
ATOM    650  CA  ASN A  39      -8.287  20.546  -3.319  1.00  1.030          C  
ATOM    651  C   ASN A  39      -7.416  20.413  -2.084  1.00  0.880          C  
ATOM    652  O   ASN A  39      -7.442  21.266  -1.193  1.00  0.990          O  
ATOM    653  CB  ASN A  39      -9.217  21.744  -3.192  1.00  1.370          C  
ATOM    654  CG  ASN A  39      -8.488  23.072  -3.284  1.00  1.370          C  
ATOM    655  OD1 ASN A  39      -7.413  23.164  -3.899  1.00  1.370          O  
ATOM    656  ND2 ASN A  39      -9.057  24.099  -2.691  1.00  1.370          N  
ATOM    657  H   ASN A  39      -8.848  18.835  -4.481  1.00  1.030          H  
ATOM    658  HA  ASN A  39      -7.612  20.719  -4.158  1.00  1.240          H  
ATOM    659 1HB  ASN A  39      -9.977  21.703  -3.974  1.00  1.650          H  
ATOM    660 2HB  ASN A  39      -9.735  21.703  -2.235  1.00  1.650          H  
ATOM    661 1HD2 ASN A  39      -8.622  24.999  -2.720  1.00  1.650          H  
ATOM    662 2HD2 ASN A  39      -9.922  23.974  -2.208  1.00  1.650          H  
ATOM    663  N   ILE A  40      -6.640  19.340  -2.053  1.00  0.730          N  
ATOM    664  CA  ILE A  40      -5.757  19.049  -0.917  1.00  0.690          C  
ATOM    665  C   ILE A  40      -4.310  19.560  -1.124  1.00  0.720          C  
ATOM    666  O   ILE A  40      -3.716  19.333  -2.179  1.00  0.800          O  
ATOM    667  CB  ILE A  40      -5.817  17.538  -0.625  1.00  0.980          C  
ATOM    668  CG1 ILE A  40      -5.069  17.233   0.640  1.00  0.980          C  
ATOM    669  CG2 ILE A  40      -5.294  16.696  -1.846  1.00  0.980          C  
ATOM    670  CD1 ILE A  40      -5.336  15.848   1.242  1.00  0.980          C  
ATOM    671  H   ILE A  40      -6.721  18.718  -2.864  1.00  0.880          H  
ATOM    672  HA  ILE A  40      -6.158  19.564  -0.040  1.00  0.830          H  
ATOM    673  HB  ILE A  40      -6.838  17.299  -0.431  1.00  1.180          H  
ATOM    674 1HG1 ILE A  40      -4.008  17.342   0.450  1.00  1.180          H  
ATOM    675 2HG1 ILE A  40      -5.366  17.975   1.370  1.00  1.180          H  
ATOM    676 1HG2 ILE A  40      -5.374  15.638  -1.642  1.00  1.180          H  
ATOM    677 2HG2 ILE A  40      -5.889  16.925  -2.725  1.00  1.180          H  
ATOM    678 3HG2 ILE A  40      -4.252  16.934  -2.048  1.00  1.180          H  
ATOM    679 1HD1 ILE A  40      -4.785  15.723   2.151  1.00  1.180          H  
ATOM    680 2HD1 ILE A  40      -6.390  15.754   1.472  1.00  1.180          H  
ATOM    681 3HD1 ILE A  40      -5.040  15.075   0.547  1.00  1.180          H  
ATOM    682  N   SER A  41      -3.763  20.272  -0.120  1.00  0.750          N  
ATOM    683  CA  SER A  41      -2.407  20.851  -0.185  1.00  0.770          C  
ATOM    684  C   SER A  41      -1.292  19.836   0.008  1.00  0.670          C  
ATOM    685  O   SER A  41      -1.533  18.732   0.489  1.00  0.580          O  
ATOM    686  CB  SER A  41      -2.234  21.890   0.892  1.00  1.070          C  
ATOM    687  OG  SER A  41      -2.222  21.269   2.151  1.00  1.070          O  
ATOM    688  H   SER A  41      -4.312  20.434   0.738  1.00  0.900          H  
ATOM    689  HA  SER A  41      -2.290  21.305  -1.162  1.00  0.920          H  
ATOM    690 1HB  SER A  41      -1.299  22.426   0.733  1.00  1.280          H  
ATOM    691 2HB  SER A  41      -3.046  22.614   0.844  1.00  1.280          H  
ATOM    692  HG  SER A  41      -3.173  21.124   2.365  1.00  1.280          H  
ATOM    693  N   LYS A  42      -0.038  20.221  -0.294  1.00  0.730          N  
ATOM    694  CA  LYS A  42       1.074  19.275  -0.128  1.00  0.710          C  
ATOM    695  C   LYS A  42       1.266  18.750   1.308  1.00  0.710          C  
ATOM    696  O   LYS A  42       1.675  17.603   1.518  1.00  0.690          O  
ATOM    697  CB  LYS A  42       2.382  19.877  -0.654  1.00  1.000          C  
ATOM    698  CG  LYS A  42       2.947  21.078   0.108  1.00  1.000          C  
ATOM    699  CD  LYS A  42       4.231  21.582  -0.569  1.00  1.000          C  
ATOM    700  CE  LYS A  42       4.858  22.749   0.185  1.00  1.000          C  
ATOM    701  NZ  LYS A  42       6.087  23.253  -0.499  1.00  1.000          N  
ATOM    702  H   LYS A  42       0.129  21.150  -0.670  1.00  0.880          H  
ATOM    703  HA  LYS A  42       0.876  18.432  -0.762  1.00  0.850          H  
ATOM    704 1HB  LYS A  42       3.150  19.106  -0.621  1.00  1.200          H  
ATOM    705 2HB  LYS A  42       2.257  20.155  -1.695  1.00  1.200          H  
ATOM    706 1HG  LYS A  42       2.208  21.881   0.130  1.00  1.200          H  
ATOM    707 2HG  LYS A  42       3.184  20.792   1.132  1.00  1.200          H  
ATOM    708 1HD  LYS A  42       4.954  20.763  -0.620  1.00  1.200          H  
ATOM    709 2HD  LYS A  42       4.007  21.902  -1.587  1.00  1.200          H  
ATOM    710 1HE  LYS A  42       4.134  23.560   0.254  1.00  1.200          H  
ATOM    711 2HE  LYS A  42       5.123  22.424   1.191  1.00  1.200          H  
ATOM    712 1HZ  LYS A  42       6.476  24.024   0.026  1.00  1.200          H  
ATOM    713 2HZ  LYS A  42       6.772  22.510  -0.561  1.00  1.200          H  
ATOM    714 3HZ  LYS A  42       5.853  23.567  -1.431  1.00  1.200          H  
ATOM    715  N   GLU A  43       0.943  19.555   2.318  1.00  0.770          N  
ATOM    716  CA  GLU A  43       1.103  19.062   3.680  1.00  0.820          C  
ATOM    717  C   GLU A  43       0.039  18.024   3.961  1.00  0.710          C  
ATOM    718  O   GLU A  43       0.308  16.937   4.497  1.00  0.690          O  
ATOM    719  CB  GLU A  43       0.993  20.187   4.707  1.00  1.130          C  
ATOM    720  CG  GLU A  43       1.180  19.714   6.146  1.00  1.130          C  
ATOM    721  CD  GLU A  43       1.130  20.811   7.146  1.00  1.130          C  
ATOM    722  OE1 GLU A  43       1.022  21.945   6.756  1.00  1.130          O  
ATOM    723  OE2 GLU A  43       1.176  20.510   8.320  1.00  1.130          O  
ATOM    724  H   GLU A  43       0.621  20.498   2.139  1.00  0.920          H  
ATOM    725  HA  GLU A  43       2.082  18.592   3.771  1.00  0.980          H  
ATOM    726 1HB  GLU A  43       1.742  20.951   4.497  1.00  1.350          H  
ATOM    727 2HB  GLU A  43       0.011  20.657   4.632  1.00  1.350          H  
ATOM    728 1HG  GLU A  43       0.393  19.001   6.384  1.00  1.350          H  
ATOM    729 2HG  GLU A  43       2.135  19.196   6.226  1.00  1.350          H  
ATOM    730  N   GLU A  44      -1.186  18.388   3.611  1.00  0.700          N  
ATOM    731  CA  GLU A  44      -2.332  17.552   3.851  1.00  0.680          C  
ATOM    732  C   GLU A  44      -2.295  16.242   3.074  1.00  0.580          C  
ATOM    733  O   GLU A  44      -2.688  15.209   3.617  1.00  0.600          O  
ATOM    734  CB  GLU A  44      -3.579  18.330   3.492  1.00  0.960          C  
ATOM    735  CG  GLU A  44      -3.933  19.474   4.407  1.00  0.960          C  
ATOM    736  CD  GLU A  44      -5.022  20.340   3.817  1.00  0.960          C  
ATOM    737  OE1 GLU A  44      -4.912  20.686   2.640  1.00  0.960          O  
ATOM    738  OE2 GLU A  44      -5.950  20.659   4.517  1.00  0.960          O  
ATOM    739  H   GLU A  44      -1.324  19.295   3.164  1.00  0.840          H  
ATOM    740  HA  GLU A  44      -2.360  17.315   4.914  1.00  0.820          H  
ATOM    741 1HB  GLU A  44      -3.455  18.736   2.493  1.00  1.150          H  
ATOM    742 2HB  GLU A  44      -4.428  17.659   3.489  1.00  1.150          H  
ATOM    743 1HG  GLU A  44      -4.276  19.070   5.359  1.00  1.150          H  
ATOM    744 2HG  GLU A  44      -3.042  20.074   4.595  1.00  1.150          H  
ATOM    745  N   LEU A  45      -1.830  16.267   1.815  1.00  0.540          N  
ATOM    746  CA  LEU A  45      -1.825  15.041   1.031  1.00  0.570          C  
ATOM    747  C   LEU A  45      -0.776  14.082   1.506  1.00  0.560          C  
ATOM    748  O   LEU A  45      -0.996  12.874   1.448  1.00  0.620          O  
ATOM    749  CB  LEU A  45      -1.714  15.336  -0.468  1.00  0.790          C  
ATOM    750  CG  LEU A  45      -0.412  15.904  -1.021  1.00  0.790          C  
ATOM    751  CD1 LEU A  45       0.625  14.805  -1.436  1.00  0.790          C  
ATOM    752  CD2 LEU A  45      -0.811  16.796  -2.192  1.00  0.790          C  
ATOM    753  H   LEU A  45      -1.540  17.156   1.407  1.00  0.650          H  
ATOM    754  HA  LEU A  45      -2.783  14.560   1.167  1.00  0.680          H  
ATOM    755 1HB  LEU A  45      -1.928  14.419  -1.001  1.00  0.940          H  
ATOM    756 2HB  LEU A  45      -2.484  16.048  -0.715  1.00  0.940          H  
ATOM    757  HG  LEU A  45       0.065  16.487  -0.258  1.00  0.940          H  
ATOM    758 1HD1 LEU A  45       1.521  15.291  -1.818  1.00  0.940          H  
ATOM    759 2HD1 LEU A  45       0.900  14.193  -0.600  1.00  0.940          H  
ATOM    760 3HD1 LEU A  45       0.237  14.178  -2.186  1.00  0.940          H  
ATOM    761 1HD2 LEU A  45       0.068  17.261  -2.637  1.00  0.940          H  
ATOM    762 2HD2 LEU A  45      -1.310  16.200  -2.908  1.00  0.940          H  
ATOM    763 3HD2 LEU A  45      -1.497  17.577  -1.852  1.00  0.940          H  
ATOM    764  N   LYS A  46       0.347  14.568   2.033  1.00  0.560          N  
ATOM    765  CA  LYS A  46       1.294  13.616   2.569  1.00  0.640          C  
ATOM    766  C   LYS A  46       0.601  12.864   3.703  1.00  0.600          C  
ATOM    767  O   LYS A  46       0.645  11.631   3.755  1.00  0.610          O  
ATOM    768  CB  LYS A  46       2.568  14.293   3.071  1.00  0.860          C  
ATOM    769  CG  LYS A  46       3.628  13.312   3.631  1.00  0.860          C  
ATOM    770  CD  LYS A  46       4.899  14.051   4.057  1.00  0.860          C  
ATOM    771  CE  LYS A  46       6.011  13.092   4.521  1.00  0.860          C  
ATOM    772  NZ  LYS A  46       5.666  12.381   5.800  1.00  0.860          N  
ATOM    773  H   LYS A  46       0.561  15.573   1.997  1.00  0.670          H  
ATOM    774  HA  LYS A  46       1.556  12.899   1.791  1.00  0.770          H  
ATOM    775 1HB  LYS A  46       3.017  14.861   2.255  1.00  1.040          H  
ATOM    776 2HB  LYS A  46       2.308  15.007   3.859  1.00  1.040          H  
ATOM    777 1HG  LYS A  46       3.211  12.794   4.500  1.00  1.040          H  
ATOM    778 2HG  LYS A  46       3.873  12.568   2.881  1.00  1.040          H  
ATOM    779 1HD  LYS A  46       5.271  14.640   3.214  1.00  1.040          H  
ATOM    780 2HD  LYS A  46       4.659  14.732   4.873  1.00  1.040          H  
ATOM    781 1HE  LYS A  46       6.192  12.351   3.744  1.00  1.040          H  
ATOM    782 2HE  LYS A  46       6.922  13.669   4.677  1.00  1.040          H  
ATOM    783 1HZ  LYS A  46       6.418  11.771   6.069  1.00  1.040          H  
ATOM    784 2HZ  LYS A  46       5.503  13.044   6.538  1.00  1.040          H  
ATOM    785 3HZ  LYS A  46       4.817  11.808   5.682  1.00  1.040          H  
ATOM    786  N   LYS A  47      -0.065  13.614   4.599  1.00  0.610          N  
ATOM    787  CA  LYS A  47      -0.752  13.008   5.738  1.00  0.650          C  
ATOM    788  C   LYS A  47      -1.873  12.056   5.292  1.00  0.600          C  
ATOM    789  O   LYS A  47      -2.044  10.978   5.874  1.00  0.630          O  
ATOM    790  CB  LYS A  47      -1.311  14.109   6.642  1.00  0.890          C  
ATOM    791  CG  LYS A  47      -0.233  14.905   7.386  1.00  0.890          C  
ATOM    792  CD  LYS A  47      -0.831  16.026   8.239  1.00  0.890          C  
ATOM    793  CE  LYS A  47       0.272  16.850   8.912  1.00  0.890          C  
ATOM    794  NZ  LYS A  47      -0.276  17.984   9.724  1.00  0.890          N  
ATOM    795  H   LYS A  47      -0.060  14.635   4.496  1.00  0.730          H  
ATOM    796  HA  LYS A  47      -0.026  12.425   6.304  1.00  0.780          H  
ATOM    797 1HB  LYS A  47      -1.892  14.809   6.046  1.00  1.070          H  
ATOM    798 2HB  LYS A  47      -1.978  13.670   7.378  1.00  1.070          H  
ATOM    799 1HG  LYS A  47       0.338  14.228   8.022  1.00  1.070          H  
ATOM    800 2HG  LYS A  47       0.446  15.346   6.656  1.00  1.070          H  
ATOM    801 1HD  LYS A  47      -1.420  16.688   7.598  1.00  1.070          H  
ATOM    802 2HD  LYS A  47      -1.485  15.604   9.001  1.00  1.070          H  
ATOM    803 1HE  LYS A  47       0.858  16.202   9.559  1.00  1.070          H  
ATOM    804 2HE  LYS A  47       0.923  17.259   8.137  1.00  1.070          H  
ATOM    805 1HZ  LYS A  47       0.491  18.504  10.139  1.00  1.070          H  
ATOM    806 2HZ  LYS A  47      -0.817  18.603   9.128  1.00  1.070          H  
ATOM    807 3HZ  LYS A  47      -0.871  17.624  10.453  1.00  1.070          H  
ATOM    808  N   LEU A  48      -2.619  12.431   4.247  1.00  0.580          N  
ATOM    809  CA  LEU A  48      -3.684  11.584   3.723  1.00  0.630          C  
ATOM    810  C   LEU A  48      -3.149  10.263   3.224  1.00  0.570          C  
ATOM    811  O   LEU A  48      -3.711   9.204   3.523  1.00  0.600          O  
ATOM    812  CB  LEU A  48      -4.423  12.259   2.569  1.00  0.860          C  
ATOM    813  CG  LEU A  48      -5.511  11.403   1.856  1.00  0.860          C  
ATOM    814  CD1 LEU A  48      -6.602  11.020   2.819  1.00  0.860          C  
ATOM    815  CD2 LEU A  48      -6.078  12.181   0.712  1.00  0.860          C  
ATOM    816  H   LEU A  48      -2.465  13.356   3.832  1.00  0.700          H  
ATOM    817  HA  LEU A  48      -4.375  11.392   4.538  1.00  0.760          H  
ATOM    818 1HB  LEU A  48      -4.883  13.174   2.938  1.00  1.030          H  
ATOM    819 2HB  LEU A  48      -3.688  12.527   1.820  1.00  1.030          H  
ATOM    820  HG  LEU A  48      -5.061  10.492   1.474  1.00  1.030          H  
ATOM    821 1HD1 LEU A  48      -7.339  10.429   2.299  1.00  1.030          H  
ATOM    822 2HD1 LEU A  48      -6.199  10.432   3.641  1.00  1.030          H  
ATOM    823 3HD1 LEU A  48      -7.070  11.918   3.207  1.00  1.030          H  
ATOM    824 1HD2 LEU A  48      -6.829  11.575   0.205  1.00  1.030          H  
ATOM    825 2HD2 LEU A  48      -6.539  13.089   1.089  1.00  1.030          H  
ATOM    826 3HD2 LEU A  48      -5.280  12.437   0.015  1.00  1.030          H  
ATOM    827  N   LEU A  49      -2.093  10.318   2.415  1.00  0.540          N  
ATOM    828  CA  LEU A  49      -1.514   9.113   1.864  1.00  0.540          C  
ATOM    829  C   LEU A  49      -1.001   8.220   2.993  1.00  0.530          C  
ATOM    830  O   LEU A  49      -1.148   6.998   2.917  1.00  0.550          O  
ATOM    831  CB  LEU A  49      -0.434   9.506   0.848  1.00  0.760          C  
ATOM    832  CG  LEU A  49      -0.982  10.176  -0.495  1.00  0.760          C  
ATOM    833  CD1 LEU A  49       0.144  10.763  -1.249  1.00  0.760          C  
ATOM    834  CD2 LEU A  49      -1.645   9.132  -1.401  1.00  0.760          C  
ATOM    835  H   LEU A  49      -1.690  11.229   2.171  1.00  0.650          H  
ATOM    836  HA  LEU A  49      -2.292   8.568   1.347  1.00  0.650          H  
ATOM    837 1HB  LEU A  49       0.232  10.230   1.329  1.00  0.910          H  
ATOM    838 2HB  LEU A  49       0.143   8.632   0.586  1.00  0.910          H  
ATOM    839  HG  LEU A  49      -1.692  10.963  -0.242  1.00  0.910          H  
ATOM    840 1HD1 LEU A  49      -0.225  11.224  -2.162  1.00  0.910          H  
ATOM    841 2HD1 LEU A  49       0.633  11.517  -0.633  1.00  0.910          H  
ATOM    842 3HD1 LEU A  49       0.840   9.980  -1.497  1.00  0.910          H  
ATOM    843 1HD2 LEU A  49      -1.992   9.609  -2.311  1.00  0.910          H  
ATOM    844 2HD2 LEU A  49      -0.907   8.376  -1.656  1.00  0.910          H  
ATOM    845 3HD2 LEU A  49      -2.485   8.670  -0.904  1.00  0.910          H  
ATOM    846  N   GLU A  50      -0.429   8.805   4.059  1.00  0.550          N  
ATOM    847  CA  GLU A  50       0.015   7.985   5.187  1.00  0.600          C  
ATOM    848  C   GLU A  50      -1.176   7.274   5.854  1.00  0.600          C  
ATOM    849  O   GLU A  50      -1.073   6.090   6.196  1.00  0.610          O  
ATOM    850  CB  GLU A  50       0.748   8.839   6.228  1.00  0.820          C  
ATOM    851  CG  GLU A  50       2.116   9.349   5.786  1.00  0.820          C  
ATOM    852  CD  GLU A  50       2.743  10.295   6.783  1.00  0.820          C  
ATOM    853  OE1 GLU A  50       2.117  10.582   7.775  1.00  0.820          O  
ATOM    854  OE2 GLU A  50       3.852  10.752   6.535  1.00  0.820          O  
ATOM    855  H   GLU A  50      -0.257   9.818   4.059  1.00  0.660          H  
ATOM    856  HA  GLU A  50       0.700   7.230   4.814  1.00  0.720          H  
ATOM    857 1HB  GLU A  50       0.140   9.705   6.475  1.00  0.980          H  
ATOM    858 2HB  GLU A  50       0.882   8.263   7.142  1.00  0.980          H  
ATOM    859 1HG  GLU A  50       2.776   8.496   5.650  1.00  0.980          H  
ATOM    860 2HG  GLU A  50       2.019   9.847   4.829  1.00  0.980          H  
ATOM    861  N   ARG A  51      -2.317   7.972   6.011  1.00  0.620          N  
ATOM    862  CA  ARG A  51      -3.501   7.344   6.608  1.00  0.680          C  
ATOM    863  C   ARG A  51      -4.003   6.188   5.740  1.00  0.650          C  
ATOM    864  O   ARG A  51      -4.430   5.146   6.261  1.00  0.670          O  
ATOM    865  CB  ARG A  51      -4.638   8.338   6.827  1.00  0.930          C  
ATOM    866  CG  ARG A  51      -4.372   9.363   7.917  1.00  0.930          C  
ATOM    867  CD  ARG A  51      -5.602  10.099   8.367  1.00  0.930          C  
ATOM    868  NE  ARG A  51      -6.282  10.863   7.308  1.00  0.930          N  
ATOM    869  CZ  ARG A  51      -5.972  12.118   6.906  1.00  0.930          C  
ATOM    870  NH1 ARG A  51      -4.944  12.759   7.417  1.00  0.930          N  
ATOM    871  NH2 ARG A  51      -6.724  12.708   5.989  1.00  0.930          N  
ATOM    872  H   ARG A  51      -2.317   8.972   5.774  1.00  0.740          H  
ATOM    873  HA  ARG A  51      -3.216   6.942   7.581  1.00  0.820          H  
ATOM    874 1HB  ARG A  51      -4.820   8.883   5.901  1.00  1.110          H  
ATOM    875 2HB  ARG A  51      -5.549   7.802   7.079  1.00  1.110          H  
ATOM    876 1HG  ARG A  51      -3.947   8.854   8.781  1.00  1.110          H  
ATOM    877 2HG  ARG A  51      -3.658  10.089   7.551  1.00  1.110          H  
ATOM    878 1HD  ARG A  51      -6.313   9.370   8.758  1.00  1.110          H  
ATOM    879 2HD  ARG A  51      -5.335  10.785   9.168  1.00  1.110          H  
ATOM    880  HE  ARG A  51      -7.089  10.428   6.879  1.00  1.110          H  
ATOM    881 1HH1 ARG A  51      -4.365  12.319   8.118  1.00  1.110          H  
ATOM    882 2HH1 ARG A  51      -4.737  13.698   7.105  1.00  1.110          H  
ATOM    883 1HH2 ARG A  51      -7.542  12.232   5.629  1.00  1.110          H  
ATOM    884 2HH2 ARG A  51      -6.508  13.647   5.678  1.00  1.110          H  
ATOM    885  N   ILE A  52      -3.956   6.375   4.413  1.00  0.630          N  
ATOM    886  CA  ILE A  52      -4.374   5.339   3.481  1.00  0.620          C  
ATOM    887  C   ILE A  52      -3.452   4.139   3.661  1.00  0.530          C  
ATOM    888  O   ILE A  52      -3.921   3.003   3.751  1.00  0.510          O  
ATOM    889  CB  ILE A  52      -4.378   5.835   2.021  1.00  0.870          C  
ATOM    890  CG1 ILE A  52      -5.486   6.910   1.836  1.00  0.870          C  
ATOM    891  CG2 ILE A  52      -4.626   4.640   1.079  1.00  0.870          C  
ATOM    892  CD1 ILE A  52      -5.378   7.693   0.551  1.00  0.870          C  
ATOM    893  H   ILE A  52      -3.653   7.295   4.066  1.00  0.760          H  
ATOM    894  HA  ILE A  52      -5.389   5.031   3.735  1.00  0.740          H  
ATOM    895  HB  ILE A  52      -3.418   6.294   1.791  1.00  1.050          H  
ATOM    896 1HG1 ILE A  52      -6.456   6.416   1.853  1.00  1.050          H  
ATOM    897 2HG1 ILE A  52      -5.445   7.609   2.668  1.00  1.050          H  
ATOM    898 1HG2 ILE A  52      -4.625   4.958   0.048  1.00  1.050          H  
ATOM    899 2HG2 ILE A  52      -3.841   3.917   1.216  1.00  1.050          H  
ATOM    900 3HG2 ILE A  52      -5.584   4.184   1.315  1.00  1.050          H  
ATOM    901 1HD1 ILE A  52      -6.185   8.418   0.496  1.00  1.050          H  
ATOM    902 2HD1 ILE A  52      -4.431   8.215   0.526  1.00  1.050          H  
ATOM    903 3HD1 ILE A  52      -5.442   7.031  -0.286  1.00  1.050          H  
ATOM    904  N   ARG A  53      -2.132   4.373   3.730  1.00  0.510          N  
ATOM    905  CA  ARG A  53      -1.195   3.275   3.932  1.00  0.520          C  
ATOM    906  C   ARG A  53      -1.622   2.423   5.097  1.00  0.480          C  
ATOM    907  O   ARG A  53      -1.686   1.195   4.971  1.00  0.480          O  
ATOM    908  CB  ARG A  53       0.220   3.770   4.227  1.00  0.720          C  
ATOM    909  CG  ARG A  53       1.257   2.675   4.423  1.00  0.720          C  
ATOM    910  CD  ARG A  53       2.604   3.234   4.640  1.00  0.720          C  
ATOM    911  NE  ARG A  53       3.572   2.192   4.966  1.00  0.720          N  
ATOM    912  CZ  ARG A  53       4.908   2.366   5.064  1.00  0.720          C  
ATOM    913  NH1 ARG A  53       5.456   3.551   4.839  1.00  0.720          N  
ATOM    914  NH2 ARG A  53       5.674   1.336   5.384  1.00  0.720          N  
ATOM    915  H   ARG A  53      -1.782   5.329   3.613  1.00  0.610          H  
ATOM    916  HA  ARG A  53      -1.181   2.652   3.041  1.00  0.620          H  
ATOM    917 1HB  ARG A  53       0.571   4.460   3.488  1.00  0.870          H  
ATOM    918 2HB  ARG A  53       0.204   4.306   5.162  1.00  0.870          H  
ATOM    919 1HG  ARG A  53       1.007   2.079   5.303  1.00  0.870          H  
ATOM    920 2HG  ARG A  53       1.288   2.026   3.547  1.00  0.870          H  
ATOM    921 1HD  ARG A  53       2.930   3.736   3.728  1.00  0.870          H  
ATOM    922 2HD  ARG A  53       2.570   3.944   5.466  1.00  0.870          H  
ATOM    923  HE  ARG A  53       3.197   1.244   5.166  1.00  0.870          H  
ATOM    924 1HH1 ARG A  53       4.880   4.342   4.594  1.00  0.870          H  
ATOM    925 2HH1 ARG A  53       6.458   3.668   4.914  1.00  0.870          H  
ATOM    926 1HH2 ARG A  53       5.255   0.425   5.558  1.00  0.870          H  
ATOM    927 2HH2 ARG A  53       6.673   1.448   5.458  1.00  0.870          H  
ATOM    928  N   GLU A  54      -1.923   3.058   6.236  1.00  0.520          N  
ATOM    929  CA  GLU A  54      -2.302   2.269   7.388  1.00  0.570          C  
ATOM    930  C   GLU A  54      -3.568   1.453   7.139  1.00  0.540          C  
ATOM    931  O   GLU A  54      -3.624   0.285   7.531  1.00  0.560          O  
ATOM    932  CB  GLU A  54      -2.540   3.139   8.613  1.00  0.780          C  
ATOM    933  CG  GLU A  54      -1.339   3.800   9.223  1.00  0.780          C  
ATOM    934  CD  GLU A  54      -1.712   4.572  10.480  1.00  0.780          C  
ATOM    935  OE1 GLU A  54      -2.896   4.666  10.782  1.00  0.780          O  
ATOM    936  OE2 GLU A  54      -0.825   5.057  11.138  1.00  0.780          O  
ATOM    937  H   GLU A  54      -1.830   4.081   6.291  1.00  0.620          H  
ATOM    938  HA  GLU A  54      -1.488   1.575   7.605  1.00  0.680          H  
ATOM    939 1HB  GLU A  54      -3.281   3.903   8.383  1.00  0.930          H  
ATOM    940 2HB  GLU A  54      -2.934   2.521   9.365  1.00  0.930          H  
ATOM    941 1HG  GLU A  54      -0.599   3.040   9.472  1.00  0.930          H  
ATOM    942 2HG  GLU A  54      -0.899   4.481   8.492  1.00  0.930          H  
ATOM    943  N   LYS A  55      -4.576   2.039   6.469  1.00  0.540          N  
ATOM    944  CA  LYS A  55      -5.799   1.282   6.204  1.00  0.590          C  
ATOM    945  C   LYS A  55      -5.531   0.065   5.327  1.00  0.570          C  
ATOM    946  O   LYS A  55      -6.042  -1.026   5.608  1.00  0.680          O  
ATOM    947  CB  LYS A  55      -6.895   2.137   5.554  1.00  0.810          C  
ATOM    948  CG  LYS A  55      -8.241   1.358   5.417  1.00  0.810          C  
ATOM    949  CD  LYS A  55      -9.400   2.157   4.786  1.00  0.810          C  
ATOM    950  CE  LYS A  55      -9.933   3.263   5.689  1.00  0.810          C  
ATOM    951  NZ  LYS A  55     -11.270   3.791   5.201  1.00  0.810          N  
ATOM    952  H   LYS A  55      -4.499   3.033   6.213  1.00  0.650          H  
ATOM    953  HA  LYS A  55      -6.181   0.918   7.154  1.00  0.710          H  
ATOM    954 1HB  LYS A  55      -7.049   3.034   6.149  1.00  0.970          H  
ATOM    955 2HB  LYS A  55      -6.567   2.451   4.558  1.00  0.970          H  
ATOM    956 1HG  LYS A  55      -8.086   0.474   4.786  1.00  0.970          H  
ATOM    957 2HG  LYS A  55      -8.552   1.008   6.399  1.00  0.970          H  
ATOM    958 1HD  LYS A  55      -9.071   2.611   3.856  1.00  0.970          H  
ATOM    959 2HD  LYS A  55     -10.220   1.469   4.555  1.00  0.970          H  
ATOM    960 1HE  LYS A  55     -10.045   2.893   6.704  1.00  0.970          H  
ATOM    961 2HE  LYS A  55      -9.219   4.085   5.686  1.00  0.970          H  
ATOM    962 1HZ  LYS A  55     -11.604   4.527   5.788  1.00  0.970          H  
ATOM    963 2HZ  LYS A  55     -11.216   4.124   4.224  1.00  0.970          H  
ATOM    964 3HZ  LYS A  55     -11.970   3.042   5.180  1.00  0.970          H  
ATOM    965  N   ILE A  56      -4.704   0.233   4.291  1.00  0.500          N  
ATOM    966  CA  ILE A  56      -4.417  -0.865   3.379  1.00  0.550          C  
ATOM    967  C   ILE A  56      -3.741  -1.984   4.155  1.00  0.600          C  
ATOM    968  O   ILE A  56      -4.107  -3.159   4.008  1.00  0.680          O  
ATOM    969  CB  ILE A  56      -3.479  -0.421   2.224  1.00  0.750          C  
ATOM    970  CG1 ILE A  56      -4.210   0.584   1.315  1.00  0.750          C  
ATOM    971  CG2 ILE A  56      -3.025  -1.672   1.390  1.00  0.750          C  
ATOM    972  CD1 ILE A  56      -3.306   1.319   0.326  1.00  0.750          C  
ATOM    973  H   ILE A  56      -4.324   1.172   4.122  1.00  0.600          H  
ATOM    974  HA  ILE A  56      -5.353  -1.235   2.965  1.00  0.660          H  
ATOM    975  HB  ILE A  56      -2.607   0.085   2.647  1.00  0.900          H  
ATOM    976 1HG1 ILE A  56      -4.979   0.055   0.771  1.00  0.900          H  
ATOM    977 2HG1 ILE A  56      -4.692   1.329   1.943  1.00  0.900          H  
ATOM    978 1HG2 ILE A  56      -2.364  -1.378   0.585  1.00  0.900          H  
ATOM    979 2HG2 ILE A  56      -2.494  -2.388   2.018  1.00  0.900          H  
ATOM    980 3HG2 ILE A  56      -3.887  -2.147   0.970  1.00  0.900          H  
ATOM    981 1HD1 ILE A  56      -3.907   2.009  -0.261  1.00  0.900          H  
ATOM    982 2HD1 ILE A  56      -2.554   1.872   0.879  1.00  0.900          H  
ATOM    983 3HD1 ILE A  56      -2.814   0.626  -0.348  1.00  0.900          H  
ATOM    984  N   GLU A  57      -2.736  -1.627   4.967  1.00  0.600          N  
ATOM    985  CA  GLU A  57      -2.001  -2.616   5.744  1.00  0.760          C  
ATOM    986  C   GLU A  57      -2.879  -3.343   6.764  1.00  0.830          C  
ATOM    987  O   GLU A  57      -2.737  -4.559   6.929  1.00  0.970          O  
ATOM    988  CB  GLU A  57      -0.817  -1.944   6.440  1.00  1.000          C  
ATOM    989  CG  GLU A  57       0.295  -1.515   5.478  1.00  1.000          C  
ATOM    990  CD  GLU A  57       1.385  -0.749   6.143  1.00  1.000          C  
ATOM    991  OE1 GLU A  57       1.259  -0.469   7.309  1.00  1.000          O  
ATOM    992  OE2 GLU A  57       2.351  -0.433   5.477  1.00  1.000          O  
ATOM    993  H   GLU A  57      -2.470  -0.639   5.023  1.00  0.720          H  
ATOM    994  HA  GLU A  57      -1.604  -3.356   5.054  1.00  0.910          H  
ATOM    995 1HB  GLU A  57      -1.169  -1.054   6.966  1.00  1.200          H  
ATOM    996 2HB  GLU A  57      -0.394  -2.621   7.180  1.00  1.200          H  
ATOM    997 1HG  GLU A  57       0.719  -2.403   5.015  1.00  1.200          H  
ATOM    998 2HG  GLU A  57      -0.141  -0.904   4.689  1.00  1.200          H  
ATOM    999  N   ARG A  58      -3.802  -2.628   7.429  1.00  0.780          N  
ATOM   1000  CA  ARG A  58      -4.709  -3.278   8.377  1.00  0.910          C  
ATOM   1001  C   ARG A  58      -5.635  -4.275   7.686  1.00  0.960          C  
ATOM   1002  O   ARG A  58      -5.862  -5.370   8.208  1.00  1.120          O  
ATOM   1003  CB  ARG A  58      -5.537  -2.274   9.174  1.00  1.220          C  
ATOM   1004  CG  ARG A  58      -4.772  -1.522  10.281  1.00  1.220          C  
ATOM   1005  CD  ARG A  58      -5.700  -0.786  11.217  1.00  1.220          C  
ATOM   1006  NE  ARG A  58      -6.376   0.331  10.557  1.00  1.220          N  
ATOM   1007  CZ  ARG A  58      -5.885   1.589  10.463  1.00  1.220          C  
ATOM   1008  NH1 ARG A  58      -4.726   1.904  11.014  1.00  1.220          N  
ATOM   1009  NH2 ARG A  58      -6.562   2.505   9.811  1.00  1.220          N  
ATOM   1010  H   ARG A  58      -3.838  -1.612   7.300  1.00  0.940          H  
ATOM   1011  HA  ARG A  58      -4.100  -3.830   9.092  1.00  1.090          H  
ATOM   1012 1HB  ARG A  58      -5.929  -1.522   8.485  1.00  1.470          H  
ATOM   1013 2HB  ARG A  58      -6.387  -2.780   9.627  1.00  1.470          H  
ATOM   1014 1HG  ARG A  58      -4.194  -2.237  10.865  1.00  1.470          H  
ATOM   1015 2HG  ARG A  58      -4.097  -0.803   9.824  1.00  1.470          H  
ATOM   1016 1HD  ARG A  58      -6.465  -1.480  11.570  1.00  1.470          H  
ATOM   1017 2HD  ARG A  58      -5.147  -0.411  12.074  1.00  1.470          H  
ATOM   1018  HE  ARG A  58      -7.268   0.142  10.118  1.00  1.470          H  
ATOM   1019 1HH1 ARG A  58      -4.196   1.212  11.511  1.00  1.470          H  
ATOM   1020 2HH1 ARG A  58      -4.333   2.867  10.923  1.00  1.470          H  
ATOM   1021 1HH2 ARG A  58      -7.449   2.282   9.389  1.00  1.470          H  
ATOM   1022 2HH2 ARG A  58      -6.169   3.428   9.719  1.00  1.470          H  
ATOM   1023  N   GLU A  59      -6.164  -3.905   6.508  1.00  0.860          N  
ATOM   1024  CA  GLU A  59      -7.014  -4.816   5.744  1.00  0.930          C  
ATOM   1025  C   GLU A  59      -6.176  -5.953   5.159  1.00  0.980          C  
ATOM   1026  O   GLU A  59      -6.656  -7.078   5.002  1.00  1.180          O  
ATOM   1027  CB  GLU A  59      -7.764  -4.093   4.619  1.00  1.270          C  
ATOM   1028  CG  GLU A  59      -8.831  -3.109   5.091  1.00  1.270          C  
ATOM   1029  CD  GLU A  59      -9.576  -2.485   3.954  1.00  1.270          C  
ATOM   1030  OE1 GLU A  59      -9.376  -2.910   2.842  1.00  1.270          O  
ATOM   1031  OE2 GLU A  59     -10.336  -1.577   4.186  1.00  1.270          O  
ATOM   1032  H   GLU A  59      -5.992  -2.959   6.148  1.00  1.030          H  
ATOM   1033  HA  GLU A  59      -7.749  -5.250   6.419  1.00  1.120          H  
ATOM   1034 1HB  GLU A  59      -7.044  -3.532   4.014  1.00  1.530          H  
ATOM   1035 2HB  GLU A  59      -8.239  -4.825   3.967  1.00  1.530          H  
ATOM   1036 1HG  GLU A  59      -9.536  -3.632   5.734  1.00  1.530          H  
ATOM   1037 2HG  GLU A  59      -8.353  -2.326   5.680  1.00  1.530          H  
ATOM   1038  N   GLY A  60      -4.909  -5.652   4.844  1.00  0.910          N  
ATOM   1039  CA  GLY A  60      -3.994  -6.609   4.253  1.00  1.020          C  
ATOM   1040  C   GLY A  60      -4.138  -6.629   2.742  1.00  0.840          C  
ATOM   1041  O   GLY A  60      -3.918  -7.664   2.105  1.00  0.940          O  
ATOM   1042  H   GLY A  60      -4.582  -4.694   4.952  1.00  1.090          H  
ATOM   1043 1HA  GLY A  60      -2.974  -6.332   4.524  1.00  1.220          H  
ATOM   1044 2HA  GLY A  60      -4.182  -7.600   4.661  1.00  1.220          H  
ATOM   1045  N   SER A  61      -4.623  -5.516   2.189  1.00  0.650          N  
ATOM   1046  CA  SER A  61      -4.823  -5.406   0.760  1.00  0.630          C  
ATOM   1047  C   SER A  61      -3.518  -5.085   0.045  1.00  0.890          C  
ATOM   1048  O   SER A  61      -2.519  -5.123   0.768  1.00  1.390          O  
ATOM   1049  CB  SER A  61      -5.888  -4.381   0.465  1.00  0.890          C  
ATOM   1050  OG  SER A  61      -6.005  -4.176  -0.907  1.00  0.890          O  
ATOM   1051  H   SER A  61      -4.735  -4.688   2.777  1.00  0.780          H  
ATOM   1052  HA  SER A  61      -5.176  -6.370   0.390  1.00  0.760          H  
ATOM   1053 1HB  SER A  61      -6.840  -4.735   0.859  1.00  1.070          H  
ATOM   1054 2HB  SER A  61      -5.667  -3.450   0.967  1.00  1.070          H  
ATOM   1055  HG  SER A  61      -6.761  -3.588  -1.014  1.00  1.070          H  
ATOM   1056  N   SER A  62      -3.473  -5.680  -1.143  1.00  1.070          N  
ATOM   1057  CA  SER A  62      -2.680  -5.083  -2.208  1.00  1.490          C  
ATOM   1058  C   SER A  62      -3.508  -4.869  -3.464  1.00  1.230          C  
ATOM   1059  O   SER A  62      -2.985  -4.772  -4.571  1.00  1.630          O  
ATOM   1060  CB  SER A  62      -1.487  -5.961  -2.495  1.00  1.920          C  
ATOM   1061  OG  SER A  62      -1.899  -7.252  -2.863  1.00  1.920          O  
ATOM   1062  H   SER A  62      -3.254  -6.668  -1.084  1.00  1.280          H  
ATOM   1063  HA  SER A  62      -2.320  -4.108  -1.871  1.00  1.790          H  
ATOM   1064 1HB  SER A  62      -0.893  -5.516  -3.298  1.00  2.300          H  
ATOM   1065 2HB  SER A  62      -0.854  -6.012  -1.608  1.00  2.300          H  
ATOM   1066  HG  SER A  62      -1.090  -7.743  -3.035  1.00  2.300          H  
ATOM   1067  N   GLU A  63      -4.814  -4.865  -3.289  1.00  0.750          N  
ATOM   1068  CA  GLU A  63      -5.772  -4.616  -4.360  1.00  0.700          C  
ATOM   1069  C   GLU A  63      -6.269  -3.166  -4.331  1.00  0.530          C  
ATOM   1070  O   GLU A  63      -7.391  -2.896  -3.882  1.00  0.580          O  
ATOM   1071  CB  GLU A  63      -6.949  -5.579  -4.257  1.00  1.000          C  
ATOM   1072  CG  GLU A  63      -6.693  -7.011  -4.628  1.00  1.000          C  
ATOM   1073  CD  GLU A  63      -6.602  -7.188  -6.130  1.00  1.000          C  
ATOM   1074  OE1 GLU A  63      -7.222  -6.418  -6.851  1.00  1.000          O  
ATOM   1075  OE2 GLU A  63      -5.920  -8.103  -6.565  1.00  1.000          O  
ATOM   1076  H   GLU A  63      -5.149  -4.966  -2.336  1.00  0.900          H  
ATOM   1077  HA  GLU A  63      -5.274  -4.783  -5.317  1.00  0.840          H  
ATOM   1078 1HB  GLU A  63      -7.388  -5.536  -3.260  1.00  1.200          H  
ATOM   1079 2HB  GLU A  63      -7.669  -5.259  -4.957  1.00  1.200          H  
ATOM   1080 1HG  GLU A  63      -5.760  -7.335  -4.170  1.00  1.200          H  
ATOM   1081 2HG  GLU A  63      -7.500  -7.629  -4.236  1.00  1.200          H  
ATOM   1082  N   VAL A  64      -5.413  -2.218  -4.715  1.00  0.500          N  
ATOM   1083  CA  VAL A  64      -5.782  -0.809  -4.608  1.00  0.420          C  
ATOM   1084  C   VAL A  64      -5.551  -0.057  -5.922  1.00  0.400          C  
ATOM   1085  O   VAL A  64      -4.474  -0.128  -6.537  1.00  0.540          O  
ATOM   1086  CB  VAL A  64      -5.011  -0.123  -3.458  1.00  0.620          C  
ATOM   1087  CG1 VAL A  64      -5.455   1.362  -3.306  1.00  0.620          C  
ATOM   1088  CG2 VAL A  64      -5.198  -0.939  -2.191  1.00  0.620          C  
ATOM   1089  H   VAL A  64      -4.507  -2.485  -5.091  1.00  0.600          H  
ATOM   1090  HA  VAL A  64      -6.845  -0.749  -4.376  1.00  0.500          H  
ATOM   1091  HB  VAL A  64      -3.983  -0.080  -3.692  1.00  0.740          H  
ATOM   1092 1HG1 VAL A  64      -4.887   1.828  -2.508  1.00  0.740          H  
ATOM   1093 2HG1 VAL A  64      -5.277   1.909  -4.226  1.00  0.740          H  
ATOM   1094 3HG1 VAL A  64      -6.515   1.405  -3.064  1.00  0.740          H  
ATOM   1095 1HG2 VAL A  64      -4.658  -0.481  -1.401  1.00  0.740          H  
ATOM   1096 2HG2 VAL A  64      -6.236  -0.973  -1.959  1.00  0.740          H  
ATOM   1097 3HG2 VAL A  64      -4.823  -1.946  -2.327  1.00  0.740          H  
ATOM   1098  N   GLU A  65      -6.594   0.659  -6.337  1.00  0.370          N  
ATOM   1099  CA  GLU A  65      -6.592   1.466  -7.562  1.00  0.430          C  
ATOM   1100  C   GLU A  65      -6.770   2.949  -7.257  1.00  0.470          C  
ATOM   1101  O   GLU A  65      -7.620   3.320  -6.441  1.00  0.520          O  
ATOM   1102  CB  GLU A  65      -7.716   1.008  -8.499  1.00  0.580          C  
ATOM   1103  CG  GLU A  65      -7.785   1.761  -9.838  1.00  0.580          C  
ATOM   1104  CD  GLU A  65      -8.872   1.255 -10.736  1.00  0.580          C  
ATOM   1105  OE1 GLU A  65      -9.594   0.379 -10.328  1.00  0.580          O  
ATOM   1106  OE2 GLU A  65      -8.972   1.732 -11.841  1.00  0.580          O  
ATOM   1107  H   GLU A  65      -7.426   0.636  -5.732  1.00  0.440          H  
ATOM   1108  HA  GLU A  65      -5.633   1.341  -8.064  1.00  0.520          H  
ATOM   1109 1HB  GLU A  65      -7.597  -0.053  -8.713  1.00  0.690          H  
ATOM   1110 2HB  GLU A  65      -8.677   1.133  -7.996  1.00  0.690          H  
ATOM   1111 1HG  GLU A  65      -7.971   2.820  -9.647  1.00  0.690          H  
ATOM   1112 2HG  GLU A  65      -6.823   1.680 -10.344  1.00  0.690          H  
ATOM   1113  N   VAL A  66      -5.948   3.807  -7.885  1.00  0.510          N  
ATOM   1114  CA  VAL A  66      -6.075   5.244  -7.660  1.00  0.600          C  
ATOM   1115  C   VAL A  66      -6.171   6.097  -8.934  1.00  0.590          C  
ATOM   1116  O   VAL A  66      -5.303   6.059  -9.815  1.00  0.550          O  
ATOM   1117  CB  VAL A  66      -4.904   5.748  -6.798  1.00  0.800          C  
ATOM   1118  CG1 VAL A  66      -5.053   7.254  -6.576  1.00  0.800          C  
ATOM   1119  CG2 VAL A  66      -4.895   4.980  -5.498  1.00  0.800          C  
ATOM   1120  H   VAL A  66      -5.237   3.458  -8.536  1.00  0.610          H  
ATOM   1121  HA  VAL A  66      -6.992   5.409  -7.096  1.00  0.720          H  
ATOM   1122  HB  VAL A  66      -3.970   5.587  -7.306  1.00  0.960          H  
ATOM   1123 1HG1 VAL A  66      -4.250   7.616  -5.960  1.00  0.960          H  
ATOM   1124 2HG1 VAL A  66      -5.036   7.780  -7.515  1.00  0.960          H  
ATOM   1125 3HG1 VAL A  66      -5.997   7.446  -6.084  1.00  0.960          H  
ATOM   1126 1HG2 VAL A  66      -4.101   5.316  -4.856  1.00  0.960          H  
ATOM   1127 2HG2 VAL A  66      -5.833   5.147  -5.028  1.00  0.960          H  
ATOM   1128 3HG2 VAL A  66      -4.766   3.922  -5.682  1.00  0.960          H  
ATOM   1129  N   ASN A  67      -7.224   6.914  -8.998  1.00  0.730          N  
ATOM   1130  CA  ASN A  67      -7.448   7.832 -10.111  1.00  0.760          C  
ATOM   1131  C   ASN A  67      -7.218   9.279  -9.697  1.00  0.810          C  
ATOM   1132  O   ASN A  67      -7.852   9.819  -8.779  1.00  0.990          O  
ATOM   1133  CB  ASN A  67      -8.781   7.590 -10.771  1.00  1.050          C  
ATOM   1134  CG  ASN A  67      -8.750   6.284 -11.518  1.00  1.050          C  
ATOM   1135  OD1 ASN A  67      -7.830   6.079 -12.333  1.00  1.050          O  
ATOM   1136  ND2 ASN A  67      -9.696   5.413 -11.269  1.00  1.050          N  
ATOM   1137  H   ASN A  67      -7.892   6.900  -8.220  1.00  0.880          H  
ATOM   1138  HA  ASN A  67      -6.692   7.628 -10.872  1.00  0.910          H  
ATOM   1139 1HB  ASN A  67      -9.571   7.559 -10.019  1.00  1.260          H  
ATOM   1140 2HB  ASN A  67      -9.006   8.401 -11.464  1.00  1.260          H  
ATOM   1141 1HD2 ASN A  67      -9.698   4.522 -11.743  1.00  1.260          H  
ATOM   1142 2HD2 ASN A  67     -10.411   5.624 -10.599  1.00  1.260          H  
ATOM   1143  N   VAL A  68      -6.253   9.894 -10.355  1.00  0.660          N  
ATOM   1144  CA  VAL A  68      -5.815  11.235 -10.010  1.00  0.660          C  
ATOM   1145  C   VAL A  68      -6.174  12.263 -11.068  1.00  0.570          C  
ATOM   1146  O   VAL A  68      -5.784  12.147 -12.233  1.00  0.510          O  
ATOM   1147  CB  VAL A  68      -4.295  11.215  -9.858  1.00  0.920          C  
ATOM   1148  CG1 VAL A  68      -3.756  12.624  -9.485  1.00  0.920          C  
ATOM   1149  CG2 VAL A  68      -3.911  10.119  -8.884  1.00  0.920          C  
ATOM   1150  H   VAL A  68      -5.797   9.388 -11.125  1.00  0.790          H  
ATOM   1151  HA  VAL A  68      -6.280  11.525  -9.065  1.00  0.790          H  
ATOM   1152  HB  VAL A  68      -3.885  10.974 -10.780  1.00  1.110          H  
ATOM   1153 1HG1 VAL A  68      -2.679  12.597  -9.421  1.00  1.110          H  
ATOM   1154 2HG1 VAL A  68      -4.040  13.352 -10.250  1.00  1.110          H  
ATOM   1155 3HG1 VAL A  68      -4.164  12.937  -8.529  1.00  1.110          H  
ATOM   1156 1HG2 VAL A  68      -2.837  10.059  -8.819  1.00  1.110          H  
ATOM   1157 2HG2 VAL A  68      -4.333  10.334  -7.910  1.00  1.110          H  
ATOM   1158 3HG2 VAL A  68      -4.283   9.163  -9.237  1.00  1.110          H  
ATOM   1159  N   HIS A  69      -6.886  13.306 -10.668  1.00  0.590          N  
ATOM   1160  CA  HIS A  69      -7.267  14.337 -11.613  1.00  0.540          C  
ATOM   1161  C   HIS A  69      -6.729  15.710 -11.231  1.00  0.570          C  
ATOM   1162  O   HIS A  69      -6.709  16.107 -10.053  1.00  0.620          O  
ATOM   1163  CB  HIS A  69      -8.788  14.401 -11.764  1.00  0.780          C  
ATOM   1164  CG  HIS A  69      -9.228  15.469 -12.713  1.00  0.780          C  
ATOM   1165  ND1 HIS A  69      -9.460  16.771 -12.317  1.00  0.780          N  
ATOM   1166  CD2 HIS A  69      -9.446  15.437 -14.046  1.00  0.780          C  
ATOM   1167  CE1 HIS A  69      -9.807  17.487 -13.369  1.00  0.780          C  
ATOM   1168  NE2 HIS A  69      -9.806  16.700 -14.425  1.00  0.780          N  
ATOM   1169  H   HIS A  69      -7.203  13.378  -9.698  1.00  0.710          H  
ATOM   1170  HA  HIS A  69      -6.857  14.102 -12.594  1.00  0.650          H  
ATOM   1171 1HB  HIS A  69      -9.156  13.443 -12.129  1.00  0.930          H  
ATOM   1172 2HB  HIS A  69      -9.243  14.581 -10.794  1.00  0.930          H  
ATOM   1173  HD2 HIS A  69      -9.344  14.567 -14.696  1.00  0.930          H  
ATOM   1174  HE1 HIS A  69     -10.044  18.550 -13.377  1.00  0.930          H  
ATOM   1175  HE2 HIS A  69     -10.024  16.989 -15.373  1.00  0.930          H  
ATOM   1176  N   SER A  70      -6.257  16.421 -12.253  1.00  0.540          N  
ATOM   1177  CA  SER A  70      -5.781  17.785 -12.096  1.00  0.600          C  
ATOM   1178  C   SER A  70      -5.863  18.581 -13.387  1.00  0.500          C  
ATOM   1179  O   SER A  70      -5.185  18.267 -14.370  1.00  0.520          O  
ATOM   1180  CB  SER A  70      -4.367  17.747 -11.614  1.00  0.820          C  
ATOM   1181  OG  SER A  70      -3.828  19.006 -11.570  1.00  0.820          O  
ATOM   1182  H   SER A  70      -6.240  15.978 -13.179  1.00  0.650          H  
ATOM   1183  HA  SER A  70      -6.402  18.278 -11.345  1.00  0.720          H  
ATOM   1184 1HB  SER A  70      -4.358  17.317 -10.614  1.00  0.980          H  
ATOM   1185 2HB  SER A  70      -3.776  17.108 -12.266  1.00  0.980          H  
ATOM   1186  HG  SER A  70      -2.969  18.902 -11.143  1.00  0.980          H  
ATOM   1187  N   GLY A  71      -6.659  19.644 -13.393  1.00  0.610          N  
ATOM   1188  CA  GLY A  71      -6.792  20.426 -14.610  1.00  0.790          C  
ATOM   1189  C   GLY A  71      -7.314  19.525 -15.721  1.00  0.840          C  
ATOM   1190  O   GLY A  71      -8.375  18.918 -15.599  1.00  1.430          O  
ATOM   1191  H   GLY A  71      -7.183  19.880 -12.561  1.00  0.730          H  
ATOM   1192 1HA  GLY A  71      -7.481  21.254 -14.446  1.00  0.950          H  
ATOM   1193 2HA  GLY A  71      -5.827  20.849 -14.887  1.00  0.950          H  
ATOM   1194  N   GLY A  72      -6.583  19.481 -16.831  1.00  0.970          N  
ATOM   1195  CA  GLY A  72      -6.958  18.664 -17.981  1.00  1.120          C  
ATOM   1196  C   GLY A  72      -6.286  17.283 -17.978  1.00  0.920          C  
ATOM   1197  O   GLY A  72      -6.395  16.534 -18.954  1.00  1.130          O  
ATOM   1198  H   GLY A  72      -5.727  20.015 -16.867  1.00  1.160          H  
ATOM   1199 1HA  GLY A  72      -8.040  18.540 -17.998  1.00  1.340          H  
ATOM   1200 2HA  GLY A  72      -6.688  19.193 -18.895  1.00  1.340          H  
ATOM   1201  N   GLN A  73      -5.555  16.946 -16.912  1.00  0.590          N  
ATOM   1202  CA  GLN A  73      -4.832  15.678 -16.866  1.00  0.490          C  
ATOM   1203  C   GLN A  73      -5.473  14.614 -15.976  1.00  0.420          C  
ATOM   1204  O   GLN A  73      -5.902  14.881 -14.846  1.00  0.440          O  
ATOM   1205  CB  GLN A  73      -3.406  15.901 -16.342  1.00  0.730          C  
ATOM   1206  CG  GLN A  73      -2.523  16.774 -17.204  1.00  0.730          C  
ATOM   1207  CD  GLN A  73      -1.120  16.973 -16.604  1.00  0.730          C  
ATOM   1208  OE1 GLN A  73      -0.670  16.244 -15.698  1.00  0.730          O  
ATOM   1209  NE2 GLN A  73      -0.413  17.974 -17.117  1.00  0.730          N  
ATOM   1210  H   GLN A  73      -5.498  17.577 -16.107  1.00  0.710          H  
ATOM   1211  HA  GLN A  73      -4.779  15.277 -17.877  1.00  0.590          H  
ATOM   1212 1HB  GLN A  73      -3.457  16.355 -15.348  1.00  0.870          H  
ATOM   1213 2HB  GLN A  73      -2.919  14.937 -16.236  1.00  0.870          H  
ATOM   1214 1HG  GLN A  73      -2.419  16.311 -18.182  1.00  0.870          H  
ATOM   1215 2HG  GLN A  73      -2.993  17.752 -17.303  1.00  0.870          H  
ATOM   1216 1HE2 GLN A  73       0.510  18.164 -16.778  1.00  0.870          H  
ATOM   1217 2HE2 GLN A  73      -0.799  18.542 -17.848  1.00  0.870          H  
ATOM   1218  N   THR A  74      -5.453  13.372 -16.452  1.00  0.420          N  
ATOM   1219  CA  THR A  74      -5.902  12.251 -15.632  1.00  0.390          C  
ATOM   1220  C   THR A  74      -4.795  11.209 -15.587  1.00  0.360          C  
ATOM   1221  O   THR A  74      -4.281  10.790 -16.629  1.00  0.420          O  
ATOM   1222  CB  THR A  74      -7.206  11.602 -16.151  1.00  0.560          C  
ATOM   1223  OG1 THR A  74      -8.252  12.579 -16.196  1.00  0.560          O  
ATOM   1224  CG2 THR A  74      -7.639  10.484 -15.174  1.00  0.560          C  
ATOM   1225  H   THR A  74      -5.118  13.207 -17.393  1.00  0.500          H  
ATOM   1226  HA  THR A  74      -6.077  12.598 -14.617  1.00  0.470          H  
ATOM   1227  HB  THR A  74      -7.051  11.186 -17.146  1.00  0.670          H  
ATOM   1228  HG1 THR A  74      -8.057  13.211 -16.892  1.00  0.670          H  
ATOM   1229 1HG2 THR A  74      -8.565  10.037 -15.527  1.00  0.670          H  
ATOM   1230 2HG2 THR A  74      -6.876   9.709 -15.111  1.00  0.670          H  
ATOM   1231 3HG2 THR A  74      -7.798  10.915 -14.183  1.00  0.670          H  
ATOM   1232  N   TRP A  75      -4.445  10.780 -14.384  1.00  0.350          N  
ATOM   1233  CA  TRP A  75      -3.410   9.782 -14.174  1.00  0.390          C  
ATOM   1234  C   TRP A  75      -3.972   8.567 -13.438  1.00  0.390          C  
ATOM   1235  O   TRP A  75      -4.810   8.700 -12.537  1.00  0.400          O  
ATOM   1236  CB  TRP A  75      -2.299  10.388 -13.322  1.00  0.530          C  
ATOM   1237  CG  TRP A  75      -1.561  11.513 -13.922  1.00  0.530          C  
ATOM   1238  CD1 TRP A  75      -2.003  12.801 -14.092  1.00  0.530          C  
ATOM   1239  CD2 TRP A  75      -0.198  11.503 -14.359  1.00  0.530          C  
ATOM   1240  NE1 TRP A  75      -1.014  13.561 -14.638  1.00  0.530          N  
ATOM   1241  CE2 TRP A  75       0.096  12.794 -14.802  1.00  0.530          C  
ATOM   1242  CE3 TRP A  75       0.795  10.520 -14.399  1.00  0.530          C  
ATOM   1243  CZ2 TRP A  75       1.335  13.131 -15.294  1.00  0.530          C  
ATOM   1244  CZ3 TRP A  75       2.042  10.862 -14.887  1.00  0.530          C  
ATOM   1245  CH2 TRP A  75       2.305  12.135 -15.326  1.00  0.530          C  
ATOM   1246  H   TRP A  75      -4.921  11.193 -13.576  1.00  0.420          H  
ATOM   1247  HA  TRP A  75      -3.014   9.466 -15.141  1.00  0.470          H  
ATOM   1248 1HB  TRP A  75      -2.695  10.739 -12.429  1.00  0.640          H  
ATOM   1249 2HB  TRP A  75      -1.589   9.610 -13.078  1.00  0.640          H  
ATOM   1250  HD1 TRP A  75      -3.000  13.165 -13.836  1.00  0.640          H  
ATOM   1251  HE1 TRP A  75      -1.063  14.564 -14.891  1.00  0.640          H  
ATOM   1252  HE3 TRP A  75       0.595   9.507 -14.054  1.00  0.640          H  
ATOM   1253  HZ2 TRP A  75       1.559  14.142 -15.641  1.00  0.640          H  
ATOM   1254  HZ3 TRP A  75       2.813  10.093 -14.917  1.00  0.640          H  
ATOM   1255  HH2 TRP A  75       3.298  12.369 -15.707  1.00  0.640          H  
ATOM   1256  N   THR A  76      -3.483   7.379 -13.763  1.00  0.400          N  
ATOM   1257  CA  THR A  76      -3.918   6.192 -13.031  1.00  0.410          C  
ATOM   1258  C   THR A  76      -2.736   5.457 -12.444  1.00  0.480          C  
ATOM   1259  O   THR A  76      -1.747   5.173 -13.126  1.00  0.530          O  
ATOM   1260  CB  THR A  76      -4.767   5.224 -13.890  1.00  0.570          C  
ATOM   1261  OG1 THR A  76      -5.952   5.892 -14.358  1.00  0.570          O  
ATOM   1262  CG2 THR A  76      -5.190   3.972 -13.087  1.00  0.570          C  
ATOM   1263  H   THR A  76      -2.810   7.289 -14.515  1.00  0.480          H  
ATOM   1264  HA  THR A  76      -4.547   6.505 -12.196  1.00  0.490          H  
ATOM   1265  HB  THR A  76      -4.180   4.908 -14.751  1.00  0.680          H  
ATOM   1266  HG1 THR A  76      -6.530   6.108 -13.589  1.00  0.680          H  
ATOM   1267 1HG2 THR A  76      -5.786   3.323 -13.724  1.00  0.680          H  
ATOM   1268 2HG2 THR A  76      -4.320   3.421 -12.738  1.00  0.680          H  
ATOM   1269 3HG2 THR A  76      -5.789   4.281 -12.226  1.00  0.680          H  
ATOM   1270  N   PHE A  77      -2.866   5.145 -11.170  1.00  0.520          N  
ATOM   1271  CA  PHE A  77      -1.871   4.429 -10.401  1.00  0.630          C  
ATOM   1272  C   PHE A  77      -2.466   3.148  -9.839  1.00  0.620          C  
ATOM   1273  O   PHE A  77      -3.677   3.068  -9.605  1.00  0.640          O  
ATOM   1274  CB  PHE A  77      -1.371   5.303  -9.278  1.00  0.840          C  
ATOM   1275  CG  PHE A  77      -0.632   6.508  -9.687  1.00  0.840          C  
ATOM   1276  CD1 PHE A  77      -1.287   7.650 -10.125  1.00  0.840          C  
ATOM   1277  CD2 PHE A  77       0.746   6.526  -9.580  1.00  0.840          C  
ATOM   1278  CE1 PHE A  77      -0.570   8.759 -10.453  1.00  0.840          C  
ATOM   1279  CE2 PHE A  77       1.455   7.643  -9.909  1.00  0.840          C  
ATOM   1280  CZ  PHE A  77       0.809   8.751 -10.342  1.00  0.840          C  
ATOM   1281  H   PHE A  77      -3.731   5.449 -10.711  1.00  0.620          H  
ATOM   1282  HA  PHE A  77      -1.036   4.170 -11.054  1.00  0.760          H  
ATOM   1283 1HB  PHE A  77      -2.202   5.598  -8.668  1.00  1.010          H  
ATOM   1284 2HB  PHE A  77      -0.711   4.731  -8.685  1.00  1.010          H  
ATOM   1285  HD1 PHE A  77      -2.377   7.659 -10.201  1.00  1.010          H  
ATOM   1286  HD2 PHE A  77       1.268   5.638  -9.223  1.00  1.010          H  
ATOM   1287  HE1 PHE A  77      -1.089   9.641 -10.791  1.00  1.010          H  
ATOM   1288  HE2 PHE A  77       2.534   7.657  -9.826  1.00  1.010          H  
ATOM   1289  HZ  PHE A  77       1.396   9.620 -10.593  1.00  1.010          H  
ATOM   1290  N   ASN A  78      -1.628   2.145  -9.608  1.00  0.720          N  
ATOM   1291  CA  ASN A  78      -2.125   0.896  -9.052  1.00  0.800          C  
ATOM   1292  C   ASN A  78      -1.042   0.138  -8.306  1.00  0.900          C  
ATOM   1293  O   ASN A  78       0.146   0.287  -8.599  1.00  1.260          O  
ATOM   1294  CB  ASN A  78      -2.687   0.021 -10.172  1.00  1.090          C  
ATOM   1295  CG  ASN A  78      -3.655  -1.053  -9.705  1.00  1.090          C  
ATOM   1296  OD1 ASN A  78      -3.282  -2.138  -9.214  1.00  1.090          O  
ATOM   1297  ND2 ASN A  78      -4.918  -0.772  -9.884  1.00  1.090          N  
ATOM   1298  H   ASN A  78      -0.643   2.243  -9.822  1.00  0.860          H  
ATOM   1299  HA  ASN A  78      -2.916   1.118  -8.332  1.00  0.960          H  
ATOM   1300 1HB  ASN A  78      -3.199   0.649 -10.899  1.00  1.310          H  
ATOM   1301 2HB  ASN A  78      -1.859  -0.471 -10.691  1.00  1.310          H  
ATOM   1302 1HD2 ASN A  78      -5.625  -1.429  -9.616  1.00  1.310          H  
ATOM   1303 2HD2 ASN A  78      -5.180   0.100 -10.306  1.00  1.310          H  
ATOM   1304  N   GLU A  79      -1.482  -0.707  -7.377  1.00  0.830          N  
ATOM   1305  CA  GLU A  79      -0.631  -1.663  -6.664  1.00  1.040          C  
ATOM   1306  C   GLU A  79       0.057  -2.681  -7.590  1.00  1.400          C  
ATOM   1307  O   GLU A  79       1.185  -3.103  -7.319  1.00  2.190          O  
ATOM   1308  CB  GLU A  79      -1.485  -2.448  -5.668  1.00  1.370          C  
ATOM   1309  CG  GLU A  79      -1.926  -1.735  -4.395  1.00  1.370          C  
ATOM   1310  CD  GLU A  79      -0.877  -1.683  -3.355  1.00  1.370          C  
ATOM   1311  OE1 GLU A  79      -0.010  -2.515  -3.453  1.00  1.370          O  
ATOM   1312  OE2 GLU A  79      -0.923  -0.872  -2.430  1.00  1.370          O  
ATOM   1313  H   GLU A  79      -2.485  -0.688  -7.151  1.00  1.000          H  
ATOM   1314  HA  GLU A  79       0.138  -1.106  -6.126  1.00  1.250          H  
ATOM   1315 1HB  GLU A  79      -2.397  -2.766  -6.178  1.00  1.650          H  
ATOM   1316 2HB  GLU A  79      -0.954  -3.355  -5.382  1.00  1.650          H  
ATOM   1317 1HG  GLU A  79      -2.185  -0.743  -4.676  1.00  1.650          H  
ATOM   1318 2HG  GLU A  79      -2.794  -2.212  -3.991  1.00  1.650          H  
ATOM   1319  N   LYS A  80      -0.639  -3.097  -8.655  1.00  1.550          N  
ATOM   1320  CA  LYS A  80      -0.134  -4.102  -9.581  1.00  2.080          C  
ATOM   1321  C   LYS A  80       0.141  -3.536 -10.972  1.00  2.970          C  
ATOM   1322  O   LYS A  80       1.275  -3.605 -11.447  1.00  3.440          O  
ATOM   1323  OXT LYS A  80      -0.814  -3.388 -11.736  1.00  3.120          O  
ATOM   1324  CB  LYS A  80      -1.143  -5.243  -9.669  1.00  2.490          C  
ATOM   1325  CG  LYS A  80      -1.334  -5.985  -8.354  1.00  2.490          C  
ATOM   1326  CD  LYS A  80      -2.380  -7.082  -8.465  1.00  2.490          C  
ATOM   1327  CE  LYS A  80      -2.578  -7.787  -7.129  1.00  2.490          C  
ATOM   1328  NZ  LYS A  80      -3.627  -8.843  -7.203  1.00  2.490          N  
ATOM   1329  H   LYS A  80      -1.572  -2.720  -8.821  1.00  1.860          H  
ATOM   1330  HA  LYS A  80       0.806  -4.490  -9.190  1.00  2.500          H  
ATOM   1331 1HB  LYS A  80      -2.111  -4.845  -9.981  1.00  2.990          H  
ATOM   1332 2HB  LYS A  80      -0.819  -5.958 -10.423  1.00  2.990          H  
ATOM   1333 1HG  LYS A  80      -0.382  -6.421  -8.052  1.00  2.990          H  
ATOM   1334 2HG  LYS A  80      -1.645  -5.278  -7.581  1.00  2.990          H  
ATOM   1335 1HD  LYS A  80      -3.334  -6.642  -8.768  1.00  2.990          H  
ATOM   1336 2HD  LYS A  80      -2.079  -7.809  -9.216  1.00  2.990          H  
ATOM   1337 1HE  LYS A  80      -1.638  -8.245  -6.827  1.00  2.990          H  
ATOM   1338 2HE  LYS A  80      -2.874  -7.053  -6.374  1.00  2.990          H  
ATOM   1339 1HZ  LYS A  80      -3.736  -9.274  -6.300  1.00  2.990          H  
ATOM   1340 2HZ  LYS A  80      -4.532  -8.413  -7.460  1.00  2.990          H  
ATOM   1341 3HZ  LYS A  80      -3.384  -9.540  -7.881  1.00  2.990          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 -446.33 42.171 362.475 -29.5829 9.51061 21.8859 187.204 -190.809 -0.98495 -6.79146 -192.324 -23.9698 -44.0931 -31.3747 -8.33357 -22.9343 0 4.84977 5.65279 47.2858 95.3306 -18.9337 14.8249 -58.7351 -12.2189 65.6846 -230.54
THR:NtermProteinFull_1 -4.24712 0.37299 5.17979 -0.16137 0.06049 0.05408 3.26196 -2.34189 -0 -0 -3.62543 -1.05824 0 0 -1.12099 -0.6126 0 0.04086 0.00053 0.18717 0 0 2.56219 -1.0874 0 0.43957 -2.09539
ASP_2 -4.15126 0.37365 4.9226 -0.17583 0.11181 0.58542 2.12097 -2.23363 -0.0131 -0.08043 -3.32525 -3.24526 0 0 -0.28687 0 0 0.00207 0.07834 0 4.60045 0.08624 0 -2.3716 -0.05829 0.73252 -2.32746
GLU_3 -4.54218 0.467 5.605 -0.35325 0.11188 0.43063 2.6164 -2.43723 -0 -0 -3.7343 -0.64127 0 0 -0.28687 -1.21921 0 0.02547 0.00772 0 3.04475 -0.10569 0 -2.7348 -0.15662 0.43133 -3.47124
LEU_4 -8.33059 0.65853 4.28667 -0.68198 0.18499 0.25379 1.82656 -2.85087 -5e-05 -0.00089 -0.98403 0.11239 0 0 0 0 0 0.01394 0.16338 0.76432 0 -0.18037 0 0.18072 -0.00836 0.31694 -4.27493
LEU_5 -9.03417 1.08209 4.18349 -0.49758 0.27347 0.12135 3.00898 -3.02152 -0 -0 -1.93526 0.23401 0 0 0 0 0 0.05046 0.09398 0.29786 0 -0.30756 0 0.18072 -0.08819 0.7891 -4.56878
GLU_6 -5.5769 0.27881 7.23302 -0.46607 0.08246 0.92607 3.49473 -3.18144 -0 -0 -4.35947 -0.48021 0 0 0 -0.927 0 0.13902 0.01543 0 3.31034 -0.26714 0 -2.7348 -0.38477 0.74557 -2.15235
ARG_7 -5.99555 0.25989 6.55519 -0.59503 0.07706 0.32441 3.18018 -2.91342 -0.02739 -0.22186 -3.72731 0.1807 0 0 0 -1.21921 0 0.11279 0.04274 2.50704 0 -0.09731 0 -1.2888 -0.42682 0.39126 -2.88144
LEU_8 -10.4924 1.38286 2.97201 -0.50117 0.27857 0.1166 2.80525 -2.93514 -0 -0 -1.87684 0.24659 0 0 0 0 0 0.02911 0.18636 0.43539 0 -0.25432 0 0.18072 -0.34465 0.51504 -7.25598
ARG_9 -8.96687 0.60194 9.51044 -0.99553 0.15821 0.63439 4.27922 -4.20386 -0.01969 -0.10191 -4.88194 0.06961 0 0 0 -1.56054 0 0.00461 0.04394 2.2595 0 -0.04379 0 -1.2888 -0.1385 0.60588 -4.03369
GLN_10 -5.08091 0.18127 6.03357 -0.26717 0.05901 0.21935 2.22667 -2.75865 -0.05033 -0.39912 -1.95602 -0.45909 0 0 0 0 0 0.09505 0.09166 0 2.69697 -0.04009 0 -0.18838 -0.10829 0.47617 0.77166
LEU_11 -8.22718 0.92788 3.35238 -0.72672 0.34317 0.31931 2.37221 -2.59398 -0 -0 -2.03797 0.10667 0 0 0 0 0 0.03007 0.13479 0.82938 0 -0.21602 0 0.18072 -0.11978 0.49561 -4.82946
PHE_12 -11.5853 1.92054 2.46557 -0.60988 0.40463 0.30868 3.06206 -3.02935 -0 -0 -2.2952 -0.41377 0 0 0 0 0 -0.0274 0.68778 0 3.20695 0.02912 0 1.0402 -0.1376 0.89657 -4.07637
GLU_13 -6.62348 0.45533 8.11408 -0.21953 0.03048 0.31415 3.26069 -3.47242 -0.02284 -0.23727 -3.66053 -0.62817 0 0 0 -0.63355 0 0.0898 0.02434 0 3.07174 -0.19386 0 -2.7348 -0.36 0.71477 -2.71107
GLU_14 -5.45281 0.26024 6.7885 -0.34862 0.11054 0.41144 3.24579 -2.93721 -0.01623 -0.15413 -3.37264 -0.59238 0 0 0 -1.18655 0 -0.02667 0.03517 0 3.24205 -0.08706 0 -2.7348 -0.37089 0.28537 -2.90089
LEU_15 -8.92952 0.86623 5.34038 -0.46333 0.15638 0.10291 2.99433 -3.2426 -0 -0 -1.77583 0.22358 0 0 0 0 0 0.12197 0.07588 0.30746 0 -0.28446 0 0.18072 -0.29888 0.42881 -4.19596
HIS_D_16 -6.72976 0.52873 6.71638 -0.60813 0.00376 0.6232 2.86331 -3.30265 -0.0193 -0.16 -2.85282 -0.32102 0 0 0 0 0 0.04264 0.00207 0 1.6277 -0.14557 0 -0.45461 -0.16226 0.49249 -1.85585
GLU_17 -3.42233 0.25805 4.35045 -0.2155 0.02712 0.30199 1.65502 -1.95524 -0.01623 -0.15413 -0.94105 -0.60786 0 0 0 0 0 0.03098 0.0246 0 3.07692 -0.34103 0 -2.7348 -0.33688 0.31602 -0.68391
ARG_18 -4.13745 0.24404 4.69464 -0.61916 0.09408 0.3731 2.19485 -2.03961 -0 -0 -2.56608 0.07314 0 0 0 -1.18655 0 0.0235 0.06407 2.2506 0 -0.00165 0 -1.2888 -0.43827 0.42348 -1.84206
GLY_19 -1.70126 0.20218 2.34765 -5e-05 0 0 1.03452 -1.18945 -0 -0 -1.50597 -0.35575 0 0 0 0 0 -0.17331 0 0 0 -1.46202 0 0.83697 -0.43448 0.67998 -1.721
THR_20 -3.9082 0.30843 4.13665 -0.11204 0.10507 0.07219 1.54702 -1.97236 -0.01938 -0.16042 -0.96565 -0.78492 0 0 0 0 0 -0.02857 0.02464 0.04591 0 -0.48685 2.25828 -1.0874 -0.44592 0.53572 -0.93783
GLU_21 -4.472 0.25146 4.428 -0.32602 0.06758 0.42726 1.63162 -1.928 -0.05075 -0.30259 -1.36816 -0.39764 0 0 0 -0.6537 0 -0.06151 0.01188 0 2.96411 0.13301 0 -2.7348 -0.1078 0.2427 -2.24534
ILE_22 -7.8183 0.53227 2.54546 -0.63232 0.4004 0.12714 2.21056 -2.37878 -0.01206 -0.12446 -2.17579 0.40252 0 0 0 0 0 -0.02143 0.02352 0.86709 0 -0.52743 0 0.73287 -0.26985 0.39462 -5.72396
VAL_23 -5.82931 0.66121 3.5258 -0.27619 0.19375 0.05887 2.75943 -2.31415 -0.01167 -0.05268 -2.75019 -0.38616 0 0 0 0 0 0.04827 0.03968 0.19853 0 -0.67667 0 1.9342 -0.4071 0.49705 -2.78734
VAL_24 -6.98055 1.32335 1.16668 -0.26036 0.20928 0.05129 2.66426 -2.08301 -0.00626 -0.02073 -2.39348 -0.30806 0 0 0 0 0 -0.00222 0.15313 0.36708 0 -0.64277 0 1.9342 -0.27533 0.55692 -4.54658
GLU_25 -4.86486 0.28654 4.99089 -0.21365 0.02574 0.332 2.80355 -2.37511 -0.02785 -0.16249 -4.02485 -0.52922 0 0 0 -0.52096 0 -0.07674 0.01114 0 3.3958 0.34137 0 -2.7348 0.11116 0.42107 -2.81125
VAL_26 -7.13716 1.11645 2.11506 -0.28386 0.21482 0.06361 2.46248 -2.23947 -0.01503 -0.05614 -2.47196 -0.26707 0 0 0 0 0 -0.03203 0.0005 0.27461 0 -0.77276 0 1.9342 0.02496 0.52499 -4.54382
HIS_27 -6.21261 0.50324 5.65116 -0.40702 0.00087 0.50227 2.9189 -2.9033 -0.01124 -0.04129 -3.67286 0.15655 0 0 0 -1.02227 0 -0.02478 0.01002 0 2.70355 -0.05435 0 -0.45461 -0.18331 0.64251 -1.89856
ILE_28 -8.04691 0.57117 3.90931 -0.47187 0.29183 0.10963 3.66834 -2.712 -0.00878 -0.03541 -3.52549 -0.18787 0 0 0 0 0 0.38197 0.03242 0.28495 0 -0.4875 0 0.73287 -0.05594 0.70921 -4.84008
ASN_29 -3.98272 0.52837 4.26779 -0.1834 0.02633 0.28357 1.9057 -2.0269 -0.00522 -0.09532 -1.30918 -0.31555 0 0 0 -0.70008 0 -0.0905 0.04102 0 1.51505 0.06113 0 -0.93687 -0.14398 0.87717 -0.28359
GLY_30 -1.6319 0.12039 2.1601 -4e-05 0 0 0.63494 -0.9997 -0.01156 -0.11676 0.33558 -0.41828 0 0 0 0 0 -0.11148 0 0 0 0.4274 0 0.83697 0.08693 0.38838 1.70095
GLU_31 -3.24018 0.40336 3.98142 -0.40114 0.05967 0.83552 0.72321 -1.64546 -0.06909 -0.28931 0.49468 -0.30476 0 0 0 0 0 0.10061 0.01579 0 2.95109 0.08465 0 -2.7348 0.39462 0.2059 1.5658
ARG_32 -2.80465 0.20158 3.10821 -0.44556 0.05139 0.26817 1.3799 -1.46751 -0.00522 -0.09532 -0.17199 -0.20439 0 0 0 0 0 -0.1047 0.0089 1.60303 0 -0.11532 0 -1.2888 0.35597 0.53288 0.80656
ASP_33 -4.75259 0.58639 7.21291 -0.18763 0.0073 0.57937 3.5547 -2.94422 -0.04725 -0.17632 -5.54412 -0.73284 0 0 0 -0.53519 0 -0.08583 0.00169 0 3.29451 -0.62004 0 -2.3716 -0.03794 0.68578 -2.11291
GLU_34 -4.49896 0.26683 4.99319 -0.31806 0.07147 0.36464 1.59305 -2.1406 -0.00245 -0.00756 -3.01943 -0.28891 0 0 0 -1.59521 0 0.14663 0.15442 0 3.73962 0.25466 0 -2.7348 -0.08041 0.46915 -2.63273
ILE_35 -6.12457 0.60104 2.69387 -0.55285 0.24499 0.16023 2.58254 -1.98624 -0.01792 -0.06126 -1.97188 -0.00845 0 0 0 0 0 -0.03593 0.182 3.12208 0 -0.75643 0 0.73287 -0.19097 0.53356 -0.85334
ARG_36 -3.47035 0.19275 4.26597 -0.89857 0.18497 0.56701 1.19611 -1.71011 -0.00245 -0.00756 -3.21442 0.26416 0 0 0 -1.09391 0 -0.07194 0.02945 2.82527 0 0.08115 0 -1.2888 -0.14249 0.65231 -1.64144
VAL_37 -5.19546 1.04198 1.5162 -0.38732 0.40213 0.09346 2.33553 -1.6335 -0.01147 -0.04228 -2.05968 -0.12754 0 0 0 0 0 -0.05394 0.0004 0.78272 0 -0.68718 0 1.9342 -0.03057 0.49338 -1.62894
ARG_38 -3.63473 0.42149 2.70908 -0.51407 0.06089 0.27765 1.29454 -1.34311 -0.0211 -0.13771 -1.45591 0.42842 0 0 0 -0.6537 0 0.02066 0.01962 2.22028 0 -0.14835 0 -1.2888 -0.16928 0.49774 -1.41638
ASN_39 -3.3664 0.20809 3.41509 -0.37757 0.08554 0.76229 1.2278 -1.50753 -0.03307 -0.29263 -0.52675 -0.86067 0 0 0 0 0 -0.05484 0.00147 0 1.61993 -1.03383 0 -0.93687 -0.27292 0.35416 -1.58872
ILE_40 -7.21507 1.19188 2.34535 -0.56326 0.39609 0.12693 0.97895 -1.92057 -0 -0 -0.85444 0.16706 0 0 0 0 0 -0.05876 0.03343 1.79925 0 -0.61832 0 0.73287 -0.49313 0.49577 -3.45598
SER_41 -5.25723 0.32479 6.22325 -0.0415 0 0.07318 3.44489 -2.79819 -0.01087 -0.09061 -3.9612 -0.13974 0 0 -0.95364 -0.56691 0 0.00947 0.00524 0.14954 0 -0.47194 1.74742 -0.77834 -0.52502 0.71381 -2.9036
LYS_42 -4.44816 0.49647 3.81146 -0.37195 0.04316 0.17984 1.44026 -1.7832 -0.00654 -0.08238 -0.56714 0.13769 0 0 0 0 0 -0.0286 0.01036 1.94342 0 -0.06906 0 -1.5107 -0.58212 0.62503 -0.76214
GLU_43 -3.82881 0.21007 5.0524 -0.336 0.07731 0.39281 1.77806 -2.06533 -0 -0 -1.72018 -0.59631 0 0 0 0 0 -0.03103 0.01179 0 3.30579 -0.10213 0 -2.7348 -0.27144 0.41727 -0.44052
GLU_44 -6.21942 0.57641 6.89749 -0.22467 0.04412 0.34804 3.41437 -3.05154 -0.02441 -0.22591 -4.06049 -0.55631 0 0 -0.95364 -0.56691 0 -0.05194 0.16559 0 3.57948 -0.27432 0 -2.7348 -0.2407 0.32359 -3.83597
LEU_45 -10.2094 1.5669 4.98617 -0.65461 0.30776 0.18895 2.9009 -3.44268 -0.00376 -0.04843 -2.16087 0.00714 0 0 0 0 0 0.34199 0.09492 1.315 0 -0.30388 0 0.18072 -0.42285 0.97613 -4.37991
LYS_46 -5.71651 0.43371 7.10771 -0.44998 0.05724 0.30274 3.16867 -3.02113 -0.00522 -0.03642 -3.80842 0.0895 0 0 0 0 0 -0.01397 0.00171 2.35092 0 0.06308 0 -1.5107 -0.22496 0.95963 -0.25237
LYS_47 -5.85756 0.27427 7.25264 -0.30266 0.03261 0.13848 2.5671 -3.12628 -0.01992 -0.16224 -2.88314 0.014 0 0 0 0 0 0.05546 0.03176 1.7212 0 -0.01764 0 -1.5107 -0.31642 0.30309 -1.80596
LEU_48 -7.98986 0.58203 4.99389 -0.71854 0.29269 0.29481 2.7995 -3.0589 -0 -0 -2.16129 0.13158 0 0 0 0 0 -0.00895 0.04147 0.80879 0 -0.19968 0 0.18072 -0.2194 0.23968 -3.99144
LEU_49 -9.46945 0.81257 4.20454 -0.46252 0.17106 0.10996 3.13112 -3.08535 -0 -0 -2.56797 0.19384 0 0 0 0 0 0.14992 0.14758 0.29214 0 -0.28556 0 0.18072 -0.16345 0.54698 -6.09387
GLU_50 -5.33345 0.46071 7.54306 -0.2104 0.0275 0.29362 3.48906 -3.21204 -0.01992 -0.16224 -4.20775 -0.59532 0 0 0 0 0 0.05826 0.01689 0 3.04261 -0.22464 0 -2.7348 -0.44004 0.58497 -1.62392
ARG_51 -5.80537 0.25528 6.5634 -0.76297 0.08582 0.50056 2.46412 -3.09177 -0.02633 -0.27644 -2.2689 0.26894 0 0 0 0 0 0.0508 0.14823 1.44553 0 -0.11421 0 -1.2888 -0.49218 0.45236 -1.89192
ILE_52 -8.57782 0.74476 3.32387 -0.4958 0.36406 0.09797 2.83022 -2.79029 -0.00441 -0.03601 -2.13863 0.02431 0 0 0 0 0 -0.01791 0.03477 0.53272 0 -0.43619 0 0.73287 -0.22358 0.48469 -5.5504
ARG_53 -7.16671 0.76134 7.63704 -0.55661 0.08888 0.32655 3.12071 -3.43639 -0 -0 -3.41677 0.29405 0 0 0 -0.5762 0 -0.02362 0.11691 2.20134 0 -0.16834 0 -1.2888 0.14252 0.43967 -1.50445
GLU_54 -5.52334 0.46984 6.97733 -0.22097 0.0241 0.29729 2.94174 -3.0979 -0.03094 -0.27574 -2.8707 -0.58802 0 0 0 -0.50815 0 0.00087 0.10616 0 3.01502 -0.21292 0 -2.7348 -0.13317 0.54102 -1.82331
LYS_55 -6.71976 0.54207 8.76221 -0.51631 0.13602 0.26391 3.93225 -3.68196 -0 -0 -6.108 -0.11266 0 0 0 -0.53519 0 -0.0407 0.19179 3.15294 0 0.01774 0 -1.5107 -0.4524 0.73364 -1.94512
ILE_56 -8.62596 0.64819 5.08386 -0.4929 0.35323 0.09753 3.06943 -3.31764 -0 -0 -3.38609 0.04009 0 0 0 0 0 -0.05672 0.0118 0.50176 0 -0.43755 0 0.73287 -0.15278 0.62028 -5.31063
GLU_57 -4.74177 0.16012 6.06337 -0.2192 0.03649 0.31904 2.15055 -2.65177 -0.01023 -0.11032 -2.08377 -0.59386 0 0 0 -0.5762 0 0.12148 0.01611 0 3.01288 -0.25938 0 -2.7348 -0.24942 0.33646 -2.01422
ARG_58 -4.43721 0.37231 5.52092 -0.73625 0.12096 0.47062 1.9902 -2.45925 -0.02066 -0.14956 -1.68221 0.33086 0 0 0 -0.50815 0 0.14481 0.14689 1.44064 0 -0.0661 0 -1.2888 -0.46648 0.35827 -0.91817
GLU_59 -4.49435 0.16642 5.76202 -0.21754 0.02696 0.3031 1.78477 -2.34439 -0.02829 -0.13197 -1.1051 -0.62738 0 0 0 0 0 -0.04385 0.03341 0 3.23167 -0.33893 0 -2.7348 -0.39817 0.32711 -0.8293
GLY_60 -1.97626 0.13342 2.73854 -6e-05 0 0 1.27813 -1.34354 -0.00131 -0.00356 -1.02778 -0.38305 0 0 0 0 0 -0.1694 0 0 0 -1.45321 0 0.83697 -0.34953 0.31419 -1.40644
SER_61 -4.01165 0.17869 3.5611 -0.0193 0 0.03357 1.93503 -1.81362 -0.01156 -0.11676 -0.61564 -0.94407 0 0 -0.53631 0 0 4.31405 0.00347 1.22786 0 0.09027 0.62075 -0.77834 -0.23614 13.4705 16.3519
SER_62 -3.05998 0.26505 3.10294 -0.03866 0.01206 0.06747 0.61102 -1.36573 -0.00447 -0.01708 -0.52777 -1.04992 0 0 0 0 0 0.02577 0.00815 0.44602 0 -0.08295 0.60016 -0.77834 0.1089 13.7009 12.0236
GLU_63 -4.75587 0.69127 6.06218 -0.40182 0.10151 0.70673 3.11069 -2.56263 -0.00583 -0.02595 -5.00225 -0.64412 0 0 -0.53631 -0.70008 0 0.02967 0.35681 0 3.33099 0.1624 0 -2.7348 0.7209 0.63265 -1.46386
VAL_64 -7.53379 0.96833 2.29526 -0.25955 0.17659 0.0519 2.22054 -2.28252 -0 -0 -1.80092 -0.34341 0 0 0 0 0 -0.08499 0.17291 0.28358 0 -0.73538 0 1.9342 0.32308 0.45708 -4.15708
GLU_65 -4.27903 0.27322 4.12032 -0.28865 0.05668 0.34911 2.32445 -2.04966 -0.02011 -0.18134 -2.76434 -0.27511 0 0 0 0 0 -0.04762 0.00032 0 3.07447 0.28227 0 -2.7348 -0.0868 0.34069 -1.90592
VAL_66 -7.76857 1.05004 1.87681 -0.27681 0.25459 0.06072 2.40093 -2.32054 -0.00847 -0.0263 -2.57417 -0.33809 0 0 0 0 0 -0.02062 0.01754 0.24062 0 -0.70684 0 1.9342 -0.07695 0.32971 -5.9522
ASN_67 -4.80889 0.17882 4.55265 -0.17488 0.04248 0.25253 2.99646 -2.38518 -0.04538 -0.3664 -3.59089 -0.62778 0 0 0 -0.41341 0 0.05757 0.1111 0 2.45051 0.12276 0 -0.93687 -0.0901 0.51468 -2.16021
VAL_68 -7.29469 1.0576 1.41851 -0.28758 0.29663 0.0635 2.40863 -2.04788 -0.02796 -0.1512 -2.83881 -0.30431 0 0 0 0 0 -0.03612 0.03924 0.22929 0 -0.71673 0 1.9342 -0.12079 0.59643 -5.78205
HIS_69 -5.4877 0.26964 5.69498 -0.62574 0.0574 0.51073 2.84724 -2.85619 -0.01343 -0.0453 -3.10177 -1.01724 0 0 0 0 0 0.01817 0.01075 0 2.89796 0.0312 0 -0.45461 -0.22927 0.47904 -1.01414
SER_70 -4.96288 0.54548 5.18889 -0.03522 0.00123 0.06766 2.76723 -2.44122 -0.00677 -0.02772 -2.77127 -0.7417 0 0 0 0 0 -0.0623 0.09577 0.05435 0 -0.19821 0.63071 -0.77834 0.40375 0.29269 -1.97786
GLY_71 -1.67551 0.18055 2.43447 -0.0002 0 0 0.65578 -1.15576 -0.02965 -0.16488 0.22722 -0.31484 0 0 0 0 0 -0.27047 0 0 0 -1.33676 0 0.83697 0.39101 0.19608 -0.026
GLY_72 -0.97952 0.05418 1.32186 -6e-05 0 0 0.27445 -0.62216 -0.00705 -0.02507 0.0945 -0.37851 0 0 0 0 0 -0.10547 0 0 0 0.34599 0 0.83697 -0.03285 0.12328 0.90054
GLN_73 -4.14707 0.17953 4.54635 -0.2634 0.03019 0.20789 2.94457 -2.19717 -0 -0 -3.01103 -0.56815 0 0 0 -0.81846 0 0.1508 0.0051 0 3.32558 0.17717 0 -0.18838 -0.06698 0.25766 0.56419
THR_74 -2.59798 0.22362 1.60753 -0.16411 0.0759 0.05949 0.39036 -1.03474 -0.00705 -0.02507 -0.39709 -0.31349 0 0 0 0 0 -0.04675 0.01872 0.1823 0 -0.13964 2.27782 -1.0874 -0.00785 0.31694 -0.66849
TRP_75 -7.11135 0.67454 3.16755 -0.73893 0.1128 0.35468 2.87302 -2.30237 -0.00312 -0.01253 -3.37786 -0.26364 0 0 0 -0.81846 0 0.00809 0.01087 0 1.88174 -0.16045 0 1.6906 0.14047 0.44936 -3.425
THR_76 -3.07694 0.21325 1.73986 -0.16708 0.07765 0.05907 0.81206 -1.1764 -0 -0 -1.35629 0.27686 0 0 0 -0.41341 0 -0.04691 6e-05 0.18997 0 -0.18134 4.12762 -1.0874 0.12707 0.51576 0.63347
PHE_77 -7.89703 1.22424 1.78211 -0.57841 0.13309 0.28868 2.06298 -1.87051 -0.00312 -0.01253 -2.18245 0.03592 0 0 0 0 0 0.02439 0.01265 0 2.11587 -0.34126 0 1.0402 -0.12111 0.41078 -3.87553
ASN_78 -4.8311 0.19419 4.26548 -0.19467 0.0021 0.2703 1.64463 -2.18305 -0 -0 -0.96231 -0.74117 0 0 -1.26897 0 0 0.15289 0.04915 0 3.3096 0.29455 0 -0.93687 0.02255 0.39986 -0.51286
GLU_79 -6.51018 0.87494 7.12922 -0.41333 0.06591 0.75832 3.04779 -2.81379 -0.00315 -0.01351 -4.42055 -0.42869 0 0 -1.12099 -0.6126 0 -0.06465 0.79998 0 3.69492 -0.32882 0 -2.7348 -0.15366 0.48649 -2.76115
LYS:CtermProteinFull_80 -2.72725 0.24169 4.31198 -0.34434 0.05563 0.2406 1.60296 -1.59685 -0 -0 -3.1036 -0.0677 0 0 -1.26897 0 0 0 0.03897 2.3463 0 0 0 -1.5107 -0.34573 0.52864 -1.59838
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 447 DOMAINID 642 MODEL 3 T1008
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 56.975
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 51 cluster_threshold: 1.506470
REMARK    SCORE     rama_prepro:         -13.831
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         306.874
REMARK    SCORE    fa_intra_rep:           0.858
REMARK    SCORE          fa_dun:         117.226
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -453.400
REMARK    SCORE     cart_bonded:          34.989
REMARK    SCORE         fa_elec:        -166.991
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.074
REMARK    SCORE     hbond_bb_sc:          -9.868
REMARK    SCORE     total_score:        -246.052
REMARK    SCORE        hbond_sc:         -17.931
REMARK    SCORE             ref:          -9.174
REMARK    SCORE           score:        -246.052
REMARK    SCORE     hbond_lr_bb:         -16.130
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -14.061
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -19.407
REMARK    SCORE     hbond_sr_bb:         -47.129
REMARK    SCORE fa_intra_sol_xover4:          22.698
REMARK    SCORE          fa_rep:          40.298
ATOM      1  N   THR A   1       0.341  -0.461   0.144  1.00  1.150          N  
ATOM      2  CA  THR A   1       1.760  -0.258  -0.144  1.00  1.090          C  
ATOM      3  C   THR A   1       2.155   1.220  -0.078  1.00  0.940          C  
ATOM      4  O   THR A   1       2.029   1.964  -1.060  1.00  0.830          O  
ATOM      5  CB  THR A   1       2.086  -0.869  -1.517  1.00  1.550          C  
ATOM      6  OG1 THR A   1       1.768  -2.259  -1.465  1.00  1.550          O  
ATOM      7  CG2 THR A   1       3.561  -0.729  -1.862  1.00  1.550          C  
ATOM      8 1H   THR A   1       0.157  -1.453   0.104  1.00  1.380          H  
ATOM      9 2H   THR A   1       0.130  -0.119   1.070  1.00  1.380          H  
ATOM     10 3H   THR A   1      -0.268   0.005  -0.528  1.00  1.380          H  
ATOM     11  HA  THR A   1       2.341  -0.791   0.608  1.00  1.310          H  
ATOM     12  HB  THR A   1       1.482  -0.382  -2.279  1.00  1.860          H  
ATOM     13  HG1 THR A   1       1.807  -2.655  -2.368  1.00  1.860          H  
ATOM     14 1HG2 THR A   1       3.747  -1.190  -2.832  1.00  1.860          H  
ATOM     15 2HG2 THR A   1       3.841   0.293  -1.903  1.00  1.860          H  
ATOM     16 3HG2 THR A   1       4.163  -1.229  -1.102  1.00  1.860          H  
ATOM     17  N   ASP A   2       2.723   1.623   1.064  1.00  0.960          N  
ATOM     18  CA  ASP A   2       3.134   3.013   1.284  1.00  0.880          C  
ATOM     19  C   ASP A   2       4.158   3.474   0.259  1.00  0.760          C  
ATOM     20  O   ASP A   2       4.160   4.643  -0.147  1.00  0.690          O  
ATOM     21  CB  ASP A   2       3.726   3.172   2.677  1.00  1.260          C  
ATOM     22  CG  ASP A   2       2.694   3.064   3.789  1.00  1.260          C  
ATOM     23  OD1 ASP A   2       1.513   3.116   3.521  1.00  1.260          O  
ATOM     24  OD2 ASP A   2       3.105   2.911   4.907  1.00  1.260          O  
ATOM     25  H   ASP A   2       2.841   0.962   1.822  1.00  1.150          H  
ATOM     26  HA  ASP A   2       2.257   3.649   1.202  1.00  1.060          H  
ATOM     27 1HB  ASP A   2       4.495   2.408   2.831  1.00  1.520          H  
ATOM     28 2HB  ASP A   2       4.218   4.141   2.750  1.00  1.520          H  
ATOM     29  N   GLU A   3       5.025   2.557  -0.160  1.00  0.770          N  
ATOM     30  CA  GLU A   3       6.047   2.847  -1.146  1.00  0.720          C  
ATOM     31  C   GLU A   3       5.445   3.296  -2.478  1.00  0.660          C  
ATOM     32  O   GLU A   3       6.029   4.135  -3.167  1.00  0.560          O  
ATOM     33  CB  GLU A   3       6.938   1.621  -1.329  1.00  1.030          C  
ATOM     34  CG  GLU A   3       7.771   1.266  -0.084  1.00  1.030          C  
ATOM     35  CD  GLU A   3       6.997   0.489   0.972  1.00  1.030          C  
ATOM     36  OE1 GLU A   3       5.835   0.203   0.748  1.00  1.030          O  
ATOM     37  OE2 GLU A   3       7.559   0.195   1.995  1.00  1.030          O  
ATOM     38  H   GLU A   3       5.002   1.625   0.264  1.00  0.920          H  
ATOM     39  HA  GLU A   3       6.661   3.664  -0.764  1.00  0.860          H  
ATOM     40 1HB  GLU A   3       6.327   0.760  -1.591  1.00  1.230          H  
ATOM     41 2HB  GLU A   3       7.626   1.796  -2.153  1.00  1.230          H  
ATOM     42 1HG  GLU A   3       8.633   0.674  -0.394  1.00  1.230          H  
ATOM     43 2HG  GLU A   3       8.143   2.189   0.358  1.00  1.230          H  
ATOM     44  N   LEU A   4       4.287   2.738  -2.855  1.00  0.750          N  
ATOM     45  CA  LEU A   4       3.641   3.110  -4.094  1.00  0.730          C  
ATOM     46  C   LEU A   4       3.052   4.478  -3.935  1.00  0.660          C  
ATOM     47  O   LEU A   4       3.164   5.312  -4.833  1.00  0.590          O  
ATOM     48  CB  LEU A   4       2.541   2.124  -4.507  1.00  1.030          C  
ATOM     49  CG  LEU A   4       1.756   2.495  -5.828  1.00  1.030          C  
ATOM     50  CD1 LEU A   4       2.692   2.599  -7.043  1.00  1.030          C  
ATOM     51  CD2 LEU A   4       0.701   1.466  -6.087  1.00  1.030          C  
ATOM     52  H   LEU A   4       3.812   2.076  -2.251  1.00  0.900          H  
ATOM     53  HA  LEU A   4       4.399   3.143  -4.870  1.00  0.880          H  
ATOM     54 1HB  LEU A   4       2.988   1.140  -4.638  1.00  1.240          H  
ATOM     55 2HB  LEU A   4       1.810   2.063  -3.695  1.00  1.240          H  
ATOM     56  HG  LEU A   4       1.279   3.446  -5.683  1.00  1.240          H  
ATOM     57 1HD1 LEU A   4       2.106   2.865  -7.928  1.00  1.240          H  
ATOM     58 2HD1 LEU A   4       3.447   3.363  -6.884  1.00  1.240          H  
ATOM     59 3HD1 LEU A   4       3.172   1.645  -7.211  1.00  1.240          H  
ATOM     60 1HD2 LEU A   4       0.140   1.734  -6.974  1.00  1.240          H  
ATOM     61 2HD2 LEU A   4       1.179   0.521  -6.242  1.00  1.240          H  
ATOM     62 3HD2 LEU A   4       0.025   1.417  -5.231  1.00  1.240          H  
ATOM     63  N   LEU A   5       2.436   4.731  -2.782  1.00  0.740          N  
ATOM     64  CA  LEU A   5       1.812   6.025  -2.591  1.00  0.760          C  
ATOM     65  C   LEU A   5       2.852   7.135  -2.717  1.00  0.650          C  
ATOM     66  O   LEU A   5       2.566   8.185  -3.308  1.00  0.640          O  
ATOM     67  CB  LEU A   5       1.152   6.108  -1.205  1.00  1.060          C  
ATOM     68  CG  LEU A   5      -0.097   5.217  -0.949  1.00  1.060          C  
ATOM     69  CD1 LEU A   5      -0.469   5.294   0.517  1.00  1.060          C  
ATOM     70  CD2 LEU A   5      -1.259   5.686  -1.796  1.00  1.060          C  
ATOM     71  H   LEU A   5       2.362   3.983  -2.082  1.00  0.890          H  
ATOM     72  HA  LEU A   5       1.079   6.161  -3.369  1.00  0.910          H  
ATOM     73 1HB  LEU A   5       1.898   5.841  -0.459  1.00  1.270          H  
ATOM     74 2HB  LEU A   5       0.859   7.142  -1.030  1.00  1.270          H  
ATOM     75  HG  LEU A   5       0.137   4.172  -1.188  1.00  1.270          H  
ATOM     76 1HD1 LEU A   5      -1.338   4.662   0.699  1.00  1.270          H  
ATOM     77 2HD1 LEU A   5       0.360   4.946   1.130  1.00  1.270          H  
ATOM     78 3HD1 LEU A   5      -0.701   6.321   0.777  1.00  1.270          H  
ATOM     79 1HD2 LEU A   5      -2.113   5.070  -1.597  1.00  1.270          H  
ATOM     80 2HD2 LEU A   5      -1.500   6.722  -1.555  1.00  1.270          H  
ATOM     81 3HD2 LEU A   5      -1.010   5.602  -2.838  1.00  1.270          H  
ATOM     82  N   GLU A   6       4.061   6.906  -2.182  1.00  0.610          N  
ATOM     83  CA  GLU A   6       5.117   7.902  -2.302  1.00  0.570          C  
ATOM     84  C   GLU A   6       5.635   8.017  -3.736  1.00  0.480          C  
ATOM     85  O   GLU A   6       5.832   9.132  -4.225  1.00  0.510          O  
ATOM     86  CB  GLU A   6       6.260   7.610  -1.330  1.00  0.810          C  
ATOM     87  CG  GLU A   6       7.467   8.585  -1.413  1.00  0.810          C  
ATOM     88  CD  GLU A   6       7.147  10.064  -1.133  1.00  0.810          C  
ATOM     89  OE1 GLU A   6       6.090  10.368  -0.627  1.00  0.810          O  
ATOM     90  OE2 GLU A   6       7.985  10.900  -1.451  1.00  0.810          O  
ATOM     91  H   GLU A   6       4.217   6.039  -1.652  1.00  0.730          H  
ATOM     92  HA  GLU A   6       4.694   8.868  -2.026  1.00  0.680          H  
ATOM     93 1HB  GLU A   6       5.879   7.628  -0.311  1.00  0.980          H  
ATOM     94 2HB  GLU A   6       6.633   6.599  -1.518  1.00  0.980          H  
ATOM     95 1HG  GLU A   6       8.221   8.254  -0.699  1.00  0.980          H  
ATOM     96 2HG  GLU A   6       7.905   8.505  -2.406  1.00  0.980          H  
ATOM     97  N   ARG A   7       5.836   6.889  -4.440  1.00  0.420          N  
ATOM     98  CA  ARG A   7       6.327   7.014  -5.807  1.00  0.390          C  
ATOM     99  C   ARG A   7       5.327   7.788  -6.649  1.00  0.350          C  
ATOM    100  O   ARG A   7       5.714   8.641  -7.458  1.00  0.320          O  
ATOM    101  CB  ARG A   7       6.558   5.654  -6.463  1.00  0.560          C  
ATOM    102  CG  ARG A   7       7.765   4.863  -5.954  1.00  0.560          C  
ATOM    103  CD  ARG A   7       8.101   3.710  -6.852  1.00  0.560          C  
ATOM    104  NE  ARG A   7       7.016   2.712  -6.945  1.00  0.560          N  
ATOM    105  CZ  ARG A   7       6.826   1.650  -6.117  1.00  0.560          C  
ATOM    106  NH1 ARG A   7       7.629   1.422  -5.101  1.00  0.560          N  
ATOM    107  NH2 ARG A   7       5.820   0.822  -6.343  1.00  0.560          N  
ATOM    108  H   ARG A   7       5.695   5.966  -4.017  1.00  0.500          H  
ATOM    109  HA  ARG A   7       7.269   7.560  -5.790  1.00  0.470          H  
ATOM    110 1HB  ARG A   7       5.676   5.035  -6.295  1.00  0.670          H  
ATOM    111 2HB  ARG A   7       6.668   5.784  -7.537  1.00  0.670          H  
ATOM    112 1HG  ARG A   7       8.630   5.523  -5.910  1.00  0.670          H  
ATOM    113 2HG  ARG A   7       7.567   4.477  -4.970  1.00  0.670          H  
ATOM    114 1HD  ARG A   7       8.292   4.092  -7.855  1.00  0.670          H  
ATOM    115 2HD  ARG A   7       9.000   3.215  -6.490  1.00  0.670          H  
ATOM    116  HE  ARG A   7       6.373   2.816  -7.718  1.00  0.670          H  
ATOM    117 1HH1 ARG A   7       8.402   2.040  -4.911  1.00  0.670          H  
ATOM    118 2HH1 ARG A   7       7.477   0.610  -4.517  1.00  0.670          H  
ATOM    119 1HH2 ARG A   7       5.200   0.983  -7.126  1.00  0.670          H  
ATOM    120 2HH2 ARG A   7       5.671   0.027  -5.740  1.00  0.670          H  
ATOM    121  N   LEU A   8       4.037   7.501  -6.457  1.00  0.390          N  
ATOM    122  CA  LEU A   8       3.012   8.181  -7.208  1.00  0.420          C  
ATOM    123  C   LEU A   8       2.942   9.644  -6.865  1.00  0.430          C  
ATOM    124  O   LEU A   8       2.882  10.455  -7.777  1.00  0.440          O  
ATOM    125  CB  LEU A   8       1.672   7.537  -6.962  1.00  0.580          C  
ATOM    126  CG  LEU A   8       1.469   6.149  -7.531  1.00  0.580          C  
ATOM    127  CD1 LEU A   8       0.225   5.634  -6.989  1.00  0.580          C  
ATOM    128  CD2 LEU A   8       1.380   6.176  -9.052  1.00  0.580          C  
ATOM    129  H   LEU A   8       3.772   6.774  -5.785  1.00  0.470          H  
ATOM    130  HA  LEU A   8       3.257   8.106  -8.258  1.00  0.500          H  
ATOM    131 1HB  LEU A   8       1.534   7.472  -5.883  1.00  0.690          H  
ATOM    132 2HB  LEU A   8       0.911   8.175  -7.366  1.00  0.690          H  
ATOM    133  HG  LEU A   8       2.281   5.506  -7.224  1.00  0.690          H  
ATOM    134 1HD1 LEU A   8       0.070   4.641  -7.366  1.00  0.690          H  
ATOM    135 2HD1 LEU A   8       0.283   5.600  -5.904  1.00  0.690          H  
ATOM    136 3HD1 LEU A   8      -0.580   6.278  -7.293  1.00  0.690          H  
ATOM    137 1HD2 LEU A   8       1.212   5.168  -9.427  1.00  0.690          H  
ATOM    138 2HD2 LEU A   8       0.557   6.812  -9.347  1.00  0.690          H  
ATOM    139 3HD2 LEU A   8       2.289   6.553  -9.486  1.00  0.690          H  
ATOM    140  N   ARG A   9       3.059  10.014  -5.582  1.00  0.470          N  
ATOM    141  CA  ARG A   9       3.023  11.426  -5.234  1.00  0.520          C  
ATOM    142  C   ARG A   9       4.106  12.177  -6.005  1.00  0.510          C  
ATOM    143  O   ARG A   9       3.864  13.265  -6.548  1.00  0.540          O  
ATOM    144  CB  ARG A   9       3.249  11.644  -3.746  1.00  0.710          C  
ATOM    145  CG  ARG A   9       3.117  13.110  -3.287  1.00  0.710          C  
ATOM    146  CD  ARG A   9       3.561  13.310  -1.866  1.00  0.710          C  
ATOM    147  NE  ARG A   9       5.012  13.104  -1.708  1.00  0.710          N  
ATOM    148  CZ  ARG A   9       5.975  14.020  -2.025  1.00  0.710          C  
ATOM    149  NH1 ARG A   9       5.656  15.215  -2.513  1.00  0.710          N  
ATOM    150  NH2 ARG A   9       7.249  13.711  -1.847  1.00  0.710          N  
ATOM    151  H   ARG A   9       3.100   9.314  -4.834  1.00  0.560          H  
ATOM    152  HA  ARG A   9       2.052  11.828  -5.504  1.00  0.620          H  
ATOM    153 1HB  ARG A   9       2.533  11.045  -3.181  1.00  0.850          H  
ATOM    154 2HB  ARG A   9       4.248  11.289  -3.475  1.00  0.850          H  
ATOM    155 1HG  ARG A   9       3.719  13.749  -3.929  1.00  0.850          H  
ATOM    156 2HG  ARG A   9       2.074  13.412  -3.367  1.00  0.850          H  
ATOM    157 1HD  ARG A   9       3.314  14.317  -1.534  1.00  0.850          H  
ATOM    158 2HD  ARG A   9       3.047  12.588  -1.230  1.00  0.850          H  
ATOM    159  HE  ARG A   9       5.332  12.192  -1.314  1.00  0.850          H  
ATOM    160 1HH1 ARG A   9       4.693  15.473  -2.672  1.00  0.850          H  
ATOM    161 2HH1 ARG A   9       6.385  15.884  -2.748  1.00  0.850          H  
ATOM    162 1HH2 ARG A   9       7.505  12.770  -1.497  1.00  0.850          H  
ATOM    163 2HH2 ARG A   9       7.971  14.374  -2.076  1.00  0.850          H  
ATOM    164  N   GLN A  10       5.318  11.602  -6.032  1.00  0.490          N  
ATOM    165  CA  GLN A  10       6.433  12.239  -6.717  1.00  0.520          C  
ATOM    166  C   GLN A  10       6.134  12.375  -8.215  1.00  0.460          C  
ATOM    167  O   GLN A  10       6.385  13.433  -8.812  1.00  0.490          O  
ATOM    168  CB  GLN A  10       7.699  11.402  -6.509  1.00  0.720          C  
ATOM    169  CG  GLN A  10       8.229  11.398  -5.072  1.00  0.720          C  
ATOM    170  CD  GLN A  10       9.397  10.439  -4.907  1.00  0.720          C  
ATOM    171  OE1 GLN A  10       9.869   9.881  -5.904  1.00  0.720          O  
ATOM    172  NE2 GLN A  10       9.844  10.220  -3.676  1.00  0.720          N  
ATOM    173  H   GLN A  10       5.462  10.716  -5.528  1.00  0.590          H  
ATOM    174  HA  GLN A  10       6.578  13.235  -6.301  1.00  0.620          H  
ATOM    175 1HB  GLN A  10       7.491  10.368  -6.783  1.00  0.860          H  
ATOM    176 2HB  GLN A  10       8.488  11.762  -7.167  1.00  0.860          H  
ATOM    177 1HG  GLN A  10       8.565  12.401  -4.814  1.00  0.860          H  
ATOM    178 2HG  GLN A  10       7.435  11.089  -4.389  1.00  0.860          H  
ATOM    179 1HE2 GLN A  10      10.599   9.587  -3.521  1.00  0.860          H  
ATOM    180 2HE2 GLN A  10       9.385  10.669  -2.873  1.00  0.860          H  
ATOM    181  N   LEU A  11       5.560  11.322  -8.816  1.00  0.380          N  
ATOM    182  CA  LEU A  11       5.186  11.377 -10.218  1.00  0.340          C  
ATOM    183  C   LEU A  11       4.100  12.398 -10.453  1.00  0.330          C  
ATOM    184  O   LEU A  11       4.174  13.156 -11.406  1.00  0.360          O  
ATOM    185  CB  LEU A  11       4.702  10.013 -10.715  1.00  0.490          C  
ATOM    186  CG  LEU A  11       5.761   8.904 -10.855  1.00  0.490          C  
ATOM    187  CD1 LEU A  11       5.048   7.584 -11.102  1.00  0.490          C  
ATOM    188  CD2 LEU A  11       6.704   9.228 -12.034  1.00  0.490          C  
ATOM    189  H   LEU A  11       5.431  10.451  -8.287  1.00  0.460          H  
ATOM    190  HA  LEU A  11       6.055  11.686 -10.788  1.00  0.410          H  
ATOM    191 1HB  LEU A  11       3.941   9.657 -10.026  1.00  0.590          H  
ATOM    192 2HB  LEU A  11       4.236  10.150 -11.686  1.00  0.590          H  
ATOM    193  HG  LEU A  11       6.339   8.822  -9.934  1.00  0.590          H  
ATOM    194 1HD1 LEU A  11       5.783   6.786 -11.198  1.00  0.590          H  
ATOM    195 2HD1 LEU A  11       4.395   7.368 -10.264  1.00  0.590          H  
ATOM    196 3HD1 LEU A  11       4.458   7.648 -12.015  1.00  0.590          H  
ATOM    197 1HD2 LEU A  11       7.439   8.431 -12.133  1.00  0.590          H  
ATOM    198 2HD2 LEU A  11       6.125   9.302 -12.955  1.00  0.590          H  
ATOM    199 3HD2 LEU A  11       7.230  10.166 -11.868  1.00  0.590          H  
ATOM    200  N   PHE A  12       3.127  12.511  -9.559  1.00  0.300          N  
ATOM    201  CA  PHE A  12       2.057  13.463  -9.774  1.00  0.290          C  
ATOM    202  C   PHE A  12       2.652  14.833  -9.952  1.00  0.350          C  
ATOM    203  O   PHE A  12       2.282  15.536 -10.899  1.00  0.380          O  
ATOM    204  CB  PHE A  12       1.103  13.528  -8.579  1.00  0.410          C  
ATOM    205  CG  PHE A  12       0.319  12.292  -8.305  1.00  0.410          C  
ATOM    206  CD1 PHE A  12       0.164  11.286  -9.240  1.00  0.410          C  
ATOM    207  CD2 PHE A  12      -0.272  12.130  -7.070  1.00  0.410          C  
ATOM    208  CE1 PHE A  12      -0.538  10.192  -8.945  1.00  0.410          C  
ATOM    209  CE2 PHE A  12      -0.980  11.014  -6.791  1.00  0.410          C  
ATOM    210  CZ  PHE A  12      -1.110  10.048  -7.737  1.00  0.410          C  
ATOM    211  H   PHE A  12       3.090  11.867  -8.774  1.00  0.360          H  
ATOM    212  HA  PHE A  12       1.521  13.215 -10.685  1.00  0.350          H  
ATOM    213 1HB  PHE A  12       1.677  13.758  -7.683  1.00  0.490          H  
ATOM    214 2HB  PHE A  12       0.403  14.343  -8.722  1.00  0.490          H  
ATOM    215  HD1 PHE A  12       0.613  11.354 -10.216  1.00  0.490          H  
ATOM    216  HD2 PHE A  12      -0.166  12.914  -6.317  1.00  0.490          H  
ATOM    217  HE1 PHE A  12      -0.644   9.420  -9.680  1.00  0.490          H  
ATOM    218  HE2 PHE A  12      -1.444  10.898  -5.820  1.00  0.490          H  
ATOM    219  HZ  PHE A  12      -1.673   9.156  -7.536  1.00  0.490          H  
ATOM    220  N   GLU A  13       3.611  15.203  -9.095  1.00  0.420          N  
ATOM    221  CA  GLU A  13       4.199  16.521  -9.238  1.00  0.490          C  
ATOM    222  C   GLU A  13       4.907  16.672 -10.590  1.00  0.490          C  
ATOM    223  O   GLU A  13       4.700  17.670 -11.288  1.00  0.510          O  
ATOM    224  CB  GLU A  13       5.192  16.790  -8.100  1.00  0.660          C  
ATOM    225  CG  GLU A  13       4.552  16.954  -6.710  1.00  0.660          C  
ATOM    226  CD  GLU A  13       5.561  17.238  -5.612  1.00  0.660          C  
ATOM    227  OE1 GLU A  13       6.734  17.118  -5.864  1.00  0.660          O  
ATOM    228  OE2 GLU A  13       5.152  17.581  -4.522  1.00  0.660          O  
ATOM    229  H   GLU A  13       3.868  14.578  -8.318  1.00  0.500          H  
ATOM    230  HA  GLU A  13       3.403  17.254  -9.186  1.00  0.590          H  
ATOM    231 1HB  GLU A  13       5.898  15.960  -8.038  1.00  0.790          H  
ATOM    232 2HB  GLU A  13       5.764  17.691  -8.323  1.00  0.790          H  
ATOM    233 1HG  GLU A  13       3.824  17.746  -6.742  1.00  0.790          H  
ATOM    234 2HG  GLU A  13       4.024  16.030  -6.469  1.00  0.790          H  
ATOM    235  N   GLU A  14       5.665  15.649 -11.011  1.00  0.500          N  
ATOM    236  CA  GLU A  14       6.358  15.715 -12.304  1.00  0.530          C  
ATOM    237  C   GLU A  14       5.395  15.820 -13.487  1.00  0.480          C  
ATOM    238  O   GLU A  14       5.622  16.592 -14.424  1.00  0.520          O  
ATOM    239  CB  GLU A  14       7.256  14.488 -12.508  1.00  0.730          C  
ATOM    240  CG  GLU A  14       8.039  14.504 -13.831  1.00  0.730          C  
ATOM    241  CD  GLU A  14       8.988  13.346 -13.994  1.00  0.730          C  
ATOM    242  OE1 GLU A  14       9.098  12.548 -13.097  1.00  0.730          O  
ATOM    243  OE2 GLU A  14       9.600  13.258 -15.039  1.00  0.730          O  
ATOM    244  H   GLU A  14       5.811  14.847 -10.383  1.00  0.600          H  
ATOM    245  HA  GLU A  14       6.988  16.605 -12.301  1.00  0.640          H  
ATOM    246 1HB  GLU A  14       7.965  14.414 -11.684  1.00  0.880          H  
ATOM    247 2HB  GLU A  14       6.643  13.584 -12.493  1.00  0.880          H  
ATOM    248 1HG  GLU A  14       7.328  14.476 -14.655  1.00  0.880          H  
ATOM    249 2HG  GLU A  14       8.592  15.441 -13.902  1.00  0.880          H  
ATOM    250  N   LEU A  15       4.342  15.016 -13.450  1.00  0.420          N  
ATOM    251  CA  LEU A  15       3.345  14.934 -14.498  1.00  0.400          C  
ATOM    252  C   LEU A  15       2.604  16.271 -14.613  1.00  0.410          C  
ATOM    253  O   LEU A  15       2.295  16.733 -15.721  1.00  0.450          O  
ATOM    254  CB  LEU A  15       2.414  13.760 -14.175  1.00  0.570          C  
ATOM    255  CG  LEU A  15       3.070  12.311 -14.218  1.00  0.570          C  
ATOM    256  CD1 LEU A  15       2.108  11.306 -13.618  1.00  0.570          C  
ATOM    257  CD2 LEU A  15       3.384  11.904 -15.628  1.00  0.570          C  
ATOM    258  H   LEU A  15       4.250  14.405 -12.642  1.00  0.500          H  
ATOM    259  HA  LEU A  15       3.852  14.748 -15.438  1.00  0.480          H  
ATOM    260 1HB  LEU A  15       2.001  13.912 -13.183  1.00  0.680          H  
ATOM    261 2HB  LEU A  15       1.608  13.763 -14.903  1.00  0.680          H  
ATOM    262  HG  LEU A  15       3.986  12.313 -13.640  1.00  0.680          H  
ATOM    263 1HD1 LEU A  15       2.561  10.313 -13.634  1.00  0.680          H  
ATOM    264 2HD1 LEU A  15       1.878  11.584 -12.590  1.00  0.680          H  
ATOM    265 3HD1 LEU A  15       1.221  11.302 -14.214  1.00  0.680          H  
ATOM    266 1HD2 LEU A  15       3.827  10.911 -15.624  1.00  0.680          H  
ATOM    267 2HD2 LEU A  15       2.460  11.885 -16.210  1.00  0.680          H  
ATOM    268 3HD2 LEU A  15       4.083  12.601 -16.075  1.00  0.680          H  
ATOM    269  N   HIS A  16       2.355  16.940 -13.475  1.00  0.410          N  
ATOM    270  CA  HIS A  16       1.706  18.246 -13.547  1.00  0.440          C  
ATOM    271  C   HIS A  16       2.663  19.261 -14.167  1.00  0.520          C  
ATOM    272  O   HIS A  16       2.277  19.998 -15.078  1.00  0.590          O  
ATOM    273  CB  HIS A  16       1.286  18.787 -12.166  1.00  0.600          C  
ATOM    274  CG  HIS A  16       0.068  18.167 -11.541  1.00  0.600          C  
ATOM    275  ND1 HIS A  16       0.114  16.988 -10.864  1.00  0.600          N  
ATOM    276  CD2 HIS A  16      -1.213  18.590 -11.472  1.00  0.600          C  
ATOM    277  CE1 HIS A  16      -1.083  16.699 -10.405  1.00  0.600          C  
ATOM    278  NE2 HIS A  16      -1.905  17.656 -10.759  1.00  0.600          N  
ATOM    279  H   HIS A  16       2.560  16.498 -12.576  1.00  0.490          H  
ATOM    280  HA  HIS A  16       0.819  18.181 -14.174  1.00  0.530          H  
ATOM    281 1HB  HIS A  16       2.115  18.633 -11.472  1.00  0.720          H  
ATOM    282 2HB  HIS A  16       1.123  19.863 -12.231  1.00  0.720          H  
ATOM    283  HD1 HIS A  16       0.811  16.282 -11.050  1.00  0.720          H  
ATOM    284  HD2 HIS A  16      -1.721  19.475 -11.851  1.00  0.720          H  
ATOM    285  HE1 HIS A  16      -1.246  15.788  -9.837  1.00  0.720          H  
ATOM    286  N   GLU A  17       3.940  19.244 -13.757  1.00  0.530          N  
ATOM    287  CA  GLU A  17       4.930  20.193 -14.275  1.00  0.610          C  
ATOM    288  C   GLU A  17       5.100  20.060 -15.784  1.00  0.650          C  
ATOM    289  O   GLU A  17       5.260  21.054 -16.494  1.00  0.730          O  
ATOM    290  CB  GLU A  17       6.288  19.999 -13.593  1.00  0.820          C  
ATOM    291  CG  GLU A  17       6.345  20.439 -12.135  1.00  0.820          C  
ATOM    292  CD  GLU A  17       7.657  20.104 -11.474  1.00  0.820          C  
ATOM    293  OE1 GLU A  17       8.469  19.472 -12.106  1.00  0.820          O  
ATOM    294  OE2 GLU A  17       7.840  20.477 -10.336  1.00  0.820          O  
ATOM    295  H   GLU A  17       4.222  18.595 -13.013  1.00  0.640          H  
ATOM    296  HA  GLU A  17       4.578  21.204 -14.060  1.00  0.730          H  
ATOM    297 1HB  GLU A  17       6.557  18.943 -13.628  1.00  0.990          H  
ATOM    298 2HB  GLU A  17       7.052  20.547 -14.142  1.00  0.990          H  
ATOM    299 1HG  GLU A  17       6.197  21.519 -12.096  1.00  0.990          H  
ATOM    300 2HG  GLU A  17       5.532  19.978 -11.589  1.00  0.990          H  
ATOM    301  N   ARG A  18       5.017  18.826 -16.281  1.00  0.620          N  
ATOM    302  CA  ARG A  18       5.154  18.552 -17.702  1.00  0.670          C  
ATOM    303  C   ARG A  18       3.880  18.807 -18.515  1.00  0.670          C  
ATOM    304  O   ARG A  18       3.906  18.659 -19.740  1.00  0.720          O  
ATOM    305  CB  ARG A  18       5.573  17.109 -17.935  1.00  0.920          C  
ATOM    306  CG  ARG A  18       6.984  16.748 -17.515  1.00  0.920          C  
ATOM    307  CD  ARG A  18       7.281  15.325 -17.843  1.00  0.920          C  
ATOM    308  NE  ARG A  18       8.617  14.909 -17.410  1.00  0.920          N  
ATOM    309  CZ  ARG A  18       9.769  15.105 -18.071  1.00  0.920          C  
ATOM    310  NH1 ARG A  18       9.818  15.742 -19.230  1.00  0.920          N  
ATOM    311  NH2 ARG A  18      10.856  14.629 -17.509  1.00  0.920          N  
ATOM    312  H   ARG A  18       4.935  18.046 -15.621  1.00  0.740          H  
ATOM    313  HA  ARG A  18       5.938  19.199 -18.089  1.00  0.800          H  
ATOM    314 1HB  ARG A  18       4.902  16.462 -17.370  1.00  1.100          H  
ATOM    315 2HB  ARG A  18       5.460  16.859 -18.987  1.00  1.100          H  
ATOM    316 1HG  ARG A  18       7.691  17.388 -18.036  1.00  1.100          H  
ATOM    317 2HG  ARG A  18       7.098  16.886 -16.442  1.00  1.100          H  
ATOM    318 1HD  ARG A  18       6.554  14.695 -17.324  1.00  1.100          H  
ATOM    319 2HD  ARG A  18       7.193  15.161 -18.913  1.00  1.100          H  
ATOM    320  HE  ARG A  18       8.708  14.388 -16.524  1.00  1.100          H  
ATOM    321 1HH1 ARG A  18       8.976  16.100 -19.650  1.00  1.100          H  
ATOM    322 2HH1 ARG A  18      10.704  15.870 -19.700  1.00  1.100          H  
ATOM    323 1HH2 ARG A  18      10.749  14.133 -16.608  1.00  1.100          H  
ATOM    324 2HH2 ARG A  18      11.757  14.736 -17.945  1.00  1.100          H  
ATOM    325  N   GLY A  19       2.764  19.143 -17.857  1.00  0.640          N  
ATOM    326  CA  GLY A  19       1.509  19.385 -18.554  1.00  0.690          C  
ATOM    327  C   GLY A  19       0.852  18.121 -19.111  1.00  0.630          C  
ATOM    328  O   GLY A  19       0.170  18.189 -20.137  1.00  0.720          O  
ATOM    329  H   GLY A  19       2.783  19.289 -16.846  1.00  0.770          H  
ATOM    330 1HA  GLY A  19       0.821  19.870 -17.861  1.00  0.830          H  
ATOM    331 2HA  GLY A  19       1.685  20.089 -19.364  1.00  0.830          H  
ATOM    332  N   THR A  20       1.065  16.970 -18.472  1.00  0.500          N  
ATOM    333  CA  THR A  20       0.521  15.714 -18.981  1.00  0.470          C  
ATOM    334  C   THR A  20      -0.489  15.034 -18.067  1.00  0.390          C  
ATOM    335  O   THR A  20      -0.945  15.607 -17.075  1.00  0.380          O  
ATOM    336  CB  THR A  20       1.651  14.737 -19.347  1.00  0.670          C  
ATOM    337  OG1 THR A  20       1.088  13.603 -20.037  1.00  0.670          O  
ATOM    338  CG2 THR A  20       2.400  14.288 -18.111  1.00  0.670          C  
ATOM    339  H   THR A  20       1.604  16.958 -17.601  1.00  0.600          H  
ATOM    340  HA  THR A  20      -0.002  15.934 -19.909  1.00  0.560          H  
ATOM    341  HB  THR A  20       2.348  15.242 -20.017  1.00  0.800          H  
ATOM    342  HG1 THR A  20       1.798  13.113 -20.475  1.00  0.800          H  
ATOM    343 1HG2 THR A  20       3.197  13.607 -18.397  1.00  0.800          H  
ATOM    344 2HG2 THR A  20       2.824  15.153 -17.626  1.00  0.800          H  
ATOM    345 3HG2 THR A  20       1.726  13.785 -17.424  1.00  0.800          H  
ATOM    346  N   GLU A  21      -0.880  13.826 -18.468  1.00  0.390          N  
ATOM    347  CA  GLU A  21      -1.867  13.004 -17.770  1.00  0.350          C  
ATOM    348  C   GLU A  21      -1.357  12.571 -16.410  1.00  0.300          C  
ATOM    349  O   GLU A  21      -0.169  12.290 -16.249  1.00  0.340          O  
ATOM    350  CB  GLU A  21      -2.187  11.747 -18.585  1.00  0.510          C  
ATOM    351  CG  GLU A  21      -2.863  11.996 -19.930  1.00  0.510          C  
ATOM    352  CD  GLU A  21      -3.195  10.712 -20.651  1.00  0.510          C  
ATOM    353  OE1 GLU A  21      -3.138   9.677 -20.024  1.00  0.510          O  
ATOM    354  OE2 GLU A  21      -3.477  10.761 -21.825  1.00  0.510          O  
ATOM    355  H   GLU A  21      -0.429  13.459 -19.302  1.00  0.470          H  
ATOM    356  HA  GLU A  21      -2.778  13.588 -17.625  1.00  0.420          H  
ATOM    357 1HB  GLU A  21      -1.265  11.198 -18.772  1.00  0.610          H  
ATOM    358 2HB  GLU A  21      -2.838  11.097 -17.995  1.00  0.610          H  
ATOM    359 1HG  GLU A  21      -3.785  12.558 -19.763  1.00  0.610          H  
ATOM    360 2HG  GLU A  21      -2.207  12.602 -20.552  1.00  0.610          H  
ATOM    361  N   ILE A  22      -2.260  12.465 -15.439  1.00  0.280          N  
ATOM    362  CA  ILE A  22      -1.836  11.998 -14.132  1.00  0.300          C  
ATOM    363  C   ILE A  22      -2.140  10.509 -14.007  1.00  0.270          C  
ATOM    364  O   ILE A  22      -3.251  10.065 -14.298  1.00  0.290          O  
ATOM    365  CB  ILE A  22      -2.507  12.789 -13.015  1.00  0.410          C  
ATOM    366  CG1 ILE A  22      -2.295  14.316 -13.222  1.00  0.410          C  
ATOM    367  CG2 ILE A  22      -1.979  12.371 -11.679  1.00  0.410          C  
ATOM    368  CD1 ILE A  22      -0.865  14.817 -13.329  1.00  0.410          C  
ATOM    369  H   ILE A  22      -3.242  12.719 -15.609  1.00  0.340          H  
ATOM    370  HA  ILE A  22      -0.771  12.131 -14.039  1.00  0.360          H  
ATOM    371  HB  ILE A  22      -3.548  12.608 -13.055  1.00  0.490          H  
ATOM    372 1HG1 ILE A  22      -2.813  14.605 -14.134  1.00  0.490          H  
ATOM    373 2HG1 ILE A  22      -2.755  14.828 -12.380  1.00  0.490          H  
ATOM    374 1HG2 ILE A  22      -2.473  12.948 -10.932  1.00  0.490          H  
ATOM    375 2HG2 ILE A  22      -2.167  11.314 -11.504  1.00  0.490          H  
ATOM    376 3HG2 ILE A  22      -0.916  12.556 -11.628  1.00  0.490          H  
ATOM    377 1HD1 ILE A  22      -0.883  15.897 -13.471  1.00  0.490          H  
ATOM    378 2HD1 ILE A  22      -0.295  14.587 -12.437  1.00  0.490          H  
ATOM    379 3HD1 ILE A  22      -0.399  14.369 -14.184  1.00  0.490          H  
ATOM    380  N   VAL A  23      -1.127   9.734 -13.621  1.00  0.300          N  
ATOM    381  CA  VAL A  23      -1.257   8.285 -13.515  1.00  0.360          C  
ATOM    382  C   VAL A  23      -1.300   7.820 -12.068  1.00  0.320          C  
ATOM    383  O   VAL A  23      -0.300   7.885 -11.360  1.00  0.400          O  
ATOM    384  CB  VAL A  23      -0.049   7.634 -14.220  1.00  0.480          C  
ATOM    385  CG1 VAL A  23      -0.131   6.100 -14.131  1.00  0.480          C  
ATOM    386  CG2 VAL A  23      -0.007   8.122 -15.679  1.00  0.480          C  
ATOM    387  H   VAL A  23      -0.245  10.170 -13.394  1.00  0.360          H  
ATOM    388  HA  VAL A  23      -2.181   7.974 -14.008  1.00  0.430          H  
ATOM    389  HB  VAL A  23       0.868   7.937 -13.714  1.00  0.580          H  
ATOM    390 1HG1 VAL A  23       0.734   5.658 -14.624  1.00  0.580          H  
ATOM    391 2HG1 VAL A  23      -0.145   5.776 -13.091  1.00  0.580          H  
ATOM    392 3HG1 VAL A  23      -1.039   5.759 -14.627  1.00  0.580          H  
ATOM    393 1HG2 VAL A  23       0.850   7.684 -16.184  1.00  0.580          H  
ATOM    394 2HG2 VAL A  23      -0.926   7.820 -16.186  1.00  0.580          H  
ATOM    395 3HG2 VAL A  23       0.078   9.211 -15.712  1.00  0.580          H  
ATOM    396  N   VAL A  24      -2.449   7.298 -11.658  1.00  0.320          N  
ATOM    397  CA  VAL A  24      -2.717   6.904 -10.280  1.00  0.410          C  
ATOM    398  C   VAL A  24      -2.869   5.399 -10.162  1.00  0.490          C  
ATOM    399  O   VAL A  24      -3.748   4.820 -10.792  1.00  0.530          O  
ATOM    400  CB  VAL A  24      -4.033   7.568  -9.850  1.00  0.540          C  
ATOM    401  CG1 VAL A  24      -4.409   7.220  -8.464  1.00  0.540          C  
ATOM    402  CG2 VAL A  24      -3.921   8.999  -9.973  1.00  0.540          C  
ATOM    403  H   VAL A  24      -3.213   7.220 -12.339  1.00  0.380          H  
ATOM    404  HA  VAL A  24      -1.895   7.234  -9.646  1.00  0.490          H  
ATOM    405  HB  VAL A  24      -4.797   7.230 -10.494  1.00  0.650          H  
ATOM    406 1HG1 VAL A  24      -5.342   7.708  -8.222  1.00  0.650          H  
ATOM    407 2HG1 VAL A  24      -4.523   6.142  -8.343  1.00  0.650          H  
ATOM    408 3HG1 VAL A  24      -3.644   7.587  -7.829  1.00  0.650          H  
ATOM    409 1HG2 VAL A  24      -4.857   9.441  -9.680  1.00  0.650          H  
ATOM    410 2HG2 VAL A  24      -3.161   9.330  -9.335  1.00  0.650          H  
ATOM    411 3HG2 VAL A  24      -3.682   9.269 -10.996  1.00  0.650          H  
ATOM    412  N   GLU A  25      -2.058   4.765  -9.334  1.00  0.600          N  
ATOM    413  CA  GLU A  25      -2.123   3.312  -9.226  1.00  0.740          C  
ATOM    414  C   GLU A  25      -2.394   2.818  -7.809  1.00  0.670          C  
ATOM    415  O   GLU A  25      -1.955   3.417  -6.830  1.00  0.560          O  
ATOM    416  CB  GLU A  25      -0.807   2.712  -9.738  1.00  0.980          C  
ATOM    417  CG  GLU A  25      -0.502   3.000 -11.221  1.00  0.980          C  
ATOM    418  CD  GLU A  25       0.812   2.414 -11.685  1.00  0.980          C  
ATOM    419  OE1 GLU A  25       1.600   2.052 -10.847  1.00  0.980          O  
ATOM    420  OE2 GLU A  25       1.014   2.305 -12.873  1.00  0.980          O  
ATOM    421  H   GLU A  25      -1.360   5.288  -8.820  1.00  0.720          H  
ATOM    422  HA  GLU A  25      -2.935   2.948  -9.856  1.00  0.890          H  
ATOM    423 1HB  GLU A  25       0.016   3.092  -9.150  1.00  1.180          H  
ATOM    424 2HB  GLU A  25      -0.829   1.631  -9.602  1.00  1.180          H  
ATOM    425 1HG  GLU A  25      -1.302   2.603 -11.834  1.00  1.180          H  
ATOM    426 2HG  GLU A  25      -0.477   4.077 -11.366  1.00  1.180          H  
ATOM    427  N   VAL A  26      -3.082   1.686  -7.715  1.00  0.810          N  
ATOM    428  CA  VAL A  26      -3.322   1.032  -6.427  1.00  0.840          C  
ATOM    429  C   VAL A  26      -2.712  -0.364  -6.376  1.00  0.850          C  
ATOM    430  O   VAL A  26      -2.898  -1.166  -7.294  1.00  0.970          O  
ATOM    431  CB  VAL A  26      -4.820   0.884  -6.132  1.00  1.160          C  
ATOM    432  CG1 VAL A  26      -4.997   0.135  -4.781  1.00  1.160          C  
ATOM    433  CG2 VAL A  26      -5.508   2.288  -6.120  1.00  1.160          C  
ATOM    434  H   VAL A  26      -3.473   1.287  -8.578  1.00  0.970          H  
ATOM    435  HA  VAL A  26      -2.867   1.635  -5.639  1.00  1.010          H  
ATOM    436  HB  VAL A  26      -5.262   0.262  -6.894  1.00  1.400          H  
ATOM    437 1HG1 VAL A  26      -5.995  -0.022  -4.581  1.00  1.400          H  
ATOM    438 2HG1 VAL A  26      -4.529  -0.826  -4.805  1.00  1.400          H  
ATOM    439 3HG1 VAL A  26      -4.558   0.707  -3.984  1.00  1.400          H  
ATOM    440 1HG2 VAL A  26      -6.574   2.179  -5.916  1.00  1.400          H  
ATOM    441 2HG2 VAL A  26      -5.053   2.909  -5.348  1.00  1.400          H  
ATOM    442 3HG2 VAL A  26      -5.375   2.767  -7.090  1.00  1.400          H  
ATOM    443  N   HIS A  27      -1.978  -0.668  -5.306  1.00  0.860          N  
ATOM    444  CA  HIS A  27      -1.409  -2.009  -5.196  1.00  0.970          C  
ATOM    445  C   HIS A  27      -2.169  -2.870  -4.202  1.00  0.960          C  
ATOM    446  O   HIS A  27      -2.098  -2.668  -2.989  1.00  1.230          O  
ATOM    447  CB  HIS A  27       0.056  -1.980  -4.776  1.00  1.310          C  
ATOM    448  CG  HIS A  27       0.721  -3.336  -4.715  1.00  1.310          C  
ATOM    449  ND1 HIS A  27       1.843  -3.572  -3.948  1.00  1.310          N  
ATOM    450  CD2 HIS A  27       0.442  -4.514  -5.340  1.00  1.310          C  
ATOM    451  CE1 HIS A  27       2.222  -4.833  -4.100  1.00  1.310          C  
ATOM    452  NE2 HIS A  27       1.390  -5.421  -4.938  1.00  1.310          N  
ATOM    453  H   HIS A  27      -1.872   0.033  -4.553  1.00  1.030          H  
ATOM    454  HA  HIS A  27      -1.465  -2.504  -6.163  1.00  1.160          H  
ATOM    455 1HB  HIS A  27       0.610  -1.402  -5.476  1.00  1.580          H  
ATOM    456 2HB  HIS A  27       0.139  -1.502  -3.809  1.00  1.580          H  
ATOM    457  HD2 HIS A  27      -0.374  -4.715  -6.036  1.00  1.580          H  
ATOM    458  HE1 HIS A  27       3.077  -5.304  -3.615  1.00  1.580          H  
ATOM    459  HE2 HIS A  27       1.438  -6.386  -5.241  1.00  1.580          H  
ATOM    460  N   ILE A  28      -2.886  -3.853  -4.712  1.00  0.950          N  
ATOM    461  CA  ILE A  28      -3.672  -4.709  -3.852  1.00  1.100          C  
ATOM    462  C   ILE A  28      -2.981  -6.057  -3.730  1.00  0.850          C  
ATOM    463  O   ILE A  28      -2.632  -6.675  -4.735  1.00  0.780          O  
ATOM    464  CB  ILE A  28      -5.113  -4.910  -4.366  1.00  1.480          C  
ATOM    465  CG1 ILE A  28      -5.869  -3.578  -4.480  1.00  1.480          C  
ATOM    466  CG2 ILE A  28      -5.861  -5.775  -3.422  1.00  1.480          C  
ATOM    467  CD1 ILE A  28      -5.946  -3.019  -5.887  1.00  1.480          C  
ATOM    468  H   ILE A  28      -2.896  -3.989  -5.715  1.00  1.140          H  
ATOM    469  HA  ILE A  28      -3.725  -4.266  -2.858  1.00  1.320          H  
ATOM    470  HB  ILE A  28      -5.094  -5.376  -5.350  1.00  1.780          H  
ATOM    471 1HG1 ILE A  28      -6.887  -3.710  -4.102  1.00  1.780          H  
ATOM    472 2HG1 ILE A  28      -5.368  -2.852  -3.864  1.00  1.780          H  
ATOM    473 1HG2 ILE A  28      -6.831  -5.883  -3.798  1.00  1.780          H  
ATOM    474 2HG2 ILE A  28      -5.403  -6.748  -3.334  1.00  1.780          H  
ATOM    475 3HG2 ILE A  28      -5.896  -5.304  -2.455  1.00  1.780          H  
ATOM    476 1HD1 ILE A  28      -6.491  -2.088  -5.858  1.00  1.780          H  
ATOM    477 2HD1 ILE A  28      -4.948  -2.840  -6.284  1.00  1.780          H  
ATOM    478 3HD1 ILE A  28      -6.472  -3.721  -6.532  1.00  1.780          H  
ATOM    479  N   ASN A  29      -2.760  -6.497  -2.497  1.00  1.080          N  
ATOM    480  CA  ASN A  29      -2.125  -7.781  -2.239  1.00  1.140          C  
ATOM    481  C   ASN A  29      -2.996  -8.887  -2.818  1.00  1.130          C  
ATOM    482  O   ASN A  29      -4.220  -8.812  -2.769  1.00  1.180          O  
ATOM    483  CB  ASN A  29      -1.898  -8.011  -0.760  1.00  1.570          C  
ATOM    484  CG  ASN A  29      -0.969  -9.189  -0.474  1.00  1.570          C  
ATOM    485  OD1 ASN A  29      -1.287 -10.388  -0.632  1.00  1.570          O  
ATOM    486  ND2 ASN A  29       0.218  -8.850  -0.031  1.00  1.570          N  
ATOM    487  H   ASN A  29      -3.053  -5.919  -1.723  1.00  1.300          H  
ATOM    488  HA  ASN A  29      -1.164  -7.809  -2.754  1.00  1.370          H  
ATOM    489 1HB  ASN A  29      -1.480  -7.111  -0.308  1.00  1.890          H  
ATOM    490 2HB  ASN A  29      -2.843  -8.199  -0.289  1.00  1.890          H  
ATOM    491 1HD2 ASN A  29       0.894  -9.557   0.189  1.00  1.890          H  
ATOM    492 2HD2 ASN A  29       0.454  -7.884   0.092  1.00  1.890          H  
ATOM    493  N   GLY A  30      -2.375  -9.908  -3.394  1.00  1.210          N  
ATOM    494  CA  GLY A  30      -3.135 -11.022  -3.949  1.00  1.390          C  
ATOM    495  C   GLY A  30      -4.033 -11.736  -2.926  1.00  1.470          C  
ATOM    496  O   GLY A  30      -5.126 -12.201  -3.266  1.00  1.700          O  
ATOM    497  H   GLY A  30      -1.367  -9.920  -3.435  1.00  1.450          H  
ATOM    498 1HA  GLY A  30      -3.751 -10.651  -4.770  1.00  1.670          H  
ATOM    499 2HA  GLY A  30      -2.442 -11.742  -4.381  1.00  1.670          H  
ATOM    500  N   GLU A  31      -3.614 -11.802  -1.659  1.00  1.450          N  
ATOM    501  CA  GLU A  31      -4.410 -12.503  -0.652  1.00  1.630          C  
ATOM    502  C   GLU A  31      -5.467 -11.597  -0.031  1.00  1.540          C  
ATOM    503  O   GLU A  31      -5.402 -11.252   1.153  1.00  1.760          O  
ATOM    504  CB  GLU A  31      -3.500 -13.078   0.441  1.00  2.210          C  
ATOM    505  CG  GLU A  31      -2.511 -14.129  -0.057  1.00  2.210          C  
ATOM    506  CD  GLU A  31      -1.658 -14.733   1.041  1.00  2.210          C  
ATOM    507  OE1 GLU A  31      -1.785 -14.325   2.172  1.00  2.210          O  
ATOM    508  OE2 GLU A  31      -0.880 -15.608   0.740  1.00  2.210          O  
ATOM    509  H   GLU A  31      -2.727 -11.381  -1.379  1.00  1.740          H  
ATOM    510  HA  GLU A  31      -4.923 -13.332  -1.138  1.00  1.960          H  
ATOM    511 1HB  GLU A  31      -2.925 -12.268   0.893  1.00  2.650          H  
ATOM    512 2HB  GLU A  31      -4.108 -13.528   1.225  1.00  2.650          H  
ATOM    513 1HG  GLU A  31      -3.066 -14.925  -0.550  1.00  2.650          H  
ATOM    514 2HG  GLU A  31      -1.860 -13.668  -0.799  1.00  2.650          H  
ATOM    515  N   ARG A  32      -6.433 -11.196  -0.849  1.00  1.430          N  
ATOM    516  CA  ARG A  32      -7.498 -10.288  -0.429  1.00  1.460          C  
ATOM    517  C   ARG A  32      -8.823 -10.674  -1.100  1.00  1.340          C  
ATOM    518  O   ARG A  32      -8.870 -10.914  -2.308  1.00  1.280          O  
ATOM    519  CB  ARG A  32      -7.125  -8.841  -0.779  1.00  2.030          C  
ATOM    520  CG  ARG A  32      -5.845  -8.275  -0.081  1.00  2.030          C  
ATOM    521  CD  ARG A  32      -6.005  -8.047   1.387  1.00  2.030          C  
ATOM    522  NE  ARG A  32      -4.819  -7.431   1.995  1.00  2.030          N  
ATOM    523  CZ  ARG A  32      -3.717  -8.086   2.442  1.00  2.030          C  
ATOM    524  NH1 ARG A  32      -3.616  -9.403   2.363  1.00  2.030          N  
ATOM    525  NH2 ARG A  32      -2.721  -7.385   2.969  1.00  2.030          N  
ATOM    526  H   ARG A  32      -6.374 -11.544  -1.812  1.00  1.720          H  
ATOM    527  HA  ARG A  32      -7.628 -10.372   0.648  1.00  1.750          H  
ATOM    528 1HB  ARG A  32      -6.935  -8.781  -1.850  1.00  2.440          H  
ATOM    529 2HB  ARG A  32      -7.958  -8.176  -0.556  1.00  2.440          H  
ATOM    530 1HG  ARG A  32      -5.019  -8.945  -0.240  1.00  2.440          H  
ATOM    531 2HG  ARG A  32      -5.600  -7.321  -0.540  1.00  2.440          H  
ATOM    532 1HD  ARG A  32      -6.819  -7.377   1.530  1.00  2.440          H  
ATOM    533 2HD  ARG A  32      -6.214  -8.974   1.903  1.00  2.440          H  
ATOM    534  HE  ARG A  32      -4.824  -6.426   2.090  1.00  2.440          H  
ATOM    535 1HH1 ARG A  32      -4.375  -9.973   1.956  1.00  2.440          H  
ATOM    536 2HH1 ARG A  32      -2.789  -9.872   2.698  1.00  2.440          H  
ATOM    537 1HH2 ARG A  32      -2.790  -6.378   3.039  1.00  2.440          H  
ATOM    538 2HH2 ARG A  32      -1.895  -7.856   3.307  1.00  2.440          H  
ATOM    539  N   ASP A  33      -9.908 -10.737  -0.325  1.00  1.460          N  
ATOM    540  CA  ASP A  33     -11.218 -11.065  -0.874  1.00  1.530          C  
ATOM    541  C   ASP A  33     -11.803  -9.827  -1.527  1.00  1.320          C  
ATOM    542  O   ASP A  33     -11.286  -8.721  -1.358  1.00  1.140          O  
ATOM    543  CB  ASP A  33     -12.184 -11.487   0.222  1.00  2.110          C  
ATOM    544  CG  ASP A  33     -12.546 -10.294   1.047  1.00  2.110          C  
ATOM    545  OD1 ASP A  33     -11.666  -9.582   1.479  1.00  2.110          O  
ATOM    546  OD2 ASP A  33     -13.708 -10.014   1.148  1.00  2.110          O  
ATOM    547  H   ASP A  33      -9.851 -10.540   0.670  1.00  1.750          H  
ATOM    548  HA  ASP A  33     -11.116 -11.854  -1.622  1.00  1.840          H  
ATOM    549 1HB  ASP A  33     -13.089 -11.913  -0.222  1.00  2.540          H  
ATOM    550 2HB  ASP A  33     -11.728 -12.247   0.854  1.00  2.540          H  
ATOM    551  N   GLU A  34     -12.954  -9.944  -2.174  1.00  1.400          N  
ATOM    552  CA  GLU A  34     -13.484  -8.753  -2.811  1.00  1.300          C  
ATOM    553  C   GLU A  34     -13.776  -7.586  -1.859  1.00  1.090          C  
ATOM    554  O   GLU A  34     -13.698  -6.433  -2.287  1.00  0.950          O  
ATOM    555  CB  GLU A  34     -14.744  -9.090  -3.629  1.00  1.860          C  
ATOM    556  CG  GLU A  34     -15.939  -9.673  -2.847  1.00  1.860          C  
ATOM    557  CD  GLU A  34     -15.875 -11.179  -2.677  1.00  1.860          C  
ATOM    558  OE1 GLU A  34     -14.787 -11.725  -2.723  1.00  1.860          O  
ATOM    559  OE2 GLU A  34     -16.909 -11.781  -2.509  1.00  1.860          O  
ATOM    560  H   GLU A  34     -13.429 -10.844  -2.287  1.00  1.680          H  
ATOM    561  HA  GLU A  34     -12.731  -8.409  -3.520  1.00  1.560          H  
ATOM    562 1HB  GLU A  34     -15.098  -8.183  -4.123  1.00  2.230          H  
ATOM    563 2HB  GLU A  34     -14.484  -9.801  -4.411  1.00  2.230          H  
ATOM    564 1HG  GLU A  34     -15.999  -9.215  -1.868  1.00  2.230          H  
ATOM    565 2HG  GLU A  34     -16.852  -9.416  -3.382  1.00  2.230          H  
ATOM    566  N   ILE A  35     -14.054  -7.814  -0.569  1.00  1.130          N  
ATOM    567  CA  ILE A  35     -14.334  -6.654   0.251  1.00  1.070          C  
ATOM    568  C   ILE A  35     -13.038  -5.927   0.558  1.00  0.870          C  
ATOM    569  O   ILE A  35     -12.982  -4.699   0.422  1.00  0.760          O  
ATOM    570  CB  ILE A  35     -15.095  -7.018   1.534  1.00  1.520          C  
ATOM    571  CG1 ILE A  35     -16.485  -7.695   1.161  1.00  1.520          C  
ATOM    572  CG2 ILE A  35     -15.277  -5.768   2.422  1.00  1.520          C  
ATOM    573  CD1 ILE A  35     -17.446  -6.877   0.269  1.00  1.520          C  
ATOM    574  H   ILE A  35     -14.094  -8.753  -0.149  1.00  1.360          H  
ATOM    575  HA  ILE A  35     -14.944  -5.962  -0.317  1.00  1.280          H  
ATOM    576  HB  ILE A  35     -14.521  -7.768   2.085  1.00  1.830          H  
ATOM    577 1HG1 ILE A  35     -16.272  -8.640   0.656  1.00  1.830          H  
ATOM    578 2HG1 ILE A  35     -17.007  -7.916   2.093  1.00  1.830          H  
ATOM    579 1HG2 ILE A  35     -15.804  -6.048   3.332  1.00  1.830          H  
ATOM    580 2HG2 ILE A  35     -14.306  -5.358   2.687  1.00  1.830          H  
ATOM    581 3HG2 ILE A  35     -15.847  -5.008   1.891  1.00  1.830          H  
ATOM    582 1HD1 ILE A  35     -18.352  -7.460   0.103  1.00  1.830          H  
ATOM    583 2HD1 ILE A  35     -17.708  -5.941   0.757  1.00  1.830          H  
ATOM    584 3HD1 ILE A  35     -16.987  -6.669  -0.693  1.00  1.830          H  
ATOM    585  N   ARG A  36     -11.994  -6.652   0.974  1.00  0.900          N  
ATOM    586  CA  ARG A  36     -10.731  -5.994   1.230  1.00  0.870          C  
ATOM    587  C   ARG A  36     -10.154  -5.359  -0.035  1.00  0.670          C  
ATOM    588  O   ARG A  36      -9.558  -4.287   0.053  1.00  0.620          O  
ATOM    589  CB  ARG A  36      -9.738  -6.945   1.841  1.00  1.230          C  
ATOM    590  CG  ARG A  36     -10.069  -7.335   3.273  1.00  1.230          C  
ATOM    591  CD  ARG A  36      -9.137  -8.345   3.812  1.00  1.230          C  
ATOM    592  NE  ARG A  36      -9.491  -8.712   5.176  1.00  1.230          N  
ATOM    593  CZ  ARG A  36      -8.958  -9.736   5.878  1.00  1.230          C  
ATOM    594  NH1 ARG A  36      -8.037 -10.507   5.339  1.00  1.230          N  
ATOM    595  NH2 ARG A  36      -9.368  -9.963   7.117  1.00  1.230          N  
ATOM    596  H   ARG A  36     -12.068  -7.674   1.116  1.00  1.080          H  
ATOM    597  HA  ARG A  36     -10.909  -5.203   1.955  1.00  1.040          H  
ATOM    598 1HB  ARG A  36      -9.675  -7.852   1.236  1.00  1.480          H  
ATOM    599 2HB  ARG A  36      -8.776  -6.466   1.845  1.00  1.480          H  
ATOM    600 1HG  ARG A  36     -10.032  -6.453   3.910  1.00  1.480          H  
ATOM    601 2HG  ARG A  36     -11.075  -7.761   3.299  1.00  1.480          H  
ATOM    602 1HD  ARG A  36      -9.189  -9.238   3.184  1.00  1.480          H  
ATOM    603 2HD  ARG A  36      -8.122  -7.948   3.811  1.00  1.480          H  
ATOM    604  HE  ARG A  36     -10.198  -8.152   5.633  1.00  1.480          H  
ATOM    605 1HH1 ARG A  36      -7.725 -10.338   4.396  1.00  1.480          H  
ATOM    606 2HH1 ARG A  36      -7.642 -11.273   5.867  1.00  1.480          H  
ATOM    607 1HH2 ARG A  36     -10.075  -9.371   7.532  1.00  1.480          H  
ATOM    608 2HH2 ARG A  36      -8.977 -10.726   7.650  1.00  1.480          H  
ATOM    609  N   VAL A  37     -10.337  -5.981  -1.210  1.00  0.700          N  
ATOM    610  CA  VAL A  37      -9.797  -5.399  -2.440  1.00  0.720          C  
ATOM    611  C   VAL A  37     -10.451  -4.042  -2.688  1.00  0.570          C  
ATOM    612  O   VAL A  37      -9.769  -3.055  -2.998  1.00  0.580          O  
ATOM    613  CB  VAL A  37     -10.059  -6.316  -3.671  1.00  1.000          C  
ATOM    614  CG1 VAL A  37      -9.681  -5.580  -4.991  1.00  1.000          C  
ATOM    615  CG2 VAL A  37      -9.246  -7.644  -3.555  1.00  1.000          C  
ATOM    616  H   VAL A  37     -10.842  -6.876  -1.235  1.00  0.840          H  
ATOM    617  HA  VAL A  37      -8.725  -5.258  -2.317  1.00  0.860          H  
ATOM    618  HB  VAL A  37     -11.121  -6.549  -3.707  1.00  1.200          H  
ATOM    619 1HG1 VAL A  37      -9.892  -6.233  -5.834  1.00  1.200          H  
ATOM    620 2HG1 VAL A  37     -10.264  -4.668  -5.101  1.00  1.200          H  
ATOM    621 3HG1 VAL A  37      -8.633  -5.325  -4.996  1.00  1.200          H  
ATOM    622 1HG2 VAL A  37      -9.467  -8.280  -4.410  1.00  1.200          H  
ATOM    623 2HG2 VAL A  37      -8.206  -7.460  -3.527  1.00  1.200          H  
ATOM    624 3HG2 VAL A  37      -9.504  -8.160  -2.671  1.00  1.200          H  
ATOM    625  N   ARG A  38     -11.780  -3.990  -2.555  1.00  0.560          N  
ATOM    626  CA  ARG A  38     -12.515  -2.753  -2.750  1.00  0.610          C  
ATOM    627  C   ARG A  38     -12.096  -1.686  -1.741  1.00  0.520          C  
ATOM    628  O   ARG A  38     -11.916  -0.520  -2.111  1.00  0.620          O  
ATOM    629  CB  ARG A  38     -14.006  -3.021  -2.620  1.00  0.830          C  
ATOM    630  CG  ARG A  38     -14.614  -3.826  -3.770  1.00  0.830          C  
ATOM    631  CD  ARG A  38     -16.023  -4.217  -3.484  1.00  0.830          C  
ATOM    632  NE  ARG A  38     -16.565  -5.089  -4.516  1.00  0.830          N  
ATOM    633  CZ  ARG A  38     -17.751  -5.733  -4.444  1.00  0.830          C  
ATOM    634  NH1 ARG A  38     -18.532  -5.581  -3.390  1.00  0.830          N  
ATOM    635  NH2 ARG A  38     -18.131  -6.519  -5.440  1.00  0.830          N  
ATOM    636  H   ARG A  38     -12.294  -4.848  -2.329  1.00  0.670          H  
ATOM    637  HA  ARG A  38     -12.309  -2.386  -3.754  1.00  0.730          H  
ATOM    638 1HB  ARG A  38     -14.188  -3.578  -1.699  1.00  1.000          H  
ATOM    639 2HB  ARG A  38     -14.542  -2.077  -2.544  1.00  1.000          H  
ATOM    640 1HG  ARG A  38     -14.620  -3.206  -4.665  1.00  1.000          H  
ATOM    641 2HG  ARG A  38     -14.027  -4.716  -3.965  1.00  1.000          H  
ATOM    642 1HD  ARG A  38     -16.048  -4.754  -2.533  1.00  1.000          H  
ATOM    643 2HD  ARG A  38     -16.643  -3.324  -3.423  1.00  1.000          H  
ATOM    644  HE  ARG A  38     -16.002  -5.235  -5.345  1.00  1.000          H  
ATOM    645 1HH1 ARG A  38     -18.251  -4.975  -2.635  1.00  1.000          H  
ATOM    646 2HH1 ARG A  38     -19.419  -6.065  -3.343  1.00  1.000          H  
ATOM    647 1HH2 ARG A  38     -17.533  -6.637  -6.247  1.00  1.000          H  
ATOM    648 2HH2 ARG A  38     -19.014  -7.005  -5.396  1.00  1.000          H  
ATOM    649  N   ASN A  39     -11.898  -2.079  -0.475  1.00  0.480          N  
ATOM    650  CA  ASN A  39     -11.505  -1.115   0.539  1.00  0.620          C  
ATOM    651  C   ASN A  39     -10.102  -0.565   0.304  1.00  0.630          C  
ATOM    652  O   ASN A  39      -9.877   0.635   0.488  1.00  0.750          O  
ATOM    653  CB  ASN A  39     -11.628  -1.724   1.917  1.00  0.810          C  
ATOM    654  CG  ASN A  39     -13.061  -1.862   2.333  1.00  0.810          C  
ATOM    655  OD1 ASN A  39     -13.943  -1.205   1.765  1.00  0.810          O  
ATOM    656  ND2 ASN A  39     -13.315  -2.680   3.315  1.00  0.810          N  
ATOM    657  H   ASN A  39     -12.091  -3.051  -0.209  1.00  0.580          H  
ATOM    658  HA  ASN A  39     -12.187  -0.268   0.482  1.00  0.740          H  
ATOM    659 1HB  ASN A  39     -11.164  -2.710   1.914  1.00  0.970          H  
ATOM    660 2HB  ASN A  39     -11.098  -1.109   2.642  1.00  0.970          H  
ATOM    661 1HD2 ASN A  39     -14.255  -2.792   3.637  1.00  0.970          H  
ATOM    662 2HD2 ASN A  39     -12.574  -3.187   3.752  1.00  0.970          H  
ATOM    663  N   ILE A  40      -9.173  -1.416  -0.148  1.00  0.580          N  
ATOM    664  CA  ILE A  40      -7.812  -0.980  -0.438  1.00  0.670          C  
ATOM    665  C   ILE A  40      -7.844   0.029  -1.562  1.00  0.610          C  
ATOM    666  O   ILE A  40      -7.165   1.056  -1.491  1.00  0.690          O  
ATOM    667  CB  ILE A  40      -6.884  -2.162  -0.769  1.00  0.900          C  
ATOM    668  CG1 ILE A  40      -6.688  -3.003   0.520  1.00  0.900          C  
ATOM    669  CG2 ILE A  40      -5.515  -1.619  -1.307  1.00  0.900          C  
ATOM    670  CD1 ILE A  40      -6.091  -4.373   0.308  1.00  0.900          C  
ATOM    671  H   ILE A  40      -9.412  -2.409  -0.236  1.00  0.700          H  
ATOM    672  HA  ILE A  40      -7.414  -0.486   0.446  1.00  0.800          H  
ATOM    673  HB  ILE A  40      -7.357  -2.804  -1.518  1.00  1.080          H  
ATOM    674 1HG1 ILE A  40      -6.033  -2.447   1.189  1.00  1.080          H  
ATOM    675 2HG1 ILE A  40      -7.647  -3.118   1.012  1.00  1.080          H  
ATOM    676 1HG2 ILE A  40      -4.844  -2.436  -1.536  1.00  1.080          H  
ATOM    677 2HG2 ILE A  40      -5.665  -1.038  -2.207  1.00  1.080          H  
ATOM    678 3HG2 ILE A  40      -5.051  -0.980  -0.550  1.00  1.080          H  
ATOM    679 1HD1 ILE A  40      -6.001  -4.861   1.270  1.00  1.080          H  
ATOM    680 2HD1 ILE A  40      -6.758  -4.953  -0.330  1.00  1.080          H  
ATOM    681 3HD1 ILE A  40      -5.112  -4.299  -0.152  1.00  1.080          H  
ATOM    682  N   SER A  41      -8.616  -0.260  -2.616  1.00  0.540          N  
ATOM    683  CA  SER A  41      -8.728   0.664  -3.730  1.00  0.620          C  
ATOM    684  C   SER A  41      -9.235   2.005  -3.258  1.00  0.650          C  
ATOM    685  O   SER A  41      -8.630   3.038  -3.564  1.00  0.730          O  
ATOM    686  CB  SER A  41      -9.633   0.091  -4.800  1.00  0.840          C  
ATOM    687  OG  SER A  41      -9.760   0.972  -5.886  1.00  0.840          O  
ATOM    688  H   SER A  41      -9.125  -1.150  -2.650  1.00  0.650          H  
ATOM    689  HA  SER A  41      -7.765   0.844  -4.152  1.00  0.740          H  
ATOM    690 1HB  SER A  41      -9.227  -0.864  -5.140  1.00  1.000          H  
ATOM    691 2HB  SER A  41     -10.614  -0.109  -4.372  1.00  1.000          H  
ATOM    692  HG  SER A  41     -10.336   0.527  -6.514  1.00  1.000          H  
ATOM    693  N   LYS A  42     -10.300   2.013  -2.453  1.00  0.650          N  
ATOM    694  CA  LYS A  42     -10.821   3.279  -1.973  1.00  0.770          C  
ATOM    695  C   LYS A  42      -9.797   4.054  -1.141  1.00  0.810          C  
ATOM    696  O   LYS A  42      -9.634   5.261  -1.346  1.00  0.880          O  
ATOM    697  CB  LYS A  42     -12.087   3.055  -1.144  1.00  1.030          C  
ATOM    698  CG  LYS A  42     -13.308   2.624  -1.953  1.00  1.030          C  
ATOM    699  CD  LYS A  42     -14.521   2.385  -1.051  1.00  1.030          C  
ATOM    700  CE  LYS A  42     -15.735   1.924  -1.855  1.00  1.030          C  
ATOM    701  NZ  LYS A  42     -16.938   1.695  -0.987  1.00  1.030          N  
ATOM    702  H   LYS A  42     -10.771   1.132  -2.220  1.00  0.780          H  
ATOM    703  HA  LYS A  42     -11.076   3.889  -2.838  1.00  0.920          H  
ATOM    704 1HB  LYS A  42     -11.891   2.277  -0.402  1.00  1.240          H  
ATOM    705 2HB  LYS A  42     -12.337   3.967  -0.606  1.00  1.240          H  
ATOM    706 1HG  LYS A  42     -13.549   3.401  -2.679  1.00  1.240          H  
ATOM    707 2HG  LYS A  42     -13.078   1.710  -2.495  1.00  1.240          H  
ATOM    708 1HD  LYS A  42     -14.273   1.613  -0.316  1.00  1.240          H  
ATOM    709 2HD  LYS A  42     -14.771   3.302  -0.520  1.00  1.240          H  
ATOM    710 1HE  LYS A  42     -15.975   2.681  -2.599  1.00  1.240          H  
ATOM    711 2HE  LYS A  42     -15.486   0.992  -2.365  1.00  1.240          H  
ATOM    712 1HZ  LYS A  42     -17.713   1.394  -1.563  1.00  1.240          H  
ATOM    713 2HZ  LYS A  42     -16.746   0.982  -0.290  1.00  1.240          H  
ATOM    714 3HZ  LYS A  42     -17.184   2.556  -0.521  1.00  1.240          H  
ATOM    715  N   GLU A  43      -9.074   3.378  -0.232  1.00  0.810          N  
ATOM    716  CA  GLU A  43      -8.106   4.081   0.605  1.00  0.900          C  
ATOM    717  C   GLU A  43      -6.930   4.657  -0.164  1.00  0.880          C  
ATOM    718  O   GLU A  43      -6.614   5.846  -0.012  1.00  0.940          O  
ATOM    719  CB  GLU A  43      -7.541   3.173   1.702  1.00  1.220          C  
ATOM    720  CG  GLU A  43      -6.519   3.896   2.622  1.00  1.220          C  
ATOM    721  CD  GLU A  43      -5.950   3.047   3.717  1.00  1.220          C  
ATOM    722  OE1 GLU A  43      -6.360   1.926   3.869  1.00  1.220          O  
ATOM    723  OE2 GLU A  43      -5.069   3.530   4.398  1.00  1.220          O  
ATOM    724  H   GLU A  43      -9.242   2.377  -0.087  1.00  0.970          H  
ATOM    725  HA  GLU A  43      -8.624   4.910   1.085  1.00  1.080          H  
ATOM    726 1HB  GLU A  43      -8.356   2.792   2.316  1.00  1.470          H  
ATOM    727 2HB  GLU A  43      -7.047   2.313   1.242  1.00  1.470          H  
ATOM    728 1HG  GLU A  43      -5.687   4.253   2.018  1.00  1.470          H  
ATOM    729 2HG  GLU A  43      -7.006   4.766   3.061  1.00  1.470          H  
ATOM    730  N   GLU A  44      -6.250   3.832  -0.976  1.00  0.840          N  
ATOM    731  CA  GLU A  44      -5.095   4.377  -1.664  1.00  0.850          C  
ATOM    732  C   GLU A  44      -5.525   5.441  -2.644  1.00  0.710          C  
ATOM    733  O   GLU A  44      -4.873   6.480  -2.745  1.00  0.690          O  
ATOM    734  CB  GLU A  44      -4.257   3.297  -2.358  1.00  1.190          C  
ATOM    735  CG  GLU A  44      -3.499   2.384  -1.375  1.00  1.190          C  
ATOM    736  CD  GLU A  44      -2.493   1.409  -2.015  1.00  1.190          C  
ATOM    737  OE1 GLU A  44      -2.309   1.431  -3.222  1.00  1.190          O  
ATOM    738  OE2 GLU A  44      -1.871   0.685  -1.258  1.00  1.190          O  
ATOM    739  H   GLU A  44      -6.536   2.854  -1.093  1.00  1.010          H  
ATOM    740  HA  GLU A  44      -4.457   4.853  -0.923  1.00  1.020          H  
ATOM    741 1HB  GLU A  44      -4.925   2.675  -2.936  1.00  1.420          H  
ATOM    742 2HB  GLU A  44      -3.548   3.753  -3.049  1.00  1.420          H  
ATOM    743 1HG  GLU A  44      -2.973   3.006  -0.653  1.00  1.420          H  
ATOM    744 2HG  GLU A  44      -4.244   1.805  -0.826  1.00  1.420          H  
ATOM    745  N   LEU A  45      -6.652   5.236  -3.324  1.00  0.620          N  
ATOM    746  CA  LEU A  45      -7.105   6.228  -4.263  1.00  0.530          C  
ATOM    747  C   LEU A  45      -7.434   7.541  -3.581  1.00  0.510          C  
ATOM    748  O   LEU A  45      -7.020   8.598  -4.057  1.00  0.480          O  
ATOM    749  CB  LEU A  45      -8.328   5.734  -5.021  1.00  0.780          C  
ATOM    750  CG  LEU A  45      -8.933   6.721  -6.014  1.00  0.780          C  
ATOM    751  CD1 LEU A  45      -7.911   7.090  -7.052  1.00  0.780          C  
ATOM    752  CD2 LEU A  45     -10.143   6.099  -6.653  1.00  0.780          C  
ATOM    753  H   LEU A  45      -7.180   4.363  -3.242  1.00  0.740          H  
ATOM    754  HA  LEU A  45      -6.292   6.390  -4.961  1.00  0.640          H  
ATOM    755 1HB  LEU A  45      -8.060   4.824  -5.558  1.00  0.930          H  
ATOM    756 2HB  LEU A  45      -9.100   5.479  -4.291  1.00  0.930          H  
ATOM    757  HG  LEU A  45      -9.236   7.625  -5.496  1.00  0.930          H  
ATOM    758 1HD1 LEU A  45      -8.359   7.782  -7.741  1.00  0.930          H  
ATOM    759 2HD1 LEU A  45      -7.054   7.564  -6.601  1.00  0.930          H  
ATOM    760 3HD1 LEU A  45      -7.594   6.214  -7.564  1.00  0.930          H  
ATOM    761 1HD2 LEU A  45     -10.566   6.805  -7.347  1.00  0.930          H  
ATOM    762 2HD2 LEU A  45      -9.860   5.192  -7.179  1.00  0.930          H  
ATOM    763 3HD2 LEU A  45     -10.874   5.855  -5.883  1.00  0.930          H  
ATOM    764  N   LYS A  46      -8.155   7.506  -2.457  1.00  0.570          N  
ATOM    765  CA  LYS A  46      -8.501   8.742  -1.779  1.00  0.590          C  
ATOM    766  C   LYS A  46      -7.246   9.547  -1.481  1.00  0.580          C  
ATOM    767  O   LYS A  46      -7.194  10.741  -1.787  1.00  0.600          O  
ATOM    768  CB  LYS A  46      -9.267   8.445  -0.484  1.00  0.820          C  
ATOM    769  CG  LYS A  46      -9.745   9.680   0.334  1.00  0.820          C  
ATOM    770  CD  LYS A  46     -10.544   9.215   1.572  1.00  0.820          C  
ATOM    771  CE  LYS A  46     -11.196  10.367   2.375  1.00  0.820          C  
ATOM    772  NZ  LYS A  46     -10.200  11.228   3.113  1.00  0.820          N  
ATOM    773  H   LYS A  46      -8.501   6.619  -2.078  1.00  0.680          H  
ATOM    774  HA  LYS A  46      -9.135   9.333  -2.439  1.00  0.710          H  
ATOM    775 1HB  LYS A  46     -10.144   7.842  -0.723  1.00  0.980          H  
ATOM    776 2HB  LYS A  46      -8.635   7.836   0.167  1.00  0.980          H  
ATOM    777 1HG  LYS A  46      -8.877  10.259   0.661  1.00  0.980          H  
ATOM    778 2HG  LYS A  46     -10.369  10.320  -0.290  1.00  0.980          H  
ATOM    779 1HD  LYS A  46     -11.332   8.534   1.248  1.00  0.980          H  
ATOM    780 2HD  LYS A  46      -9.873   8.666   2.233  1.00  0.980          H  
ATOM    781 1HE  LYS A  46     -11.770  10.996   1.696  1.00  0.980          H  
ATOM    782 2HE  LYS A  46     -11.874   9.924   3.103  1.00  0.980          H  
ATOM    783 1HZ  LYS A  46     -10.698  11.941   3.624  1.00  0.980          H  
ATOM    784 2HZ  LYS A  46      -9.667  10.664   3.758  1.00  0.980          H  
ATOM    785 3HZ  LYS A  46      -9.554  11.697   2.460  1.00  0.980          H  
ATOM    786  N   LYS A  47      -6.222   8.889  -0.916  1.00  0.600          N  
ATOM    787  CA  LYS A  47      -4.991   9.589  -0.569  1.00  0.600          C  
ATOM    788  C   LYS A  47      -4.324  10.209  -1.798  1.00  0.490          C  
ATOM    789  O   LYS A  47      -3.861  11.361  -1.766  1.00  0.490          O  
ATOM    790  CB  LYS A  47      -4.016   8.606   0.092  1.00  0.840          C  
ATOM    791  CG  LYS A  47      -4.419   8.154   1.494  1.00  0.840          C  
ATOM    792  CD  LYS A  47      -3.435   7.124   2.057  1.00  0.840          C  
ATOM    793  CE  LYS A  47      -3.843   6.661   3.459  1.00  0.840          C  
ATOM    794  NZ  LYS A  47      -2.932   5.594   3.999  1.00  0.840          N  
ATOM    795  H   LYS A  47      -6.325   7.888  -0.705  1.00  0.720          H  
ATOM    796  HA  LYS A  47      -5.236  10.392   0.128  1.00  0.720          H  
ATOM    797 1HB  LYS A  47      -3.937   7.709  -0.531  1.00  1.010          H  
ATOM    798 2HB  LYS A  47      -3.025   9.053   0.146  1.00  1.010          H  
ATOM    799 1HG  LYS A  47      -4.456   9.021   2.155  1.00  1.010          H  
ATOM    800 2HG  LYS A  47      -5.415   7.709   1.455  1.00  1.010          H  
ATOM    801 1HD  LYS A  47      -3.413   6.254   1.394  1.00  1.010          H  
ATOM    802 2HD  LYS A  47      -2.438   7.556   2.100  1.00  1.010          H  
ATOM    803 1HE  LYS A  47      -3.821   7.515   4.133  1.00  1.010          H  
ATOM    804 2HE  LYS A  47      -4.857   6.269   3.421  1.00  1.010          H  
ATOM    805 1HZ  LYS A  47      -3.246   5.321   4.928  1.00  1.010          H  
ATOM    806 2HZ  LYS A  47      -2.953   4.781   3.390  1.00  1.010          H  
ATOM    807 3HZ  LYS A  47      -1.985   5.940   4.056  1.00  1.010          H  
ATOM    808  N   LEU A  48      -4.295   9.452  -2.891  1.00  0.430          N  
ATOM    809  CA  LEU A  48      -3.675   9.913  -4.114  1.00  0.400          C  
ATOM    810  C   LEU A  48      -4.425  11.084  -4.747  1.00  0.400          C  
ATOM    811  O   LEU A  48      -3.790  12.061  -5.156  1.00  0.430          O  
ATOM    812  CB  LEU A  48      -3.592   8.709  -5.049  1.00  0.570          C  
ATOM    813  CG  LEU A  48      -2.606   7.593  -4.555  1.00  0.570          C  
ATOM    814  CD1 LEU A  48      -2.822   6.296  -5.354  1.00  0.570          C  
ATOM    815  CD2 LEU A  48      -1.149   8.058  -4.689  1.00  0.570          C  
ATOM    816  H   LEU A  48      -4.666   8.495  -2.846  1.00  0.520          H  
ATOM    817  HA  LEU A  48      -2.681  10.264  -3.867  1.00  0.480          H  
ATOM    818 1HB  LEU A  48      -4.584   8.269  -5.124  1.00  0.690          H  
ATOM    819 2HB  LEU A  48      -3.300   9.048  -6.020  1.00  0.690          H  
ATOM    820  HG  LEU A  48      -2.809   7.389  -3.521  1.00  0.690          H  
ATOM    821 1HD1 LEU A  48      -2.156   5.518  -4.980  1.00  0.690          H  
ATOM    822 2HD1 LEU A  48      -3.850   5.959  -5.234  1.00  0.690          H  
ATOM    823 3HD1 LEU A  48      -2.620   6.442  -6.377  1.00  0.690          H  
ATOM    824 1HD2 LEU A  48      -0.507   7.291  -4.337  1.00  0.690          H  
ATOM    825 2HD2 LEU A  48      -0.925   8.244  -5.702  1.00  0.690          H  
ATOM    826 3HD2 LEU A  48      -0.963   8.951  -4.109  1.00  0.690          H  
ATOM    827  N   LEU A  49      -5.762  11.034  -4.780  1.00  0.420          N  
ATOM    828  CA  LEU A  49      -6.525  12.124  -5.382  1.00  0.480          C  
ATOM    829  C   LEU A  49      -6.351  13.401  -4.564  1.00  0.520          C  
ATOM    830  O   LEU A  49      -6.296  14.496  -5.130  1.00  0.540          O  
ATOM    831  CB  LEU A  49      -8.010  11.764  -5.530  1.00  0.650          C  
ATOM    832  CG  LEU A  49      -8.363  10.602  -6.554  1.00  0.650          C  
ATOM    833  CD1 LEU A  49      -9.850  10.301  -6.468  1.00  0.650          C  
ATOM    834  CD2 LEU A  49      -7.985  10.954  -8.015  1.00  0.650          C  
ATOM    835  H   LEU A  49      -6.242  10.201  -4.429  1.00  0.500          H  
ATOM    836  HA  LEU A  49      -6.128  12.322  -6.363  1.00  0.580          H  
ATOM    837 1HB  LEU A  49      -8.378  11.459  -4.547  1.00  0.780          H  
ATOM    838 2HB  LEU A  49      -8.552  12.658  -5.843  1.00  0.780          H  
ATOM    839  HG  LEU A  49      -7.823   9.728  -6.257  1.00  0.780          H  
ATOM    840 1HD1 LEU A  49     -10.097   9.480  -7.141  1.00  0.780          H  
ATOM    841 2HD1 LEU A  49     -10.109  10.023  -5.449  1.00  0.780          H  
ATOM    842 3HD1 LEU A  49     -10.415  11.188  -6.763  1.00  0.780          H  
ATOM    843 1HD2 LEU A  49      -8.246  10.118  -8.665  1.00  0.780          H  
ATOM    844 2HD2 LEU A  49      -8.531  11.834  -8.334  1.00  0.780          H  
ATOM    845 3HD2 LEU A  49      -6.934  11.138  -8.093  1.00  0.780          H  
ATOM    846  N   GLU A  50      -6.266  13.272  -3.232  1.00  0.540          N  
ATOM    847  CA  GLU A  50      -6.064  14.450  -2.397  1.00  0.580          C  
ATOM    848  C   GLU A  50      -4.726  15.119  -2.718  1.00  0.510          C  
ATOM    849  O   GLU A  50      -4.675  16.351  -2.835  1.00  0.520          O  
ATOM    850  CB  GLU A  50      -6.135  14.065  -0.917  1.00  0.800          C  
ATOM    851  CG  GLU A  50      -7.535  13.715  -0.455  1.00  0.800          C  
ATOM    852  CD  GLU A  50      -7.607  13.131   0.922  1.00  0.800          C  
ATOM    853  OE1 GLU A  50      -6.587  12.936   1.537  1.00  0.800          O  
ATOM    854  OE2 GLU A  50      -8.712  12.867   1.359  1.00  0.800          O  
ATOM    855  H   GLU A  50      -6.391  12.348  -2.803  1.00  0.650          H  
ATOM    856  HA  GLU A  50      -6.858  15.160  -2.604  1.00  0.700          H  
ATOM    857 1HB  GLU A  50      -5.500  13.197  -0.737  1.00  0.960          H  
ATOM    858 2HB  GLU A  50      -5.764  14.882  -0.304  1.00  0.960          H  
ATOM    859 1HG  GLU A  50      -8.115  14.629  -0.455  1.00  0.960          H  
ATOM    860 2HG  GLU A  50      -7.990  13.033  -1.166  1.00  0.960          H  
ATOM    861  N   ARG A  51      -3.660  14.320  -2.921  1.00  0.460          N  
ATOM    862  CA  ARG A  51      -2.359  14.887  -3.292  1.00  0.430          C  
ATOM    863  C   ARG A  51      -2.405  15.549  -4.666  1.00  0.390          C  
ATOM    864  O   ARG A  51      -1.767  16.586  -4.882  1.00  0.390          O  
ATOM    865  CB  ARG A  51      -1.246  13.847  -3.254  1.00  0.610          C  
ATOM    866  CG  ARG A  51      -0.855  13.343  -1.852  1.00  0.610          C  
ATOM    867  CD  ARG A  51      -0.264  14.448  -0.990  1.00  0.610          C  
ATOM    868  NE  ARG A  51       0.262  13.939   0.265  1.00  0.610          N  
ATOM    869  CZ  ARG A  51       0.683  14.694   1.315  1.00  0.610          C  
ATOM    870  NH1 ARG A  51       0.639  16.030   1.292  1.00  0.610          N  
ATOM    871  NH2 ARG A  51       1.151  14.079   2.394  1.00  0.610          N  
ATOM    872  H   ARG A  51      -3.759  13.311  -2.741  1.00  0.550          H  
ATOM    873  HA  ARG A  51      -2.120  15.667  -2.576  1.00  0.520          H  
ATOM    874 1HB  ARG A  51      -1.556  12.976  -3.837  1.00  0.740          H  
ATOM    875 2HB  ARG A  51      -0.355  14.254  -3.725  1.00  0.740          H  
ATOM    876 1HG  ARG A  51      -1.743  12.961  -1.349  1.00  0.740          H  
ATOM    877 2HG  ARG A  51      -0.118  12.543  -1.943  1.00  0.740          H  
ATOM    878 1HD  ARG A  51       0.546  14.943  -1.528  1.00  0.740          H  
ATOM    879 2HD  ARG A  51      -1.033  15.174  -0.744  1.00  0.740          H  
ATOM    880  HE  ARG A  51       0.323  12.934   0.362  1.00  0.740          H  
ATOM    881 1HH1 ARG A  51       0.269  16.563   0.486  1.00  0.740          H  
ATOM    882 2HH1 ARG A  51       0.959  16.555   2.090  1.00  0.740          H  
ATOM    883 1HH2 ARG A  51       1.188  13.069   2.426  1.00  0.740          H  
ATOM    884 2HH2 ARG A  51       1.467  14.617   3.188  1.00  0.740          H  
ATOM    885  N   ILE A  52      -3.172  14.972  -5.588  1.00  0.370          N  
ATOM    886  CA  ILE A  52      -3.313  15.573  -6.903  1.00  0.340          C  
ATOM    887  C   ILE A  52      -3.955  16.939  -6.760  1.00  0.340          C  
ATOM    888  O   ILE A  52      -3.457  17.906  -7.331  1.00  0.330          O  
ATOM    889  CB  ILE A  52      -4.142  14.675  -7.846  1.00  0.490          C  
ATOM    890  CG1 ILE A  52      -3.325  13.448  -8.139  1.00  0.490          C  
ATOM    891  CG2 ILE A  52      -4.558  15.427  -9.131  1.00  0.490          C  
ATOM    892  CD1 ILE A  52      -4.053  12.324  -8.780  1.00  0.490          C  
ATOM    893  H   ILE A  52      -3.616  14.074  -5.368  1.00  0.440          H  
ATOM    894  HA  ILE A  52      -2.324  15.704  -7.336  1.00  0.410          H  
ATOM    895  HB  ILE A  52      -5.037  14.348  -7.328  1.00  0.590          H  
ATOM    896 1HG1 ILE A  52      -2.501  13.740  -8.776  1.00  0.590          H  
ATOM    897 2HG1 ILE A  52      -2.920  13.088  -7.214  1.00  0.590          H  
ATOM    898 1HG2 ILE A  52      -5.138  14.789  -9.767  1.00  0.590          H  
ATOM    899 2HG2 ILE A  52      -5.159  16.283  -8.868  1.00  0.590          H  
ATOM    900 3HG2 ILE A  52      -3.684  15.757  -9.668  1.00  0.590          H  
ATOM    901 1HD1 ILE A  52      -3.356  11.529  -8.925  1.00  0.590          H  
ATOM    902 2HD1 ILE A  52      -4.839  11.995  -8.142  1.00  0.590          H  
ATOM    903 3HD1 ILE A  52      -4.460  12.621  -9.727  1.00  0.590          H  
ATOM    904  N   ARG A  53      -5.042  17.039  -5.994  1.00  0.360          N  
ATOM    905  CA  ARG A  53      -5.697  18.327  -5.825  1.00  0.370          C  
ATOM    906  C   ARG A  53      -4.770  19.365  -5.197  1.00  0.340          C  
ATOM    907  O   ARG A  53      -4.784  20.531  -5.612  1.00  0.320          O  
ATOM    908  CB  ARG A  53      -6.979  18.189  -5.031  1.00  0.510          C  
ATOM    909  CG  ARG A  53      -8.092  17.495  -5.814  1.00  0.510          C  
ATOM    910  CD  ARG A  53      -9.430  17.642  -5.187  1.00  0.510          C  
ATOM    911  NE  ARG A  53      -9.535  16.999  -3.877  1.00  0.510          N  
ATOM    912  CZ  ARG A  53      -9.886  15.709  -3.648  1.00  0.510          C  
ATOM    913  NH1 ARG A  53     -10.153  14.871  -4.636  1.00  0.510          N  
ATOM    914  NH2 ARG A  53      -9.971  15.285  -2.398  1.00  0.510          N  
ATOM    915  H   ARG A  53      -5.426  16.193  -5.556  1.00  0.430          H  
ATOM    916  HA  ARG A  53      -5.979  18.689  -6.807  1.00  0.440          H  
ATOM    917 1HB  ARG A  53      -6.784  17.599  -4.133  1.00  0.620          H  
ATOM    918 2HB  ARG A  53      -7.331  19.170  -4.719  1.00  0.620          H  
ATOM    919 1HG  ARG A  53      -8.146  17.914  -6.822  1.00  0.620          H  
ATOM    920 2HG  ARG A  53      -7.866  16.431  -5.890  1.00  0.620          H  
ATOM    921 1HD  ARG A  53      -9.641  18.702  -5.060  1.00  0.620          H  
ATOM    922 2HD  ARG A  53     -10.180  17.211  -5.849  1.00  0.620          H  
ATOM    923  HE  ARG A  53      -9.351  17.576  -3.070  1.00  0.620          H  
ATOM    924 1HH1 ARG A  53     -10.081  15.164  -5.626  1.00  0.620          H  
ATOM    925 2HH1 ARG A  53     -10.436  13.929  -4.422  1.00  0.620          H  
ATOM    926 1HH2 ARG A  53      -9.772  15.916  -1.634  1.00  0.620          H  
ATOM    927 2HH2 ARG A  53     -10.228  14.327  -2.200  1.00  0.620          H  
ATOM    928  N   GLU A  54      -3.960  18.953  -4.210  1.00  0.360          N  
ATOM    929  CA  GLU A  54      -3.016  19.872  -3.588  1.00  0.360          C  
ATOM    930  C   GLU A  54      -2.062  20.446  -4.628  1.00  0.330          C  
ATOM    931  O   GLU A  54      -1.842  21.663  -4.673  1.00  0.320          O  
ATOM    932  CB  GLU A  54      -2.199  19.170  -2.503  1.00  0.500          C  
ATOM    933  CG  GLU A  54      -1.196  20.076  -1.795  1.00  0.500          C  
ATOM    934  CD  GLU A  54      -0.373  19.364  -0.767  1.00  0.500          C  
ATOM    935  OE1 GLU A  54      -0.597  18.189  -0.539  1.00  0.500          O  
ATOM    936  OE2 GLU A  54       0.498  20.002  -0.217  1.00  0.500          O  
ATOM    937  H   GLU A  54      -4.035  17.990  -3.865  1.00  0.430          H  
ATOM    938  HA  GLU A  54      -3.574  20.693  -3.140  1.00  0.430          H  
ATOM    939 1HB  GLU A  54      -2.873  18.746  -1.758  1.00  0.600          H  
ATOM    940 2HB  GLU A  54      -1.647  18.343  -2.945  1.00  0.600          H  
ATOM    941 1HG  GLU A  54      -0.521  20.499  -2.536  1.00  0.600          H  
ATOM    942 2HG  GLU A  54      -1.732  20.900  -1.325  1.00  0.600          H  
ATOM    943  N   LYS A  55      -1.494  19.577  -5.477  1.00  0.340          N  
ATOM    944  CA  LYS A  55      -0.578  20.054  -6.503  1.00  0.360          C  
ATOM    945  C   LYS A  55      -1.275  20.950  -7.507  1.00  0.350          C  
ATOM    946  O   LYS A  55      -0.700  21.958  -7.923  1.00  0.390          O  
ATOM    947  CB  LYS A  55       0.140  18.914  -7.225  1.00  0.500          C  
ATOM    948  CG  LYS A  55       1.104  19.384  -8.371  1.00  0.500          C  
ATOM    949  CD  LYS A  55       2.292  20.261  -7.892  1.00  0.500          C  
ATOM    950  CE  LYS A  55       3.231  20.611  -9.073  1.00  0.500          C  
ATOM    951  NZ  LYS A  55       4.335  21.559  -8.678  1.00  0.500          N  
ATOM    952  H   LYS A  55      -1.681  18.571  -5.368  1.00  0.410          H  
ATOM    953  HA  LYS A  55       0.180  20.651  -6.003  1.00  0.430          H  
ATOM    954 1HB  LYS A  55       0.715  18.329  -6.507  1.00  0.600          H  
ATOM    955 2HB  LYS A  55      -0.608  18.245  -7.667  1.00  0.600          H  
ATOM    956 1HG  LYS A  55       1.504  18.502  -8.851  1.00  0.600          H  
ATOM    957 2HG  LYS A  55       0.541  19.941  -9.118  1.00  0.600          H  
ATOM    958 1HD  LYS A  55       1.913  21.202  -7.489  1.00  0.600          H  
ATOM    959 2HD  LYS A  55       2.852  19.756  -7.116  1.00  0.600          H  
ATOM    960 1HE  LYS A  55       3.678  19.700  -9.468  1.00  0.600          H  
ATOM    961 2HE  LYS A  55       2.641  21.076  -9.859  1.00  0.600          H  
ATOM    962 1HZ  LYS A  55       4.899  21.770  -9.504  1.00  0.600          H  
ATOM    963 2HZ  LYS A  55       3.936  22.422  -8.328  1.00  0.600          H  
ATOM    964 3HZ  LYS A  55       4.916  21.140  -7.965  1.00  0.600          H  
ATOM    965  N   ILE A  56      -2.512  20.632  -7.880  1.00  0.330          N  
ATOM    966  CA  ILE A  56      -3.196  21.451  -8.862  1.00  0.360          C  
ATOM    967  C   ILE A  56      -3.341  22.862  -8.395  1.00  0.320          C  
ATOM    968  O   ILE A  56      -3.079  23.791  -9.171  1.00  0.360          O  
ATOM    969  CB  ILE A  56      -4.617  20.944  -9.143  1.00  0.490          C  
ATOM    970  CG1 ILE A  56      -4.511  19.669  -9.846  1.00  0.490          C  
ATOM    971  CG2 ILE A  56      -5.431  22.002  -9.954  1.00  0.490          C  
ATOM    972  CD1 ILE A  56      -5.782  18.857  -9.971  1.00  0.490          C  
ATOM    973  H   ILE A  56      -2.935  19.766  -7.529  1.00  0.400          H  
ATOM    974  HA  ILE A  56      -2.619  21.440  -9.783  1.00  0.430          H  
ATOM    975  HB  ILE A  56      -5.126  20.750  -8.201  1.00  0.590          H  
ATOM    976 1HG1 ILE A  56      -4.128  19.900 -10.780  1.00  0.590          H  
ATOM    977 2HG1 ILE A  56      -3.788  19.066  -9.343  1.00  0.590          H  
ATOM    978 1HG2 ILE A  56      -6.405  21.627 -10.126  1.00  0.590          H  
ATOM    979 2HG2 ILE A  56      -5.532  22.939  -9.407  1.00  0.590          H  
ATOM    980 3HG2 ILE A  56      -4.959  22.206 -10.900  1.00  0.590          H  
ATOM    981 1HD1 ILE A  56      -5.559  17.948 -10.506  1.00  0.590          H  
ATOM    982 2HD1 ILE A  56      -6.165  18.606  -9.001  1.00  0.590          H  
ATOM    983 3HD1 ILE A  56      -6.525  19.397 -10.507  1.00  0.590          H  
ATOM    984  N   GLU A  57      -3.801  23.042  -7.160  1.00  0.260          N  
ATOM    985  CA  GLU A  57      -4.009  24.388  -6.674  1.00  0.270          C  
ATOM    986  C   GLU A  57      -2.691  25.128  -6.459  1.00  0.360          C  
ATOM    987  O   GLU A  57      -2.607  26.323  -6.749  1.00  0.410          O  
ATOM    988  CB  GLU A  57      -4.865  24.367  -5.413  1.00  0.370          C  
ATOM    989  CG  GLU A  57      -6.326  23.915  -5.672  1.00  0.370          C  
ATOM    990  CD  GLU A  57      -7.074  24.802  -6.670  1.00  0.370          C  
ATOM    991  OE1 GLU A  57      -6.977  25.995  -6.567  1.00  0.370          O  
ATOM    992  OE2 GLU A  57      -7.748  24.270  -7.537  1.00  0.370          O  
ATOM    993  H   GLU A  57      -4.028  22.225  -6.578  1.00  0.310          H  
ATOM    994  HA  GLU A  57      -4.567  24.934  -7.433  1.00  0.320          H  
ATOM    995 1HB  GLU A  57      -4.423  23.676  -4.690  1.00  0.450          H  
ATOM    996 2HB  GLU A  57      -4.882  25.357  -4.963  1.00  0.450          H  
ATOM    997 1HG  GLU A  57      -6.307  22.893  -6.057  1.00  0.450          H  
ATOM    998 2HG  GLU A  57      -6.864  23.906  -4.726  1.00  0.450          H  
ATOM    999  N   ARG A  58      -1.638  24.433  -5.997  1.00  0.420          N  
ATOM   1000  CA  ARG A  58      -0.351  25.099  -5.818  1.00  0.570          C  
ATOM   1001  C   ARG A  58       0.240  25.550  -7.158  1.00  0.650          C  
ATOM   1002  O   ARG A  58       0.801  26.644  -7.260  1.00  0.790          O  
ATOM   1003  CB  ARG A  58       0.661  24.191  -5.130  1.00  0.740          C  
ATOM   1004  CG  ARG A  58       0.427  23.918  -3.643  1.00  0.740          C  
ATOM   1005  CD  ARG A  58       1.522  23.059  -3.082  1.00  0.740          C  
ATOM   1006  NE  ARG A  58       1.302  22.685  -1.681  1.00  0.740          N  
ATOM   1007  CZ  ARG A  58       1.556  23.439  -0.602  1.00  0.740          C  
ATOM   1008  NH1 ARG A  58       2.032  24.671  -0.697  1.00  0.740          N  
ATOM   1009  NH2 ARG A  58       1.309  22.890   0.563  1.00  0.740          N  
ATOM   1010  H   ARG A  58      -1.741  23.447  -5.733  1.00  0.500          H  
ATOM   1011  HA  ARG A  58      -0.506  25.979  -5.195  1.00  0.680          H  
ATOM   1012 1HB  ARG A  58       0.659  23.224  -5.635  1.00  0.890          H  
ATOM   1013 2HB  ARG A  58       1.657  24.614  -5.240  1.00  0.890          H  
ATOM   1014 1HG  ARG A  58       0.408  24.862  -3.105  1.00  0.890          H  
ATOM   1015 2HG  ARG A  58      -0.519  23.407  -3.501  1.00  0.890          H  
ATOM   1016 1HD  ARG A  58       1.566  22.137  -3.667  1.00  0.890          H  
ATOM   1017 2HD  ARG A  58       2.476  23.573  -3.159  1.00  0.890          H  
ATOM   1018  HE  ARG A  58       0.954  21.734  -1.470  1.00  0.890          H  
ATOM   1019 1HH1 ARG A  58       2.218  25.077  -1.601  1.00  0.890          H  
ATOM   1020 2HH1 ARG A  58       2.212  25.210   0.139  1.00  0.890          H  
ATOM   1021 1HH2 ARG A  58       0.947  21.920   0.564  1.00  0.890          H  
ATOM   1022 2HH2 ARG A  58       1.475  23.391   1.422  1.00  0.890          H  
ATOM   1023  N   GLU A  59       0.115  24.686  -8.176  1.00  0.610          N  
ATOM   1024  CA  GLU A  59       0.615  24.924  -9.525  1.00  0.770          C  
ATOM   1025  C   GLU A  59      -0.260  25.937 -10.259  1.00  0.660          C  
ATOM   1026  O   GLU A  59       0.227  26.751 -11.047  1.00  0.660          O  
ATOM   1027  CB  GLU A  59       0.652  23.606 -10.312  1.00  1.010          C  
ATOM   1028  CG  GLU A  59       1.324  23.669 -11.696  1.00  1.010          C  
ATOM   1029  CD  GLU A  59       2.816  23.952 -11.620  1.00  1.010          C  
ATOM   1030  OE1 GLU A  59       3.400  23.676 -10.588  1.00  1.010          O  
ATOM   1031  OE2 GLU A  59       3.365  24.437 -12.576  1.00  1.010          O  
ATOM   1032  H   GLU A  59      -0.330  23.783  -8.000  1.00  0.730          H  
ATOM   1033  HA  GLU A  59       1.626  25.324  -9.456  1.00  0.920          H  
ATOM   1034 1HB  GLU A  59       1.156  22.856  -9.719  1.00  1.220          H  
ATOM   1035 2HB  GLU A  59      -0.373  23.255 -10.460  1.00  1.220          H  
ATOM   1036 1HG  GLU A  59       1.175  22.712 -12.197  1.00  1.220          H  
ATOM   1037 2HG  GLU A  59       0.838  24.438 -12.297  1.00  1.220          H  
ATOM   1038  N   GLY A  60      -1.571  25.870 -10.014  1.00  0.660          N  
ATOM   1039  CA  GLY A  60      -2.536  26.716 -10.683  1.00  0.630          C  
ATOM   1040  C   GLY A  60      -2.997  26.115 -12.008  1.00  0.630          C  
ATOM   1041  O   GLY A  60      -3.328  26.850 -12.941  1.00  0.700          O  
ATOM   1042  H   GLY A  60      -1.930  25.178  -9.364  1.00  0.790          H  
ATOM   1043 1HA  GLY A  60      -3.396  26.849 -10.025  1.00  0.760          H  
ATOM   1044 2HA  GLY A  60      -2.103  27.700 -10.852  1.00  0.760          H  
ATOM   1045  N   SER A  61      -2.935  24.784 -12.133  1.00  0.650          N  
ATOM   1046  CA  SER A  61      -3.359  24.165 -13.388  1.00  0.700          C  
ATOM   1047  C   SER A  61      -4.827  24.422 -13.631  1.00  0.690          C  
ATOM   1048  O   SER A  61      -5.643  24.347 -12.714  1.00  0.700          O  
ATOM   1049  CB  SER A  61      -3.103  22.680 -13.452  1.00  0.960          C  
ATOM   1050  OG  SER A  61      -3.669  22.161 -14.646  1.00  0.960          O  
ATOM   1051  H   SER A  61      -2.695  24.233 -11.308  1.00  0.780          H  
ATOM   1052  HA  SER A  61      -2.800  24.629 -14.201  1.00  0.840          H  
ATOM   1053 1HB  SER A  61      -2.028  22.496 -13.443  1.00  1.150          H  
ATOM   1054 2HB  SER A  61      -3.525  22.182 -12.595  1.00  1.150          H  
ATOM   1055  HG  SER A  61      -3.381  21.240 -14.706  1.00  1.150          H  
ATOM   1056  N   SER A  62      -5.179  24.728 -14.875  1.00  0.830          N  
ATOM   1057  CA  SER A  62      -6.566  24.988 -15.228  1.00  0.990          C  
ATOM   1058  C   SER A  62      -7.408  23.745 -15.509  1.00  1.060          C  
ATOM   1059  O   SER A  62      -8.636  23.847 -15.559  1.00  1.280          O  
ATOM   1060  CB  SER A  62      -6.600  25.892 -16.441  1.00  1.320          C  
ATOM   1061  OG  SER A  62      -6.075  25.236 -17.566  1.00  1.320          O  
ATOM   1062  H   SER A  62      -4.472  24.786 -15.594  1.00  1.000          H  
ATOM   1063  HA  SER A  62      -7.023  25.517 -14.391  1.00  1.190          H  
ATOM   1064 1HB  SER A  62      -7.628  26.193 -16.639  1.00  1.590          H  
ATOM   1065 2HB  SER A  62      -6.026  26.795 -16.239  1.00  1.590          H  
ATOM   1066  HG  SER A  62      -6.128  25.869 -18.290  1.00  1.590          H  
ATOM   1067  N   GLU A  63      -6.759  22.597 -15.738  1.00  0.940          N  
ATOM   1068  CA  GLU A  63      -7.480  21.361 -16.052  1.00  1.040          C  
ATOM   1069  C   GLU A  63      -6.634  20.114 -15.830  1.00  0.710          C  
ATOM   1070  O   GLU A  63      -5.529  20.025 -16.378  1.00  0.870          O  
ATOM   1071  CB  GLU A  63      -7.946  21.378 -17.514  1.00  1.420          C  
ATOM   1072  CG  GLU A  63      -8.750  20.144 -17.932  1.00  1.420          C  
ATOM   1073  CD  GLU A  63      -9.266  20.203 -19.339  1.00  1.420          C  
ATOM   1074  OE1 GLU A  63      -9.062  21.191 -20.002  1.00  1.420          O  
ATOM   1075  OE2 GLU A  63      -9.867  19.244 -19.757  1.00  1.420          O  
ATOM   1076  H   GLU A  63      -5.744  22.580 -15.648  1.00  1.130          H  
ATOM   1077  HA  GLU A  63      -8.353  21.300 -15.402  1.00  1.250          H  
ATOM   1078 1HB  GLU A  63      -8.570  22.254 -17.688  1.00  1.700          H  
ATOM   1079 2HB  GLU A  63      -7.081  21.457 -18.170  1.00  1.700          H  
ATOM   1080 1HG  GLU A  63      -8.122  19.258 -17.838  1.00  1.700          H  
ATOM   1081 2HG  GLU A  63      -9.591  20.030 -17.243  1.00  1.700          H  
ATOM   1082  N   VAL A  64      -7.145  19.144 -15.060  1.00  0.600          N  
ATOM   1083  CA  VAL A  64      -6.384  17.910 -14.860  1.00  0.400          C  
ATOM   1084  C   VAL A  64      -7.180  16.618 -15.017  1.00  0.490          C  
ATOM   1085  O   VAL A  64      -8.115  16.328 -14.255  1.00  0.880          O  
ATOM   1086  CB  VAL A  64      -5.656  17.910 -13.505  1.00  0.640          C  
ATOM   1087  CG1 VAL A  64      -4.895  16.612 -13.300  1.00  0.640          C  
ATOM   1088  CG2 VAL A  64      -4.664  19.035 -13.483  1.00  0.640          C  
ATOM   1089  H   VAL A  64      -8.084  19.278 -14.658  1.00  0.720          H  
ATOM   1090  HA  VAL A  64      -5.606  17.887 -15.623  1.00  0.480          H  
ATOM   1091  HB  VAL A  64      -6.376  18.008 -12.697  1.00  0.770          H  
ATOM   1092 1HG1 VAL A  64      -4.379  16.646 -12.337  1.00  0.770          H  
ATOM   1093 2HG1 VAL A  64      -5.565  15.774 -13.306  1.00  0.770          H  
ATOM   1094 3HG1 VAL A  64      -4.168  16.499 -14.098  1.00  0.770          H  
ATOM   1095 1HG2 VAL A  64      -4.140  18.993 -12.590  1.00  0.770          H  
ATOM   1096 2HG2 VAL A  64      -3.960  18.906 -14.303  1.00  0.770          H  
ATOM   1097 3HG2 VAL A  64      -5.163  19.992 -13.576  1.00  0.770          H  
ATOM   1098  N   GLU A  65      -6.718  15.802 -15.963  1.00  0.430          N  
ATOM   1099  CA  GLU A  65      -7.297  14.500 -16.265  1.00  0.490          C  
ATOM   1100  C   GLU A  65      -6.507  13.419 -15.547  1.00  0.450          C  
ATOM   1101  O   GLU A  65      -5.291  13.287 -15.764  1.00  0.420          O  
ATOM   1102  CB  GLU A  65      -7.284  14.268 -17.778  1.00  0.660          C  
ATOM   1103  CG  GLU A  65      -7.877  12.948 -18.248  1.00  0.660          C  
ATOM   1104  CD  GLU A  65      -7.877  12.842 -19.746  1.00  0.660          C  
ATOM   1105  OE1 GLU A  65      -7.563  13.821 -20.376  1.00  0.660          O  
ATOM   1106  OE2 GLU A  65      -8.173  11.796 -20.270  1.00  0.660          O  
ATOM   1107  H   GLU A  65      -5.936  16.124 -16.519  1.00  0.520          H  
ATOM   1108  HA  GLU A  65      -8.328  14.470 -15.903  1.00  0.590          H  
ATOM   1109 1HB  GLU A  65      -7.836  15.072 -18.265  1.00  0.790          H  
ATOM   1110 2HB  GLU A  65      -6.256  14.312 -18.140  1.00  0.790          H  
ATOM   1111 1HG  GLU A  65      -7.304  12.115 -17.831  1.00  0.790          H  
ATOM   1112 2HG  GLU A  65      -8.896  12.875 -17.878  1.00  0.790          H  
ATOM   1113  N   VAL A  66      -7.192  12.660 -14.697  1.00  0.450          N  
ATOM   1114  CA  VAL A  66      -6.525  11.649 -13.902  1.00  0.410          C  
ATOM   1115  C   VAL A  66      -6.994  10.233 -14.202  1.00  0.420          C  
ATOM   1116  O   VAL A  66      -8.173   9.904 -14.061  1.00  0.470          O  
ATOM   1117  CB  VAL A  66      -6.794  11.939 -12.420  1.00  0.590          C  
ATOM   1118  CG1 VAL A  66      -6.121  10.929 -11.570  1.00  0.590          C  
ATOM   1119  CG2 VAL A  66      -6.367  13.324 -12.078  1.00  0.590          C  
ATOM   1120  H   VAL A  66      -8.196  12.828 -14.559  1.00  0.540          H  
ATOM   1121  HA  VAL A  66      -5.456  11.700 -14.098  1.00  0.490          H  
ATOM   1122  HB  VAL A  66      -7.842  11.864 -12.238  1.00  0.710          H  
ATOM   1123 1HG1 VAL A  66      -6.340  11.145 -10.532  1.00  0.710          H  
ATOM   1124 2HG1 VAL A  66      -6.466   9.923 -11.802  1.00  0.710          H  
ATOM   1125 3HG1 VAL A  66      -5.051  10.995 -11.743  1.00  0.710          H  
ATOM   1126 1HG2 VAL A  66      -6.579  13.494 -11.053  1.00  0.710          H  
ATOM   1127 2HG2 VAL A  66      -5.327  13.458 -12.242  1.00  0.710          H  
ATOM   1128 3HG2 VAL A  66      -6.922  14.036 -12.685  1.00  0.710          H  
ATOM   1129  N   ASN A  67      -6.057   9.381 -14.586  1.00  0.380          N  
ATOM   1130  CA  ASN A  67      -6.358   7.986 -14.882  1.00  0.400          C  
ATOM   1131  C   ASN A  67      -5.976   7.071 -13.736  1.00  0.360          C  
ATOM   1132  O   ASN A  67      -4.814   7.012 -13.324  1.00  0.330          O  
ATOM   1133  CB  ASN A  67      -5.761   7.555 -16.197  1.00  0.550          C  
ATOM   1134  CG  ASN A  67      -6.477   8.222 -17.340  1.00  0.550          C  
ATOM   1135  OD1 ASN A  67      -7.722   8.286 -17.302  1.00  0.550          O  
ATOM   1136  ND2 ASN A  67      -5.755   8.692 -18.330  1.00  0.550          N  
ATOM   1137  H   ASN A  67      -5.091   9.719 -14.648  1.00  0.460          H  
ATOM   1138  HA  ASN A  67      -7.438   7.887 -14.986  1.00  0.480          H  
ATOM   1139 1HB  ASN A  67      -4.699   7.817 -16.226  1.00  0.660          H  
ATOM   1140 2HB  ASN A  67      -5.842   6.470 -16.300  1.00  0.660          H  
ATOM   1141 1HD2 ASN A  67      -6.195   9.138 -19.116  1.00  0.660          H  
ATOM   1142 2HD2 ASN A  67      -4.750   8.608 -18.316  1.00  0.660          H  
ATOM   1143  N   VAL A  68      -6.990   6.412 -13.198  1.00  0.410          N  
ATOM   1144  CA  VAL A  68      -6.857   5.524 -12.059  1.00  0.430          C  
ATOM   1145  C   VAL A  68      -6.856   4.075 -12.462  1.00  0.460          C  
ATOM   1146  O   VAL A  68      -7.784   3.611 -13.117  1.00  0.480          O  
ATOM   1147  CB  VAL A  68      -7.990   5.787 -11.069  1.00  0.590          C  
ATOM   1148  CG1 VAL A  68      -7.911   4.805  -9.896  1.00  0.590          C  
ATOM   1149  CG2 VAL A  68      -7.883   7.237 -10.595  1.00  0.590          C  
ATOM   1150  H   VAL A  68      -7.909   6.549 -13.629  1.00  0.490          H  
ATOM   1151  HA  VAL A  68      -5.912   5.725 -11.574  1.00  0.520          H  
ATOM   1152  HB  VAL A  68      -8.942   5.640 -11.564  1.00  0.710          H  
ATOM   1153 1HG1 VAL A  68      -8.724   5.006  -9.215  1.00  0.710          H  
ATOM   1154 2HG1 VAL A  68      -7.999   3.778 -10.249  1.00  0.710          H  
ATOM   1155 3HG1 VAL A  68      -6.955   4.925  -9.384  1.00  0.710          H  
ATOM   1156 1HG2 VAL A  68      -8.671   7.445  -9.911  1.00  0.710          H  
ATOM   1157 2HG2 VAL A  68      -6.953   7.391 -10.105  1.00  0.710          H  
ATOM   1158 3HG2 VAL A  68      -7.954   7.910 -11.447  1.00  0.710          H  
ATOM   1159  N   HIS A  69      -5.818   3.357 -12.043  1.00  0.500          N  
ATOM   1160  CA  HIS A  69      -5.630   1.963 -12.403  1.00  0.560          C  
ATOM   1161  C   HIS A  69      -5.658   1.031 -11.177  1.00  0.610          C  
ATOM   1162  O   HIS A  69      -4.791   1.108 -10.289  1.00  0.740          O  
ATOM   1163  CB  HIS A  69      -4.274   1.837 -13.095  1.00  0.760          C  
ATOM   1164  CG  HIS A  69      -4.126   2.728 -14.310  1.00  0.760          C  
ATOM   1165  ND1 HIS A  69      -4.614   2.392 -15.554  1.00  0.760          N  
ATOM   1166  CD2 HIS A  69      -3.545   3.947 -14.444  1.00  0.760          C  
ATOM   1167  CE1 HIS A  69      -4.333   3.369 -16.409  1.00  0.760          C  
ATOM   1168  NE2 HIS A  69      -3.670   4.317 -15.767  1.00  0.760          N  
ATOM   1169  H   HIS A  69      -5.092   3.833 -11.503  1.00  0.600          H  
ATOM   1170  HA  HIS A  69      -6.414   1.649 -13.092  1.00  0.670          H  
ATOM   1171 1HB  HIS A  69      -3.492   2.096 -12.390  1.00  0.910          H  
ATOM   1172 2HB  HIS A  69      -4.116   0.807 -13.402  1.00  0.910          H  
ATOM   1173  HD1 HIS A  69      -4.827   1.458 -15.855  1.00  0.910          H  
ATOM   1174  HD2 HIS A  69      -3.037   4.602 -13.731  1.00  0.910          H  
ATOM   1175  HE1 HIS A  69      -4.638   3.288 -17.451  1.00  0.910          H  
ATOM   1176  N   SER A  70      -6.655   0.141 -11.136  1.00  0.570          N  
ATOM   1177  CA  SER A  70      -6.807  -0.773  -9.991  1.00  0.630          C  
ATOM   1178  C   SER A  70      -7.635  -2.019 -10.299  1.00  0.630          C  
ATOM   1179  O   SER A  70      -8.752  -1.939 -10.810  1.00  0.560          O  
ATOM   1180  CB  SER A  70      -7.435  -0.054  -8.813  1.00  0.860          C  
ATOM   1181  OG  SER A  70      -7.625  -0.931  -7.751  1.00  0.860          O  
ATOM   1182  H   SER A  70      -7.297   0.111 -11.940  1.00  0.680          H  
ATOM   1183  HA  SER A  70      -5.810  -1.099  -9.690  1.00  0.760          H  
ATOM   1184 1HB  SER A  70      -6.804   0.771  -8.509  1.00  1.030          H  
ATOM   1185 2HB  SER A  70      -8.379   0.357  -9.087  1.00  1.030          H  
ATOM   1186  HG  SER A  70      -7.904  -0.383  -7.010  1.00  1.030          H  
ATOM   1187  N   GLY A  71      -7.086  -3.198 -10.003  1.00  0.780          N  
ATOM   1188  CA  GLY A  71      -7.835  -4.443 -10.204  1.00  0.830          C  
ATOM   1189  C   GLY A  71      -7.940  -4.816 -11.679  1.00  0.810          C  
ATOM   1190  O   GLY A  71      -8.776  -5.627 -12.074  1.00  1.190          O  
ATOM   1191  H   GLY A  71      -6.156  -3.222  -9.605  1.00  0.940          H  
ATOM   1192 1HA  GLY A  71      -7.346  -5.250  -9.657  1.00  1.000          H  
ATOM   1193 2HA  GLY A  71      -8.834  -4.336  -9.781  1.00  1.000          H  
ATOM   1194  N   GLY A  72      -7.113  -4.178 -12.494  1.00  1.090          N  
ATOM   1195  CA  GLY A  72      -7.117  -4.357 -13.936  1.00  1.180          C  
ATOM   1196  C   GLY A  72      -8.061  -3.373 -14.633  1.00  1.000          C  
ATOM   1197  O   GLY A  72      -8.084  -3.305 -15.862  1.00  1.220          O  
ATOM   1198  H   GLY A  72      -6.446  -3.547 -12.081  1.00  1.310          H  
ATOM   1199 1HA  GLY A  72      -6.105  -4.222 -14.318  1.00  1.420          H  
ATOM   1200 2HA  GLY A  72      -7.413  -5.377 -14.173  1.00  1.420          H  
ATOM   1201  N   GLN A  73      -8.842  -2.612 -13.861  1.00  0.700          N  
ATOM   1202  CA  GLN A  73      -9.796  -1.671 -14.431  1.00  0.670          C  
ATOM   1203  C   GLN A  73      -9.262  -0.248 -14.448  1.00  0.620          C  
ATOM   1204  O   GLN A  73      -8.377   0.106 -13.658  1.00  0.580          O  
ATOM   1205  CB  GLN A  73     -11.104  -1.759 -13.660  1.00  0.950          C  
ATOM   1206  CG  GLN A  73     -11.737  -3.125 -13.717  1.00  0.950          C  
ATOM   1207  CD  GLN A  73     -12.098  -3.490 -15.121  1.00  0.950          C  
ATOM   1208  OE1 GLN A  73     -12.823  -2.742 -15.783  1.00  0.950          O  
ATOM   1209  NE2 GLN A  73     -11.597  -4.615 -15.603  1.00  0.950          N  
ATOM   1210  H   GLN A  73      -8.785  -2.676 -12.842  1.00  0.840          H  
ATOM   1211  HA  GLN A  73      -9.985  -1.956 -15.465  1.00  0.800          H  
ATOM   1212 1HB  GLN A  73     -10.894  -1.575 -12.624  1.00  1.140          H  
ATOM   1213 2HB  GLN A  73     -11.808  -1.002 -14.006  1.00  1.140          H  
ATOM   1214 1HG  GLN A  73     -11.029  -3.865 -13.336  1.00  1.140          H  
ATOM   1215 2HG  GLN A  73     -12.642  -3.125 -13.112  1.00  1.140          H  
ATOM   1216 1HE2 GLN A  73     -11.804  -4.894 -16.542  1.00  1.140          H  
ATOM   1217 2HE2 GLN A  73     -11.002  -5.191 -15.035  1.00  1.140          H  
ATOM   1218  N   THR A  74      -9.805   0.583 -15.349  1.00  0.740          N  
ATOM   1219  CA  THR A  74      -9.381   1.982 -15.417  1.00  0.700          C  
ATOM   1220  C   THR A  74     -10.565   2.942 -15.323  1.00  0.670          C  
ATOM   1221  O   THR A  74     -11.590   2.749 -15.984  1.00  0.720          O  
ATOM   1222  CB  THR A  74      -8.600   2.290 -16.724  1.00  1.000          C  
ATOM   1223  OG1 THR A  74      -7.475   1.414 -16.824  1.00  1.000          O  
ATOM   1224  CG2 THR A  74      -8.055   3.763 -16.693  1.00  1.000          C  
ATOM   1225  H   THR A  74     -10.521   0.247 -15.978  1.00  0.890          H  
ATOM   1226  HA  THR A  74      -8.726   2.169 -14.584  1.00  0.840          H  
ATOM   1227  HB  THR A  74      -9.247   2.153 -17.588  1.00  1.200          H  
ATOM   1228  HG1 THR A  74      -7.805   0.522 -16.981  1.00  1.200          H  
ATOM   1229 1HG2 THR A  74      -7.491   3.954 -17.602  1.00  1.200          H  
ATOM   1230 2HG2 THR A  74      -8.869   4.479 -16.632  1.00  1.200          H  
ATOM   1231 3HG2 THR A  74      -7.398   3.889 -15.827  1.00  1.200          H  
ATOM   1232  N   TRP A  75     -10.397   3.997 -14.528  1.00  0.610          N  
ATOM   1233  CA  TRP A  75     -11.413   5.039 -14.374  1.00  0.650          C  
ATOM   1234  C   TRP A  75     -10.801   6.411 -14.609  1.00  0.580          C  
ATOM   1235  O   TRP A  75      -9.624   6.633 -14.309  1.00  0.510          O  
ATOM   1236  CB  TRP A  75     -11.987   5.057 -12.962  1.00  0.890          C  
ATOM   1237  CG  TRP A  75     -12.612   3.809 -12.533  1.00  0.890          C  
ATOM   1238  CD1 TRP A  75     -13.923   3.448 -12.577  1.00  0.890          C  
ATOM   1239  CD2 TRP A  75     -11.911   2.717 -11.942  1.00  0.890          C  
ATOM   1240  NE1 TRP A  75     -14.076   2.191 -12.050  1.00  0.890          N  
ATOM   1241  CE2 TRP A  75     -12.847   1.733 -11.655  1.00  0.890          C  
ATOM   1242  CE3 TRP A  75     -10.581   2.502 -11.635  1.00  0.890          C  
ATOM   1243  CZ2 TRP A  75     -12.483   0.545 -11.071  1.00  0.890          C  
ATOM   1244  CZ3 TRP A  75     -10.221   1.340 -11.070  1.00  0.890          C  
ATOM   1245  CH2 TRP A  75     -11.134   0.377 -10.782  1.00  0.890          C  
ATOM   1246  H   TRP A  75      -9.512   4.044 -14.014  1.00  0.730          H  
ATOM   1247  HA  TRP A  75     -12.210   4.874 -15.099  1.00  0.780          H  
ATOM   1248 1HB  TRP A  75     -11.190   5.270 -12.278  1.00  1.070          H  
ATOM   1249 2HB  TRP A  75     -12.719   5.862 -12.874  1.00  1.070          H  
ATOM   1250  HD1 TRP A  75     -14.730   4.064 -12.969  1.00  1.070          H  
ATOM   1251  HE1 TRP A  75     -14.948   1.689 -11.964  1.00  1.070          H  
ATOM   1252  HE3 TRP A  75      -9.839   3.252 -11.854  1.00  1.070          H  
ATOM   1253  HZ2 TRP A  75     -13.203  -0.239 -10.839  1.00  1.070          H  
ATOM   1254  HZ3 TRP A  75      -9.179   1.203 -10.862  1.00  1.070          H  
ATOM   1255  HH2 TRP A  75     -10.792  -0.552 -10.323  1.00  1.070          H  
ATOM   1256  N   THR A  76     -11.590   7.356 -15.109  1.00  0.640          N  
ATOM   1257  CA  THR A  76     -11.057   8.703 -15.278  1.00  0.610          C  
ATOM   1258  C   THR A  76     -11.740   9.684 -14.343  1.00  0.630          C  
ATOM   1259  O   THR A  76     -12.970   9.774 -14.288  1.00  0.700          O  
ATOM   1260  CB  THR A  76     -11.174   9.214 -16.731  1.00  0.870          C  
ATOM   1261  OG1 THR A  76     -10.449   8.339 -17.618  1.00  0.870          O  
ATOM   1262  CG2 THR A  76     -10.594  10.650 -16.862  1.00  0.870          C  
ATOM   1263  H   THR A  76     -12.545   7.153 -15.372  1.00  0.770          H  
ATOM   1264  HA  THR A  76     -10.000   8.692 -15.029  1.00  0.730          H  
ATOM   1265  HB  THR A  76     -12.221   9.224 -17.024  1.00  1.040          H  
ATOM   1266  HG1 THR A  76      -9.493   8.342 -17.389  1.00  1.040          H  
ATOM   1267 1HG2 THR A  76     -10.683  10.981 -17.895  1.00  1.040          H  
ATOM   1268 2HG2 THR A  76     -11.133  11.347 -16.221  1.00  1.040          H  
ATOM   1269 3HG2 THR A  76      -9.537  10.639 -16.576  1.00  1.040          H  
ATOM   1270  N   PHE A  77     -10.917  10.423 -13.621  1.00  0.580          N  
ATOM   1271  CA  PHE A  77     -11.344  11.438 -12.681  1.00  0.610          C  
ATOM   1272  C   PHE A  77     -11.002  12.837 -13.179  1.00  0.600          C  
ATOM   1273  O   PHE A  77      -9.962  13.071 -13.806  1.00  0.540          O  
ATOM   1274  CB  PHE A  77     -10.700  11.172 -11.316  1.00  0.840          C  
ATOM   1275  CG  PHE A  77     -11.258   9.983 -10.607  1.00  0.840          C  
ATOM   1276  CD1 PHE A  77     -10.891   8.700 -10.956  1.00  0.840          C  
ATOM   1277  CD2 PHE A  77     -12.135  10.153  -9.559  1.00  0.840          C  
ATOM   1278  CE1 PHE A  77     -11.403   7.616 -10.279  1.00  0.840          C  
ATOM   1279  CE2 PHE A  77     -12.645   9.069  -8.884  1.00  0.840          C  
ATOM   1280  CZ  PHE A  77     -12.278   7.801  -9.252  1.00  0.840          C  
ATOM   1281  H   PHE A  77      -9.921  10.246 -13.748  1.00  0.700          H  
ATOM   1282  HA  PHE A  77     -12.426  11.373 -12.569  1.00  0.730          H  
ATOM   1283 1HB  PHE A  77      -9.651  10.994 -11.444  1.00  1.010          H  
ATOM   1284 2HB  PHE A  77     -10.806  12.051 -10.668  1.00  1.010          H  
ATOM   1285  HD1 PHE A  77     -10.191   8.546 -11.778  1.00  1.010          H  
ATOM   1286  HD2 PHE A  77     -12.421  11.167  -9.263  1.00  1.010          H  
ATOM   1287  HE1 PHE A  77     -11.108   6.614 -10.554  1.00  1.010          H  
ATOM   1288  HE2 PHE A  77     -13.339   9.217  -8.056  1.00  1.010          H  
ATOM   1289  HZ  PHE A  77     -12.679   6.941  -8.718  1.00  1.010          H  
ATOM   1290  N   ASN A  78     -11.894  13.774 -12.897  1.00  0.680          N  
ATOM   1291  CA  ASN A  78     -11.669  15.171 -13.234  1.00  0.720          C  
ATOM   1292  C   ASN A  78     -11.327  15.915 -11.955  1.00  0.770          C  
ATOM   1293  O   ASN A  78     -12.208  16.154 -11.129  1.00  0.910          O  
ATOM   1294  CB  ASN A  78     -12.892  15.757 -13.912  1.00  0.990          C  
ATOM   1295  CG  ASN A  78     -13.216  15.071 -15.225  1.00  0.990          C  
ATOM   1296  OD1 ASN A  78     -12.350  14.871 -16.086  1.00  0.990          O  
ATOM   1297  ND2 ASN A  78     -14.466  14.711 -15.393  1.00  0.990          N  
ATOM   1298  H   ASN A  78     -12.739  13.513 -12.406  1.00  0.820          H  
ATOM   1299  HA  ASN A  78     -10.810  15.254 -13.904  1.00  0.860          H  
ATOM   1300 1HB  ASN A  78     -13.753  15.677 -13.248  1.00  1.190          H  
ATOM   1301 2HB  ASN A  78     -12.723  16.819 -14.103  1.00  1.190          H  
ATOM   1302 1HD2 ASN A  78     -14.747  14.255 -16.239  1.00  1.190          H  
ATOM   1303 2HD2 ASN A  78     -15.142  14.894 -14.678  1.00  1.190          H  
ATOM   1304  N   GLU A  79     -10.049  16.245 -11.760  1.00  0.700          N  
ATOM   1305  CA  GLU A  79      -9.637  16.858 -10.490  1.00  0.790          C  
ATOM   1306  C   GLU A  79      -9.535  18.372 -10.577  1.00  0.900          C  
ATOM   1307  O   GLU A  79      -9.108  19.035  -9.628  1.00  1.690          O  
ATOM   1308  CB  GLU A  79      -8.358  16.216  -9.962  1.00  1.070          C  
ATOM   1309  CG  GLU A  79      -8.546  14.735  -9.579  1.00  1.070          C  
ATOM   1310  CD  GLU A  79      -9.548  14.531  -8.466  1.00  1.070          C  
ATOM   1311  OE1 GLU A  79      -9.565  15.333  -7.567  1.00  1.070          O  
ATOM   1312  OE2 GLU A  79     -10.288  13.580  -8.510  1.00  1.070          O  
ATOM   1313  H   GLU A  79      -9.361  16.077 -12.505  1.00  0.840          H  
ATOM   1314  HA  GLU A  79     -10.409  16.644  -9.751  1.00  0.950          H  
ATOM   1315 1HB  GLU A  79      -7.579  16.272 -10.726  1.00  1.280          H  
ATOM   1316 2HB  GLU A  79      -8.004  16.753  -9.085  1.00  1.280          H  
ATOM   1317 1HG  GLU A  79      -8.867  14.169 -10.456  1.00  1.280          H  
ATOM   1318 2HG  GLU A  79      -7.593  14.342  -9.240  1.00  1.280          H  
ATOM   1319  N   LYS A  80      -9.945  18.884 -11.727  1.00  1.030          N  
ATOM   1320  CA  LYS A  80      -9.981  20.291 -12.075  1.00  1.340          C  
ATOM   1321  C   LYS A  80     -10.594  20.398 -13.458  1.00  2.500          C  
ATOM   1322  O   LYS A  80     -11.771  20.736 -13.589  1.00  3.120          O  
ATOM   1323  OXT LYS A  80     -10.018  19.833 -14.390  1.00  2.010          O  
ATOM   1324  CB  LYS A  80      -8.594  20.916 -12.047  1.00  1.620          C  
ATOM   1325  CG  LYS A  80      -8.532  22.419 -12.271  1.00  1.620          C  
ATOM   1326  CD  LYS A  80      -8.994  23.186 -11.005  1.00  1.620          C  
ATOM   1327  CE  LYS A  80      -8.707  24.681 -11.093  1.00  1.620          C  
ATOM   1328  NZ  LYS A  80      -9.135  25.407  -9.841  1.00  1.620          N  
ATOM   1329  H   LYS A  80     -10.279  18.216 -12.406  1.00  1.240          H  
ATOM   1330  HA  LYS A  80     -10.631  20.812 -11.372  1.00  1.610          H  
ATOM   1331 1HB  LYS A  80      -8.181  20.759 -11.083  1.00  1.950          H  
ATOM   1332 2HB  LYS A  80      -7.943  20.432 -12.760  1.00  1.950          H  
ATOM   1333 1HG  LYS A  80      -7.510  22.695 -12.510  1.00  1.950          H  
ATOM   1334 2HG  LYS A  80      -9.169  22.692 -13.114  1.00  1.950          H  
ATOM   1335 1HD  LYS A  80     -10.065  23.057 -10.879  1.00  1.950          H  
ATOM   1336 2HD  LYS A  80      -8.495  22.788 -10.121  1.00  1.950          H  
ATOM   1337 1HE  LYS A  80      -7.639  24.828 -11.231  1.00  1.950          H  
ATOM   1338 2HE  LYS A  80      -9.235  25.099 -11.949  1.00  1.950          H  
ATOM   1339 1HZ  LYS A  80      -8.921  26.387  -9.928  1.00  1.950          H  
ATOM   1340 2HZ  LYS A  80     -10.123  25.293  -9.692  1.00  1.950          H  
ATOM   1341 3HZ  LYS A  80      -8.621  25.022  -9.018  1.00  1.950          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 -453.272 40.2953 370.405 -31.1718 10.4344 26.0312 181.856 -193.69 -0.58595 -4.34422 -184.913 -24.8005 -53.3982 -18.2806 -9.25991 -18.0245 0 -1.28413 4.5546 43.3848 93.5759 -19.7315 13.4895 -58.7351 -15.3753 34.9013 -267.938
THR:NtermProteinFull_1 -4.63417 0.32282 5.11203 -0.19413 0.10892 0.08135 3.45203 -2.3572 -0 -0 -4.03552 -1.32904 0 0 -0.57786 -0.72918 0 -0.0428 0.00698 0.09229 0 0 2.30102 -1.0874 0 0.24706 -3.2628
ASP_2 -3.1917 0.1977 3.80299 -0.11507 0.01234 0.35323 1.48112 -1.7873 -0 -0 -1.81902 -0.38968 0 0 0 0 0 -0.02152 0.00947 0 1.70146 0.05195 0 -2.3716 -0.19854 0.32942 -1.95476
GLU_3 -4.41487 0.29892 5.08198 -0.45449 0.22868 1.42755 1.66219 -2.40325 -0.02094 -0.13164 -1.73307 -3.02955 0 0 0 0 0 -0.02363 0.00816 0 3.95479 -0.33532 0 -2.7348 -0.54735 0.19349 -2.97315
LEU_4 -8.69503 0.88712 5.82869 -0.70211 0.2433 0.28908 3.10074 -3.39451 -0.02094 -0.13164 -1.53217 0.10536 0 0 0 0 0 -0.03677 0.1136 0.87399 0 -0.22118 0 0.18072 -0.3838 0.39371 -3.10184
LEU_5 -7.28332 0.55643 4.5637 -0.47927 0.19619 0.11079 2.42869 -2.70107 -0 -0 -1.86121 0.21874 0 0 0 0 0 0.07218 0.01003 0.34491 0 -0.26102 0 0.18072 -0.19353 0.47789 -3.61915
GLU_6 -5.68878 0.32768 7.88275 -0.68072 0.14481 1.28936 3.70549 -3.373 -0 -0 -4.74531 -0.49144 0 0 0 -2.42528 0 0.01236 0.1346 0 3.32617 -0.20489 0 -2.7348 -0.28358 0.47969 -3.32489
ARG_7 -6.47226 0.30917 6.73889 -0.7524 0.08349 0.48227 2.7187 -3.22721 -0.01153 -0.1308 -2.20265 0.32958 0 0 0 0 0 -0.0165 0.02478 1.43773 0 -0.09521 0 -1.2888 -0.33668 0.42962 -1.97982
LEU_8 -10.5699 1.31497 4.73929 -0.51744 0.25474 0.12369 3.99499 -3.59533 -0 -0 -2.85385 0.25489 0 0 0 0 0 0.05644 0.03614 0.41351 0 -0.26361 0 0.18072 -0.33071 0.57078 -6.19067
ARG_9 -7.35133 0.2968 8.75682 -1.08754 0.22632 0.76241 3.40152 -3.72504 -0.02231 -0.15496 -4.10078 0.10784 0 0 0 -1.56782 0 -0.0265 0.15075 2.35843 0 -0.09935 0 -1.2888 -0.20419 0.60864 -2.95909
GLN_10 -5.71354 0.28094 6.92442 -0.2645 0.03904 0.20947 2.81094 -3.0702 -0.05015 -0.44103 -2.69953 -0.48164 0 0 0 -0.85746 0 0.131 0.03098 0 2.90215 -0.03776 0 -0.18838 -0.17857 0.35934 -0.2945
LEU_11 -6.27922 0.57004 5.77705 -0.48567 0.22002 0.11614 2.97311 -2.99547 -0.00583 -0.03423 -2.58886 0.21961 0 0 0 0 0 -0.04424 0.08635 0.33977 0 -0.28354 0 0.18072 -0.24938 0.42986 -2.05379
PHE_12 -12.4447 1.59902 4.71116 -0.60198 0.33198 0.28145 3.64647 -3.80472 -0 -0 -3.30394 -0.29581 0 0 0 0 0 -0.01524 0.22675 0 3.49666 -0.31173 0 1.0402 -0.19399 0.62345 -5.01499
GLU_13 -5.98512 0.40377 7.51356 -0.20285 0.02212 0.26727 2.58066 -3.15775 -0.01631 -0.15526 -2.65579 -0.54493 0 0 0 0 0 0.02498 0.05323 0 3.03986 -0.15398 0 -2.7348 -0.2379 0.53419 -1.40504
GLU_14 -5.72835 0.22846 7.02714 -0.34384 0.08892 0.40709 3.37562 -3.05003 -0.01802 -0.15891 -3.67278 -0.59313 0 0 0 -1.20459 0 -0.03433 0.00874 0 3.30464 -0.13452 0 -2.7348 -0.37227 0.27668 -3.32828
LEU_15 -9.0289 0.7619 5.25504 -0.46319 0.18088 0.10319 3.45398 -3.42935 -0 -0 -2.90012 0.21789 0 0 0 0 0 0.14299 0.16633 0.29056 0 -0.30188 0 0.18072 -0.35547 0.45432 -5.27111
HIS_D_16 -9.37478 0.66208 7.48803 -0.37836 0.00187 0.36999 3.11987 -3.82409 -0.00583 -0.03423 -2.73842 -0.12307 0 0 0 0 0 -0.02361 0.09069 0 2.96488 -0.04427 0 -0.45461 -0.22572 0.63363 -1.89595
GLU_17 -3.80495 0.20633 5.08499 -0.21601 0.02764 0.30259 1.8965 -2.15164 -0.01802 -0.15891 -1.13534 -0.60509 0 0 0 0 0 -0.0291 0.02488 0 3.04212 -0.31563 0 -2.7348 -0.38272 0.40439 -0.56277
ARG_18 -4.19012 0.20235 4.65088 -0.62845 0.09692 0.38242 2.02286 -1.99388 -0 -0 -2.47768 0.06246 0 0 0 -1.20459 0 -0.06453 0.04073 2.30638 0 -0.04286 0 -1.2888 -0.59133 0.47118 -2.24605
GLY_19 -1.5737 0.12099 2.24056 -5e-05 0 0 1.0318 -1.09643 -0 -0 -1.27674 -0.39283 0 0 0 0 0 -0.12825 0 0 0 -1.10287 0 0.83697 -0.60178 0.46738 -1.47495
THR_20 -3.83324 0.28551 2.66394 -0.18118 0.09543 0.06358 1.516 -1.59714 -0 -0 -1.6958 -0.8652 0 0 0 0 0 -0.03231 0.04242 0.85361 0 -0.75958 2.29966 -1.0874 -0.1321 0.37041 -1.99339
GLU_21 -3.20296 0.14626 2.72523 -0.22122 0.03089 0.31012 1.10411 -1.3923 -0.00035 -0.00092 -1.96784 -0.45615 0 0 0 0 0 -0.03798 0.02766 0 3.45831 -0.0002 0 -2.7348 -0.04338 0.34737 -1.90814
ILE_22 -9.09852 1.13612 1.58747 -0.61917 0.43456 0.11825 2.2433 -2.32981 -0.00532 -0.0154 -1.99131 0.44195 0 0 0 0 0 -0.02853 0.13853 0.91263 0 -0.67365 0 0.73287 -0.53476 0.35576 -7.19504
VAL_23 -4.21193 0.38296 1.41674 -0.2904 0.2249 0.07032 1.00152 -1.43818 -0.01205 -0.04151 -0.72984 -0.41244 0 0 0 0 0 -0.01971 0.00436 0.16914 0 -0.49824 0 1.9342 -0.37284 0.43931 -2.38367
VAL_24 -8.19944 1.44003 0.85349 -0.29862 0.26812 0.06678 2.09047 -2.07438 -0.00532 -0.0154 -2.47653 -0.30986 0 0 0 0 0 -0.03841 0.01074 0.20247 0 -0.70875 0 1.9342 -0.29831 0.58428 -6.97443
GLU_25 -5.26464 0.52291 2.43597 -0.20281 0.04009 0.31563 1.77712 -1.7186 -0.01169 -0.04059 -0.52609 -0.51234 0 0 0 0 0 0.03351 0.01354 0 3.10262 0.05931 0 -2.7348 -0.17949 0.52909 -2.36126
VAL_26 -6.59416 1.04591 1.57423 -0.2719 0.2311 0.05794 1.21969 -1.85419 -0 -0 -1.49912 -0.12538 0 0 0 0 0 -0.0473 0.00018 0.37318 0 -0.80727 0 1.9342 -0.19218 0.40498 -4.55009
HIS_27 -4.19181 0.48348 3.72599 -0.63269 0.0926 0.5545 1.43955 -1.89495 -0.00519 -0.0153 -1.63322 -0.36177 0 0 -0.87954 -0.72918 0 -0.04679 0.00097 0 2.30064 -0.20089 0 -0.45461 0.03525 0.43983 -1.97311
ILE_28 -6.25679 0.90009 0.72206 -0.5476 0.24393 0.15083 0.60181 -1.45295 -0 -0 0.11513 0.1504 0 0 0 0 0 -0.02162 0.38432 2.98577 0 -0.74943 0 0.73287 -0.03063 0.37503 -1.69677
ASN_29 -4.43868 0.40944 4.45222 -0.22041 0.01089 0.32134 1.51185 -2.09456 -0.0076 -0.05651 -0.37143 -0.52535 0 0 -1.14512 0 0 -0.05859 0.07064 0 2.58512 0.25764 0 -0.93687 -0.42187 0.34373 -0.31411
GLY_30 -1.57037 0.13336 2.02317 -4e-05 0 0 0.91499 -0.96093 -0 -0 -0.28355 -0.39966 0 0 0 0 0 -0.12629 0 0 0 0.4183 0 0.83697 -0.02831 0.23918 1.19682
GLU_31 -2.63508 0.31596 3.23825 -0.24875 0.04308 0.41516 1.34077 -1.40544 -0.00818 -0.09111 -1.77748 -0.48681 0 0 -1.60987 0 0 0.01817 0.01086 0 2.99757 0.21971 0 -2.7348 0.41597 0.19074 -1.79127
ARG_32 -6.9251 0.64943 5.33657 -0.86033 0.148 0.63114 1.84819 -2.36196 -0.00259 -0.04186 -1.46397 -0.16266 0 0 -0.46475 0 0 -0.02366 0.05428 1.61877 0 -0.2077 0 -1.2888 0.33744 0.29581 -2.88376
ASP_33 -5.00171 0.55286 8.21952 -0.31709 0.0315 1.17654 3.55071 -3.36477 -0.0071 -0.05565 -6.77481 -0.56397 0 0 -1.14755 0 0 -0.00715 0.05361 0 4.57437 -0.16471 0 -2.3716 -0.08254 0.77 -0.92955
GLU_34 -4.49676 0.31422 4.84847 -0.50356 0.20369 1.44788 1.4763 -2.15674 -0 -0 -1.72426 -2.93741 0 0 0 0 0 -0.09958 0.01066 0 3.76481 -0.31768 0 -2.7348 -0.47598 1.0672 -2.31355
ILE_35 -5.31734 0.40232 5.9334 -0.65937 0.45105 0.15205 2.29418 -2.76323 -0 -0 -2.79902 0.23587 0 0 -0.40364 0 0 0.05718 0.05046 0.61317 0 -0.4944 0 0.73287 -0.33777 0.86746 -0.98475
ARG_36 -6.1103 0.37868 6.52416 -0.45114 0.05333 0.2305 2.99423 -2.88231 -0.00818 -0.09111 -2.76065 0.31457 0 0 -0.74391 0 0 -0.02923 0.02085 2.05362 0 -0.1642 0 -1.2888 -0.24837 0.54044 -1.66781
VAL_37 -6.67602 0.7809 4.75469 -0.29768 0.18001 0.06819 2.31613 -2.84079 -0 -0 -2.44782 -0.1003 0 0 0 0 0 -0.0381 0.00872 0.04099 0 -0.30619 0 1.9342 -0.28915 0.40643 -2.50579
ARG_38 -5.73117 0.30189 5.99708 -0.44315 0.05387 0.22256 2.58893 -2.76291 -0.0071 -0.05565 -2.37812 0.36703 0 0 0 0 0 -0.02423 0.18754 2.0844 0 -0.09132 0 -1.2888 -0.23323 0.33162 -0.88077
ASN_39 -4.99557 0.16156 5.59915 -0.18398 0.05813 0.27913 2.50086 -2.73869 -0.00532 -0.05298 -2.2102 -0.268 0 0 0 0 0 0.07774 0 0 1.43819 0.37547 0 -0.93687 -0.15057 0.23634 -0.8156
ILE_40 -7.42078 0.45707 4.82766 -0.4996 0.30672 0.10266 2.80946 -2.88048 -0.01263 -0.0677 -2.27468 -0.05899 0 0 0 0 0 -0.02907 0.07942 0.57076 0 -0.42489 0 0.73287 0.05178 0.33252 -3.3979
SER_41 -5.145 0.58911 5.20265 -0.02627 0 0.06136 2.5517 -2.62938 -0 -0 -2.23372 -0.63021 0 0 0 0 0 0.00354 0.00037 0.62923 0 0.35966 0.60028 -0.77834 0.15672 0.37412 -0.91417
LYS_42 -4.33799 0.16722 5.23422 -0.30028 0.02639 0.13154 2.33307 -2.36813 -0.00532 -0.05298 -2.36462 0.00745 0 0 0 0 0 -0.03463 0.01404 1.7564 0 0.03084 0 -1.5107 -0.00135 0.29269 -0.98216
GLU_43 -4.82847 0.21219 6.48812 -0.3453 0.12358 0.40149 2.66856 -2.74449 -0 -0 -3.26516 -0.55697 0 0 0 0 0 -0.00536 0.00998 0 3.05535 0.01549 0 -2.7348 -0.0371 0.38855 -1.15433
GLU_44 -7.89396 0.57344 8.2762 -0.19688 0.01927 0.22838 4.48299 -3.90007 -0.00017 -0.00066 -5.46062 -0.53188 0 0 -1.45739 0 0 0.00338 0.27403 0 3.11009 -0.28693 0 -2.7348 -0.13634 0.56617 -5.06574
LEU_45 -7.86152 1.10865 3.92699 -0.73389 0.42234 0.29812 2.52503 -2.80125 -0.01691 -0.0969 -2.51198 0.16529 0 0 0 0 0 -0.01214 0.02449 0.8717 0 -0.22637 0 0.18072 -0.32333 0.50224 -4.55873
LYS_46 -5.12162 0.27409 7.29684 -0.41082 0.03955 0.22309 3.32099 -3.10347 -0 -0 -4.14133 0.08656 0 0 0 -0.62618 0 -0.01961 0.02627 2.23709 0 0.03705 0 -1.5107 -0.07813 0.39476 -1.07557
LYS_47 -6.03172 0.22289 6.871 -0.29804 0.02778 0.1301 2.55898 -2.95091 -0.02055 -0.16244 -3.35196 0.01477 0 0 0 0 0 -0.03534 0.0237 1.73564 0 0.01585 0 -1.5107 -0.20929 0.3193 -2.65096
LEU_48 -9.96259 1.53776 3.92745 -0.48548 0.27966 0.11537 3.27185 -3.11198 -0 -0 -2.19077 0.241 0 0 0 0 0 -0.01217 0.21776 0.47325 0 -0.24767 0 0.18072 -0.27935 0.51137 -5.53383
LEU_49 -8.78606 0.67104 4.96043 -0.46348 0.16892 0.10978 2.56105 -3.17173 -0 -0 -2.94921 0.19035 0 0 0 0 0 0.06884 0.04213 0.29897 0 -0.30736 0 0.18072 -0.26726 0.69475 -5.99811
GLU_50 -5.97129 0.30611 8.2759 -0.21271 0.03459 0.30855 3.27949 -3.49818 -0.02482 -0.19165 -4.01082 -0.5933 0 0 0 -0.62618 0 0.14292 0.09851 0 3.04269 -0.20357 0 -2.7348 -0.4228 0.48369 -2.51766
ARG_51 -5.78916 0.17706 6.34729 -0.64469 0.25706 0.34368 2.89057 -2.70283 -0 -0 -2.84793 0.35402 0 0 0 -0.71004 0 0.13242 0.09447 2.54716 0 -0.14641 0 -1.2888 -0.48155 0.4658 -1.00188
ILE_52 -10.2484 1.40168 3.75701 -0.51308 0.35628 0.10066 3.11865 -3.00748 -0 -0 -2.05801 0.06461 0 0 0 0 0 -0.05321 0.03701 0.49257 0 -0.44435 0 0.73287 -0.19421 0.56635 -5.89102
ARG_53 -7.19104 0.39279 8.30623 -0.75404 0.09596 0.49296 3.47458 -3.65267 -0 -0 -3.67341 0.31357 0 0 0 -0.74311 0 0.07235 0.02101 1.44462 0 -0.12689 0 -1.2888 -0.19508 0.55913 -2.45184
GLU_54 -5.32879 0.25854 7.27694 -0.33459 0.09249 0.39537 3.7854 -3.04566 -0 -0 -4.52652 -0.6037 0 0 0 -1.94602 0 0.0133 0.03499 0 3.04886 -0.04168 0 -2.7348 -0.30201 0.36425 -3.59363
LYS_55 -8.3849 0.42276 9.20334 -0.77386 0.20428 0.73751 3.28089 -3.64032 -0.00113 -0.02217 -4.20686 -0.30947 0 0 0 0 0 -0.04841 0.125 2.76268 0 -0.03083 0 -1.5107 -0.30197 0.42213 -2.07201
ILE_56 -9.97963 1.42042 5.82351 -0.53285 0.52519 0.108 3.44623 -3.58124 -0 -0 -3.15991 0.02985 0 0 0 0 0 -0.02093 0.02221 0.49424 0 -0.40374 0 0.73287 -0.16548 0.86077 -4.38049
GLU_57 -3.89493 0.15615 5.29197 -0.45301 0.08687 0.92378 2.32593 -2.36999 -0 -0 -2.74528 -0.42095 0 0 0 -0.91191 0 0.10167 0.03635 0 3.20286 -0.32284 0 -2.7348 -0.14587 0.74607 -1.12792
ARG_58 -3.88815 0.15519 4.77354 -0.59085 0.0738 0.32301 2.18023 -1.99553 -0 -0 -2.05337 0.20891 0 0 0 -1.23598 0 -0.01637 0.04255 2.52131 0 -0.07062 0 -1.2888 -0.39616 0.53946 -0.71784
GLU_59 -4.10204 0.1416 5.24957 -0.58435 0.08897 1.05796 1.55893 -2.11718 -0.00113 -0.02217 -2.14412 -0.64814 0 0 0 0 0 -0.0456 0.08014 0 3.41437 -0.29254 0 -2.7348 -0.331 0.40433 -1.02719
GLY_60 -2.01422 0.10003 2.69432 -6e-05 0 0 1.32402 -1.32284 -0 -0 -0.98306 -0.37495 0 0 0 0 0 -0.1706 0 0 0 -1.45667 0 0.83697 -0.21244 0.26661 -1.31289
SER_61 -3.5842 0.23807 3.66716 -0.02915 0 0.0507 1.9277 -1.71924 -0.00536 -0.11396 -0.7514 -1.0068 0 0 -0.41515 0 0 -0.05187 0.02414 0.77768 0 0.08071 0.63257 -0.77834 -0.31712 0.37708 -0.99677
SER_62 -1.71405 0.05767 1.79805 -0.0303 0.00145 0.04997 0.36007 -0.7733 -0.00536 -0.11396 0.47353 -1.05103 0 0 0 0 0 -0.03547 0.0055 0.33194 0 -0.22303 0.60001 -0.77834 -0.53092 0.33082 -1.24675
GLU_63 -2.82893 0.3204 2.7632 -0.30991 0.06782 0.38488 0.89251 -1.28626 -0 -0 -0.62543 -0.31125 0 0 -0.41515 0 0 -0.04045 0.01176 0 2.78971 -0.0028 0 -2.7348 0.34067 0.25308 -0.73094
VAL_64 -6.26062 0.99113 2.5449 -0.27841 0.21351 0.06499 1.98169 -1.94982 -0.00079 -0.00211 -2.10173 -0.40152 0 0 0 0 0 -0.00773 0.00236 0.22021 0 -0.48816 0 1.9342 0.56018 0.58071 -2.397
GLU_65 -3.25407 0.12118 2.59633 -0.3111 0.0512 0.40713 1.0427 -1.33477 -0.02917 -0.21925 -1.73447 -0.38345 0 0 0 0 0 -0.0391 0.01968 0 2.91982 0.26104 0 -2.7348 0.00579 0.56407 -2.05125
VAL_66 -8.42387 1.19833 2.45706 -0.29188 0.28751 0.06612 2.45191 -2.48575 -0.00119 -0.00315 -2.74366 -0.2895 0 0 0 0 0 -0.00695 0.04248 0.19597 0 -0.73497 0 1.9342 -0.13347 0.33368 -6.14714
ASN_67 -5.74286 0.10322 5.30467 -0.17666 0.0582 0.25809 2.96758 -2.79178 -0.05275 -0.35895 -4.0216 -0.54699 0 0 0 -0.42598 0 -0.07487 0.09 0 2.44494 -0.01522 0 -0.93687 -0.15813 0.47063 -3.60535
VAL_68 -8.1953 1.39605 2.37497 -0.28516 0.22539 0.06261 2.52097 -2.53316 -0.02901 -0.16277 -2.44677 -0.18786 0 0 0 0 0 -0.02321 0.0123 0.19165 0 -0.61126 0 1.9342 -0.1721 0.39242 -5.53603
HIS_D_69 -5.97876 0.19522 4.66872 -0.41851 0.02079 0.51954 2.27377 -2.52133 -0.00883 -0.02775 -3.13072 -0.31341 0 0 0 0 0 -0.07942 0.14697 0 2.31614 -0.18957 0 -0.45461 0.04871 0.33618 -2.59687
SER_70 -4.33051 0.54451 3.82925 -0.03001 0.00014 0.0559 2.36188 -1.95638 -0.01386 -0.04978 -1.05431 -0.91703 0 0 0 0 0 -0.00405 0.00444 0.07685 0 -0.27678 0.63636 -0.77834 0.57477 0.3404 -0.98655
GLY_71 -1.11513 0.10489 1.28443 -5e-05 0 0 0.41211 -0.65315 -0.02239 -0.16093 0.40443 -0.41588 0 0 0 0 0 -0.12705 0 0 0 -1.26355 0 0.83697 -0.16313 0.20751 -0.67092
GLY_72 -1.31887 0.19335 1.62381 -6e-05 0 0 0.25768 -0.81707 -0.00582 -0.08334 0.2583 -0.39981 0 0 0 0 0 -0.15259 0 0 0 -1.49723 0 0.83697 -0.96903 0.07992 -1.99378
GLN_73 -4.11335 0.34335 4.1642 -0.63984 0.12573 0.65091 2.04423 -2.10281 -0.02239 -0.16093 -1.89562 -0.61062 0 0 0 0 0 0.00479 0.01139 0 2.01925 -0.0827 0 -0.18838 -0.56961 0.16042 -0.86198
THR_74 -3.80402 0.4653 1.95153 -0.15583 0.06306 0.05646 0.48067 -1.4472 -0.00582 -0.08334 -0.62381 -0.28593 0 0 0 0 0 -0.01077 0.08328 0.26609 0 -0.21433 2.28657 -1.0874 -0.03861 0.27101 -1.83308
TRP_75 -7.22009 0.77441 3.67366 -1.06816 0.23044 0.77504 2.55322 -2.46669 -0.01221 -0.04053 -2.57279 -0.04736 0 0 0 0 0 -0.00527 0.11345 0 2.36323 -0.17849 0 1.6906 0.0952 0.48418 -0.85815
THR_76 -3.42744 0.28384 1.77514 -0.17063 0.08582 0.06086 0.73074 -1.25144 -0 -0 -1.13128 0.18803 0 0 0 -0.42598 0 -0.04462 0.00986 0.14968 0 -0.15016 4.13308 -1.0874 0.09441 0.48537 0.30789
PHE_77 -7.02797 0.73866 2.42544 -0.56379 0.12154 0.26169 2.30986 -2.06605 -0.01234 -0.04085 -2.78262 0.01818 0 0 0 0 0 0.00649 0.1116 0 2.26751 -0.29428 0 1.0402 -0.10231 0.23927 -3.34976
ASN_78 -2.06197 0.12074 2.22759 -0.18667 0.00942 0.30387 0.4728 -1.07411 -0 -2e-05 0.1425 -0.60698 0 0 0 0 0 -0.03958 0.02001 0 2.91435 -0.35277 0 -0.93687 -0.15253 0.21238 1.01216
GLU_79 -6.0476 0.47796 5.40837 -0.46318 0.11293 0.95148 1.99385 -2.22527 -0.00012 -0.0003 -3.31534 -0.42091 0 0 0 -0.74311 0 -0.02743 0.05104 0 2.71239 0.04799 0 -2.7348 -0.1966 0.45063 -3.96801
LYS:CtermProteinFull_80 -5.46413 0.58978 6.04402 -0.58922 0.12634 0.44581 2.88349 -2.41604 -0 -0 -4.37838 -0.0209 0 0 0 -0.91191 0 0 0.17638 1.97379 0 0 0 -1.5107 -0.18891 0.75677 -2.4838
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 447 DOMAINID 642 MODEL 4 T1008
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 56.937
REMARK    S_0000_0102
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.221
REMARK    SCORE     hbond_sr_bb:         -38.958
REMARK    SCORE fa_intra_sol_xover4:          22.423
REMARK    SCORE          fa_rep:          44.529
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:          -7.323
REMARK    SCORE           score:        -252.640
REMARK    SCORE     hbond_lr_bb:         -25.434
REMARK    SCORE        hbond_sc:         -32.718
REMARK    SCORE             ref:          -9.174
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.953
REMARK    SCORE     hbond_bb_sc:          -8.193
REMARK    SCORE     total_score:        -252.640
REMARK    SCORE          fa_atr:        -451.336
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -175.765
REMARK    SCORE     cart_bonded:          42.841
REMARK    SCORE          fa_dun:         117.520
REMARK    SCORE     rama_prepro:         -13.810
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         303.148
REMARK    SCORE    fa_intra_rep:           0.878
ATOM      1  N   THR A   1       0.454  -0.083  -0.140  1.00  1.05           N  
ATOM      2  CA  THR A   1       1.909  -0.123  -0.287  1.00  0.97           C  
ATOM      3  C   THR A   1       2.543   1.243  -0.084  1.00  0.81           C  
ATOM      4  O   THR A   1       2.430   2.128  -0.936  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.315  -0.687  -1.648  1.00  1.40           C  
ATOM      6  OG1 THR A   1       1.812  -2.024  -1.762  1.00  1.40           O  
ATOM      7  CG2 THR A   1       3.835  -0.698  -1.782  1.00  1.40           C  
ATOM      8 1H   THR A   1       0.134  -0.967   0.224  1.00  1.26           H  
ATOM      9 2H   THR A   1       0.203   0.654   0.504  1.00  1.26           H  
ATOM     10 3H   THR A   1      -0.003   0.088  -1.038  1.00  1.26           H  
ATOM     11  HA  THR A   1       2.308  -0.788   0.480  1.00  1.16           H  
ATOM     12  HB  THR A   1       1.881  -0.072  -2.443  1.00  1.68           H  
ATOM     13  HG1 THR A   1       2.017  -2.362  -2.637  1.00  1.68           H  
ATOM     14 1HG2 THR A   1       4.097  -1.094  -2.735  1.00  1.68           H  
ATOM     15 2HG2 THR A   1       4.236   0.299  -1.702  1.00  1.68           H  
ATOM     16 3HG2 THR A   1       4.272  -1.319  -1.000  1.00  1.68           H  
ATOM     17  N   ASP A   2       3.257   1.395   1.031  1.00  0.81           N  
ATOM     18  CA  ASP A   2       3.881   2.664   1.402  1.00  0.76           C  
ATOM     19  C   ASP A   2       4.909   3.205   0.404  1.00  0.66           C  
ATOM     20  O   ASP A   2       4.991   4.421   0.195  1.00  0.62           O  
ATOM     21  CB  ASP A   2       4.610   2.499   2.734  1.00  1.08           C  
ATOM     22  CG  ASP A   2       3.690   2.317   3.938  1.00  1.08           C  
ATOM     23  OD1 ASP A   2       2.507   2.542   3.829  1.00  1.08           O  
ATOM     24  OD2 ASP A   2       4.191   1.932   4.959  1.00  1.08           O  
ATOM     25  H   ASP A   2       3.335   0.619   1.678  1.00  0.97           H  
ATOM     26  HA  ASP A   2       3.092   3.404   1.519  1.00  0.91           H  
ATOM     27 1HB  ASP A   2       5.278   1.637   2.672  1.00  1.30           H  
ATOM     28 2HB  ASP A   2       5.236   3.374   2.910  1.00  1.30           H  
ATOM     29  N   GLU A   3       5.716   2.336  -0.216  1.00  0.67           N  
ATOM     30  CA  GLU A   3       6.740   2.832  -1.136  1.00  0.65           C  
ATOM     31  C   GLU A   3       6.136   3.488  -2.365  1.00  0.54           C  
ATOM     32  O   GLU A   3       6.607   4.540  -2.834  1.00  0.51           O  
ATOM     33  CB  GLU A   3       7.661   1.699  -1.594  1.00  0.92           C  
ATOM     34  CG  GLU A   3       8.511   1.085  -0.498  1.00  0.92           C  
ATOM     35  CD  GLU A   3       7.778   0.032   0.280  1.00  0.92           C  
ATOM     36  OE1 GLU A   3       6.601  -0.146   0.038  1.00  0.92           O  
ATOM     37  OE2 GLU A   3       8.411  -0.671   1.042  1.00  0.92           O  
ATOM     38  H   GLU A   3       5.646   1.332  -0.027  1.00  0.80           H  
ATOM     39  HA  GLU A   3       7.334   3.577  -0.608  1.00  0.78           H  
ATOM     40 1HB  GLU A   3       7.063   0.904  -2.047  1.00  1.10           H  
ATOM     41 2HB  GLU A   3       8.332   2.072  -2.368  1.00  1.10           H  
ATOM     42 1HG  GLU A   3       9.410   0.658  -0.934  1.00  1.10           H  
ATOM     43 2HG  GLU A   3       8.818   1.878   0.184  1.00  1.10           H  
ATOM     44  N   LEU A   4       5.078   2.868  -2.862  1.00  0.54           N  
ATOM     45  CA  LEU A   4       4.425   3.326  -4.057  1.00  0.51           C  
ATOM     46  C   LEU A   4       3.528   4.500  -3.705  1.00  0.46           C  
ATOM     47  O   LEU A   4       3.398   5.441  -4.493  1.00  0.44           O  
ATOM     48  CB  LEU A   4       3.639   2.169  -4.682  1.00  0.73           C  
ATOM     49  CG  LEU A   4       4.477   0.915  -5.163  1.00  0.73           C  
ATOM     50  CD1 LEU A   4       3.540  -0.108  -5.788  1.00  0.73           C  
ATOM     51  CD2 LEU A   4       5.548   1.307  -6.106  1.00  0.73           C  
ATOM     52  H   LEU A   4       4.758   2.029  -2.403  1.00  0.65           H  
ATOM     53  HA  LEU A   4       5.167   3.692  -4.756  1.00  0.61           H  
ATOM     54 1HB  LEU A   4       2.935   1.808  -3.936  1.00  0.88           H  
ATOM     55 2HB  LEU A   4       3.085   2.536  -5.505  1.00  0.88           H  
ATOM     56  HG  LEU A   4       4.943   0.451  -4.301  1.00  0.88           H  
ATOM     57 1HD1 LEU A   4       4.103  -0.977  -6.093  1.00  0.88           H  
ATOM     58 2HD1 LEU A   4       2.788  -0.403  -5.064  1.00  0.88           H  
ATOM     59 3HD1 LEU A   4       3.062   0.320  -6.660  1.00  0.88           H  
ATOM     60 1HD2 LEU A   4       6.098   0.426  -6.386  1.00  0.88           H  
ATOM     61 2HD2 LEU A   4       5.124   1.777  -6.983  1.00  0.88           H  
ATOM     62 3HD2 LEU A   4       6.209   1.983  -5.622  1.00  0.88           H  
ATOM     63  N   LEU A   5       2.959   4.488  -2.496  1.00  0.52           N  
ATOM     64  CA  LEU A   5       2.095   5.565  -2.074  1.00  0.57           C  
ATOM     65  C   LEU A   5       2.897   6.850  -1.957  1.00  0.54           C  
ATOM     66  O   LEU A   5       2.406   7.905  -2.364  1.00  0.56           O  
ATOM     67  CB  LEU A   5       1.411   5.229  -0.750  1.00  0.78           C  
ATOM     68  CG  LEU A   5       0.397   6.260  -0.191  1.00  0.78           C  
ATOM     69  CD1 LEU A   5      -0.761   6.474  -1.197  1.00  0.78           C  
ATOM     70  CD2 LEU A   5      -0.127   5.737   1.146  1.00  0.78           C  
ATOM     71  H   LEU A   5       3.073   3.689  -1.872  1.00  0.62           H  
ATOM     72  HA  LEU A   5       1.339   5.695  -2.838  1.00  0.68           H  
ATOM     73 1HB  LEU A   5       0.894   4.277  -0.867  1.00  0.94           H  
ATOM     74 2HB  LEU A   5       2.187   5.098   0.000  1.00  0.94           H  
ATOM     75  HG  LEU A   5       0.891   7.222  -0.033  1.00  0.94           H  
ATOM     76 1HD1 LEU A   5      -1.469   7.194  -0.782  1.00  0.94           H  
ATOM     77 2HD1 LEU A   5      -0.386   6.865  -2.139  1.00  0.94           H  
ATOM     78 3HD1 LEU A   5      -1.270   5.528  -1.374  1.00  0.94           H  
ATOM     79 1HD2 LEU A   5      -0.837   6.450   1.567  1.00  0.94           H  
ATOM     80 2HD2 LEU A   5      -0.623   4.776   0.997  1.00  0.94           H  
ATOM     81 3HD2 LEU A   5       0.709   5.605   1.836  1.00  0.94           H  
ATOM     82  N   GLU A   6       4.123   6.787  -1.404  1.00  0.53           N  
ATOM     83  CA  GLU A   6       4.952   7.985  -1.315  1.00  0.56           C  
ATOM     84  C   GLU A   6       5.265   8.531  -2.698  1.00  0.49           C  
ATOM     85  O   GLU A   6       5.197   9.746  -2.904  1.00  0.52           O  
ATOM     86  CB  GLU A   6       6.240   7.716  -0.529  1.00  0.77           C  
ATOM     87  CG  GLU A   6       7.293   8.873  -0.544  1.00  0.77           C  
ATOM     88  CD  GLU A   6       6.835  10.211   0.021  1.00  0.77           C  
ATOM     89  OE1 GLU A   6       5.835  10.261   0.703  1.00  0.77           O  
ATOM     90  OE2 GLU A   6       7.505  11.204  -0.252  1.00  0.77           O  
ATOM     91  H   GLU A   6       4.469   5.903  -1.015  1.00  0.64           H  
ATOM     92  HA  GLU A   6       4.391   8.744  -0.770  1.00  0.67           H  
ATOM     93 1HB  GLU A   6       5.989   7.499   0.508  1.00  0.92           H  
ATOM     94 2HB  GLU A   6       6.720   6.821  -0.936  1.00  0.92           H  
ATOM     95 1HG  GLU A   6       8.157   8.542   0.029  1.00  0.92           H  
ATOM     96 2HG  GLU A   6       7.623   9.018  -1.569  1.00  0.92           H  
ATOM     97  N   ARG A   7       5.549   7.667  -3.679  1.00  0.42           N  
ATOM     98  CA  ARG A   7       5.805   8.232  -4.990  1.00  0.40           C  
ATOM     99  C   ARG A   7       4.552   8.921  -5.514  1.00  0.36           C  
ATOM    100  O   ARG A   7       4.638   9.983  -6.130  1.00  0.36           O  
ATOM    101  CB  ARG A   7       6.273   7.190  -5.983  1.00  0.57           C  
ATOM    102  CG  ARG A   7       6.542   7.725  -7.404  1.00  0.57           C  
ATOM    103  CD  ARG A   7       7.622   8.756  -7.416  1.00  0.57           C  
ATOM    104  NE  ARG A   7       8.005   9.129  -8.755  1.00  0.57           N  
ATOM    105  CZ  ARG A   7       8.709  10.239  -9.078  1.00  0.57           C  
ATOM    106  NH1 ARG A   7       9.100  11.112  -8.151  1.00  0.57           N  
ATOM    107  NH2 ARG A   7       9.020  10.465 -10.346  1.00  0.57           N  
ATOM    108  H   ARG A   7       5.658   6.663  -3.486  1.00  0.50           H  
ATOM    109  HA  ARG A   7       6.591   8.978  -4.877  1.00  0.48           H  
ATOM    110 1HB  ARG A   7       7.195   6.760  -5.614  1.00  0.68           H  
ATOM    111 2HB  ARG A   7       5.531   6.388  -6.050  1.00  0.68           H  
ATOM    112 1HG  ARG A   7       6.820   6.922  -8.066  1.00  0.68           H  
ATOM    113 2HG  ARG A   7       5.641   8.187  -7.787  1.00  0.68           H  
ATOM    114 1HD  ARG A   7       7.256   9.654  -6.925  1.00  0.68           H  
ATOM    115 2HD  ARG A   7       8.503   8.383  -6.891  1.00  0.68           H  
ATOM    116  HE  ARG A   7       7.746   8.500  -9.507  1.00  0.68           H  
ATOM    117 1HH1 ARG A   7       8.883  10.985  -7.148  1.00  0.68           H  
ATOM    118 2HH1 ARG A   7       9.623  11.932  -8.423  1.00  0.68           H  
ATOM    119 1HH2 ARG A   7       8.737   9.809 -11.064  1.00  0.68           H  
ATOM    120 2HH2 ARG A   7       9.543  11.292 -10.600  1.00  0.68           H  
ATOM    121  N   LEU A   8       3.386   8.314  -5.297  1.00  0.35           N  
ATOM    122  CA  LEU A   8       2.152   8.933  -5.749  1.00  0.37           C  
ATOM    123  C   LEU A   8       1.890  10.247  -5.036  1.00  0.41           C  
ATOM    124  O   LEU A   8       1.381  11.180  -5.656  1.00  0.42           O  
ATOM    125  CB  LEU A   8       0.988   7.981  -5.551  1.00  0.52           C  
ATOM    126  CG  LEU A   8       0.999   6.768  -6.452  1.00  0.52           C  
ATOM    127  CD1 LEU A   8      -0.016   5.827  -5.966  1.00  0.52           C  
ATOM    128  CD2 LEU A   8       0.721   7.162  -7.911  1.00  0.52           C  
ATOM    129  H   LEU A   8       3.368   7.396  -4.839  1.00  0.42           H  
ATOM    130  HA  LEU A   8       2.256   9.160  -6.798  1.00  0.44           H  
ATOM    131 1HB  LEU A   8       1.004   7.634  -4.521  1.00  0.62           H  
ATOM    132 2HB  LEU A   8       0.057   8.520  -5.719  1.00  0.62           H  
ATOM    133  HG  LEU A   8       1.959   6.284  -6.388  1.00  0.62           H  
ATOM    134 1HD1 LEU A   8      -0.009   4.942  -6.590  1.00  0.62           H  
ATOM    135 2HD1 LEU A   8       0.232   5.579  -4.956  1.00  0.62           H  
ATOM    136 3HD1 LEU A   8      -0.969   6.258  -5.973  1.00  0.62           H  
ATOM    137 1HD2 LEU A   8       0.730   6.284  -8.500  1.00  0.62           H  
ATOM    138 2HD2 LEU A   8      -0.237   7.645  -8.003  1.00  0.62           H  
ATOM    139 3HD2 LEU A   8       1.463   7.823  -8.287  1.00  0.62           H  
ATOM    140  N   ARG A   9       2.204  10.333  -3.743  1.00  0.47           N  
ATOM    141  CA  ARG A   9       2.019  11.575  -3.008  1.00  0.56           C  
ATOM    142  C   ARG A   9       2.844  12.677  -3.688  1.00  0.53           C  
ATOM    143  O   ARG A   9       2.362  13.797  -3.892  1.00  0.55           O  
ATOM    144  CB  ARG A   9       2.461  11.441  -1.556  1.00  0.75           C  
ATOM    145  CG  ARG A   9       2.131  12.653  -0.678  1.00  0.75           C  
ATOM    146  CD  ARG A   9       2.855  12.633   0.642  1.00  0.75           C  
ATOM    147  NE  ARG A   9       4.293  12.791   0.446  1.00  0.75           N  
ATOM    148  CZ  ARG A   9       4.902  13.970   0.161  1.00  0.75           C  
ATOM    149  NH1 ARG A   9       4.176  15.071   0.070  1.00  0.75           N  
ATOM    150  NH2 ARG A   9       6.211  13.999  -0.039  1.00  0.75           N  
ATOM    151  H   ARG A   9       2.537   9.496  -3.257  1.00  0.56           H  
ATOM    152  HA  ARG A   9       0.966  11.848  -3.035  1.00  0.67           H  
ATOM    153 1HB  ARG A   9       1.992  10.561  -1.115  1.00  0.90           H  
ATOM    154 2HB  ARG A   9       3.540  11.282  -1.521  1.00  0.90           H  
ATOM    155 1HG  ARG A   9       2.381  13.561  -1.216  1.00  0.90           H  
ATOM    156 2HG  ARG A   9       1.062  12.651  -0.469  1.00  0.90           H  
ATOM    157 1HD  ARG A   9       2.495  13.430   1.289  1.00  0.90           H  
ATOM    158 2HD  ARG A   9       2.687  11.670   1.127  1.00  0.90           H  
ATOM    159  HE  ARG A   9       4.886  11.945   0.529  1.00  0.90           H  
ATOM    160 1HH1 ARG A   9       3.184  15.038   0.211  1.00  0.90           H  
ATOM    161 2HH1 ARG A   9       4.586  15.979  -0.177  1.00  0.90           H  
ATOM    162 1HH2 ARG A   9       6.750  13.113   0.014  1.00  0.90           H  
ATOM    163 2HH2 ARG A   9       6.672  14.867  -0.280  1.00  0.90           H  
ATOM    164  N   GLN A  10       4.098  12.350  -4.037  1.00  0.52           N  
ATOM    165  CA  GLN A  10       4.990  13.305  -4.693  1.00  0.56           C  
ATOM    166  C   GLN A  10       4.439  13.725  -6.062  1.00  0.46           C  
ATOM    167  O   GLN A  10       4.502  14.903  -6.440  1.00  0.48           O  
ATOM    168  CB  GLN A  10       6.361  12.656  -4.913  1.00  0.77           C  
ATOM    169  CG  GLN A  10       7.156  12.376  -3.655  1.00  0.77           C  
ATOM    170  CD  GLN A  10       8.404  11.539  -3.955  1.00  0.77           C  
ATOM    171  OE1 GLN A  10       8.750  11.316  -5.137  1.00  0.77           O  
ATOM    172  NE2 GLN A  10       9.060  11.058  -2.902  1.00  0.77           N  
ATOM    173  H   GLN A  10       4.445  11.416  -3.786  1.00  0.62           H  
ATOM    174  HA  GLN A  10       5.087  14.189  -4.064  1.00  0.67           H  
ATOM    175 1HB  GLN A  10       6.235  11.716  -5.434  1.00  0.92           H  
ATOM    176 2HB  GLN A  10       6.961  13.300  -5.552  1.00  0.92           H  
ATOM    177 1HG  GLN A  10       7.473  13.323  -3.221  1.00  0.92           H  
ATOM    178 2HG  GLN A  10       6.539  11.834  -2.939  1.00  0.92           H  
ATOM    179 1HE2 GLN A  10       9.875  10.495  -3.029  1.00  0.92           H  
ATOM    180 2HE2 GLN A  10       8.699  11.229  -1.950  1.00  0.92           H  
ATOM    181  N   LEU A  11       3.890  12.757  -6.804  1.00  0.37           N  
ATOM    182  CA  LEU A  11       3.313  13.026  -8.110  1.00  0.35           C  
ATOM    183  C   LEU A  11       2.077  13.902  -7.959  1.00  0.33           C  
ATOM    184  O   LEU A  11       1.820  14.761  -8.808  1.00  0.35           O  
ATOM    185  CB  LEU A  11       2.990  11.707  -8.820  1.00  0.50           C  
ATOM    186  CG  LEU A  11       4.240  10.841  -9.213  1.00  0.50           C  
ATOM    187  CD1 LEU A  11       3.802   9.460  -9.722  1.00  0.50           C  
ATOM    188  CD2 LEU A  11       5.029  11.526 -10.248  1.00  0.50           C  
ATOM    189  H   LEU A  11       3.931  11.792  -6.458  1.00  0.44           H  
ATOM    190  HA  LEU A  11       4.029  13.594  -8.693  1.00  0.42           H  
ATOM    191 1HB  LEU A  11       2.348  11.115  -8.177  1.00  0.60           H  
ATOM    192 2HB  LEU A  11       2.445  11.941  -9.728  1.00  0.60           H  
ATOM    193  HG  LEU A  11       4.864  10.704  -8.350  1.00  0.60           H  
ATOM    194 1HD1 LEU A  11       4.680   8.869  -9.976  1.00  0.60           H  
ATOM    195 2HD1 LEU A  11       3.253   8.957  -8.951  1.00  0.60           H  
ATOM    196 3HD1 LEU A  11       3.180   9.564 -10.604  1.00  0.60           H  
ATOM    197 1HD2 LEU A  11       5.872  10.906 -10.471  1.00  0.60           H  
ATOM    198 2HD2 LEU A  11       4.408  11.660 -11.129  1.00  0.60           H  
ATOM    199 3HD2 LEU A  11       5.391  12.490  -9.914  1.00  0.60           H  
ATOM    200  N   PHE A  12       1.303  13.685  -6.889  1.00  0.33           N  
ATOM    201  CA  PHE A  12       0.129  14.495  -6.609  1.00  0.40           C  
ATOM    202  C   PHE A  12       0.569  15.941  -6.507  1.00  0.44           C  
ATOM    203  O   PHE A  12      -0.076  16.824  -7.067  1.00  0.49           O  
ATOM    204  CB  PHE A  12      -0.581  14.103  -5.319  1.00  0.54           C  
ATOM    205  CG  PHE A  12      -1.826  14.913  -5.076  1.00  0.54           C  
ATOM    206  CD1 PHE A  12      -3.005  14.519  -5.653  1.00  0.54           C  
ATOM    207  CD2 PHE A  12      -1.817  16.070  -4.306  1.00  0.54           C  
ATOM    208  CE1 PHE A  12      -4.158  15.231  -5.480  1.00  0.54           C  
ATOM    209  CE2 PHE A  12      -2.975  16.795  -4.131  1.00  0.54           C  
ATOM    210  CZ  PHE A  12      -4.147  16.372  -4.720  1.00  0.54           C  
ATOM    211  H   PHE A  12       1.524  12.897  -6.276  1.00  0.40           H  
ATOM    212  HA  PHE A  12      -0.572  14.398  -7.441  1.00  0.48           H  
ATOM    213 1HB  PHE A  12      -0.842  13.046  -5.352  1.00  0.65           H  
ATOM    214 2HB  PHE A  12       0.078  14.249  -4.478  1.00  0.65           H  
ATOM    215  HD1 PHE A  12      -2.999  13.626  -6.251  1.00  0.65           H  
ATOM    216  HD2 PHE A  12      -0.885  16.404  -3.844  1.00  0.65           H  
ATOM    217  HE1 PHE A  12      -5.082  14.894  -5.950  1.00  0.65           H  
ATOM    218  HE2 PHE A  12      -2.968  17.707  -3.532  1.00  0.65           H  
ATOM    219  HZ  PHE A  12      -5.068  16.949  -4.581  1.00  0.65           H  
ATOM    220  N   GLU A  13       1.645  16.198  -5.735  1.00  0.47           N  
ATOM    221  CA  GLU A  13       2.129  17.565  -5.591  1.00  0.56           C  
ATOM    222  C   GLU A  13       2.522  18.170  -6.940  1.00  0.49           C  
ATOM    223  O   GLU A  13       2.189  19.331  -7.198  1.00  0.53           O  
ATOM    224  CB  GLU A  13       3.328  17.639  -4.635  1.00  0.75           C  
ATOM    225  CG  GLU A  13       3.002  17.414  -3.158  1.00  0.75           C  
ATOM    226  CD  GLU A  13       4.238  17.395  -2.261  1.00  0.75           C  
ATOM    227  OE1 GLU A  13       5.327  17.272  -2.756  1.00  0.75           O  
ATOM    228  OE2 GLU A  13       4.081  17.508  -1.065  1.00  0.75           O  
ATOM    229  H   GLU A  13       2.093  15.423  -5.229  1.00  0.56           H  
ATOM    230  HA  GLU A  13       1.323  18.164  -5.169  1.00  0.67           H  
ATOM    231 1HB  GLU A  13       4.061  16.889  -4.923  1.00  0.90           H  
ATOM    232 2HB  GLU A  13       3.808  18.613  -4.730  1.00  0.90           H  
ATOM    233 1HG  GLU A  13       2.330  18.202  -2.823  1.00  0.90           H  
ATOM    234 2HG  GLU A  13       2.478  16.461  -3.065  1.00  0.90           H  
ATOM    235  N   GLU A  14       3.185  17.395  -7.820  1.00  0.45           N  
ATOM    236  CA  GLU A  14       3.531  17.955  -9.132  1.00  0.48           C  
ATOM    237  C   GLU A  14       2.270  18.297  -9.927  1.00  0.44           C  
ATOM    238  O   GLU A  14       2.177  19.358 -10.557  1.00  0.51           O  
ATOM    239  CB  GLU A  14       4.344  16.970  -9.991  1.00  0.66           C  
ATOM    240  CG  GLU A  14       5.769  16.676  -9.547  1.00  0.66           C  
ATOM    241  CD  GLU A  14       6.470  15.707 -10.507  1.00  0.66           C  
ATOM    242  OE1 GLU A  14       5.812  15.197 -11.399  1.00  0.66           O  
ATOM    243  OE2 GLU A  14       7.648  15.488 -10.366  1.00  0.66           O  
ATOM    244  H   GLU A  14       3.494  16.458  -7.532  1.00  0.54           H  
ATOM    245  HA  GLU A  14       4.107  18.870  -8.981  1.00  0.58           H  
ATOM    246 1HB  GLU A  14       3.817  16.015 -10.020  1.00  0.79           H  
ATOM    247 2HB  GLU A  14       4.386  17.343 -11.014  1.00  0.79           H  
ATOM    248 1HG  GLU A  14       6.331  17.609  -9.497  1.00  0.79           H  
ATOM    249 2HG  GLU A  14       5.741  16.240  -8.547  1.00  0.79           H  
ATOM    250  N   LEU A  15       1.276  17.406  -9.886  1.00  0.40           N  
ATOM    251  CA  LEU A  15       0.056  17.653 -10.629  1.00  0.47           C  
ATOM    252  C   LEU A  15      -0.646  18.888 -10.070  1.00  0.49           C  
ATOM    253  O   LEU A  15      -1.117  19.743 -10.827  1.00  0.55           O  
ATOM    254  CB  LEU A  15      -0.871  16.430 -10.566  1.00  0.63           C  
ATOM    255  CG  LEU A  15      -0.453  15.143 -11.290  1.00  0.63           C  
ATOM    256  CD1 LEU A  15      -1.463  14.050 -10.908  1.00  0.63           C  
ATOM    257  CD2 LEU A  15      -0.437  15.355 -12.814  1.00  0.63           C  
ATOM    258  H   LEU A  15       1.403  16.527  -9.373  1.00  0.48           H  
ATOM    259  HA  LEU A  15       0.313  17.856 -11.660  1.00  0.56           H  
ATOM    260 1HB  LEU A  15      -1.050  16.190  -9.517  1.00  0.76           H  
ATOM    261 2HB  LEU A  15      -1.786  16.694 -11.004  1.00  0.76           H  
ATOM    262  HG  LEU A  15       0.536  14.832 -10.960  1.00  0.76           H  
ATOM    263 1HD1 LEU A  15      -1.195  13.116 -11.396  1.00  0.76           H  
ATOM    264 2HD1 LEU A  15      -1.456  13.899  -9.827  1.00  0.76           H  
ATOM    265 3HD1 LEU A  15      -2.455  14.348 -11.225  1.00  0.76           H  
ATOM    266 1HD2 LEU A  15      -0.155  14.418 -13.301  1.00  0.76           H  
ATOM    267 2HD2 LEU A  15      -1.424  15.652 -13.154  1.00  0.76           H  
ATOM    268 3HD2 LEU A  15       0.281  16.121 -13.082  1.00  0.76           H  
ATOM    269  N   HIS A  16      -0.642  19.041  -8.738  1.00  0.49           N  
ATOM    270  CA  HIS A  16      -1.258  20.186  -8.080  1.00  0.58           C  
ATOM    271  C   HIS A  16      -0.660  21.479  -8.612  1.00  0.60           C  
ATOM    272  O   HIS A  16      -1.384  22.391  -9.025  1.00  0.66           O  
ATOM    273  CB  HIS A  16      -1.085  20.103  -6.563  1.00  0.78           C  
ATOM    274  CG  HIS A  16      -1.548  21.317  -5.832  1.00  0.78           C  
ATOM    275  ND1 HIS A  16      -2.882  21.623  -5.616  1.00  0.78           N  
ATOM    276  CD2 HIS A  16      -0.834  22.323  -5.274  1.00  0.78           C  
ATOM    277  CE1 HIS A  16      -2.959  22.762  -4.953  1.00  0.78           C  
ATOM    278  NE2 HIS A  16      -1.730  23.206  -4.731  1.00  0.78           N  
ATOM    279  H   HIS A  16      -0.252  18.296  -8.158  1.00  0.59           H  
ATOM    280  HA  HIS A  16      -2.327  20.192  -8.295  1.00  0.70           H  
ATOM    281 1HB  HIS A  16      -1.633  19.236  -6.185  1.00  0.94           H  
ATOM    282 2HB  HIS A  16      -0.044  19.951  -6.327  1.00  0.94           H  
ATOM    283  HD1 HIS A  16      -3.708  21.018  -5.726  1.00  0.94           H  
ATOM    284  HD2 HIS A  16       0.238  22.514  -5.203  1.00  0.94           H  
ATOM    285  HE1 HIS A  16      -3.932  23.172  -4.685  1.00  0.94           H  
ATOM    286  N   GLU A  17       0.672  21.553  -8.668  1.00  0.58           N  
ATOM    287  CA  GLU A  17       1.342  22.750  -9.173  1.00  0.66           C  
ATOM    288  C   GLU A  17       0.915  23.046 -10.615  1.00  0.66           C  
ATOM    289  O   GLU A  17       0.787  24.205 -11.014  1.00  0.73           O  
ATOM    290  CB  GLU A  17       2.864  22.602  -9.107  1.00  0.89           C  
ATOM    291  CG  GLU A  17       3.453  22.617  -7.701  1.00  0.89           C  
ATOM    292  CD  GLU A  17       4.953  22.427  -7.696  1.00  0.89           C  
ATOM    293  OE1 GLU A  17       5.495  22.130  -8.736  1.00  0.89           O  
ATOM    294  OE2 GLU A  17       5.553  22.584  -6.659  1.00  0.89           O  
ATOM    295  H   GLU A  17       1.229  20.768  -8.304  1.00  0.70           H  
ATOM    296  HA  GLU A  17       1.047  23.594  -8.549  1.00  0.79           H  
ATOM    297 1HB  GLU A  17       3.147  21.653  -9.570  1.00  1.07           H  
ATOM    298 2HB  GLU A  17       3.333  23.398  -9.681  1.00  1.07           H  
ATOM    299 1HG  GLU A  17       3.214  23.569  -7.230  1.00  1.07           H  
ATOM    300 2HG  GLU A  17       2.987  21.827  -7.115  1.00  1.07           H  
ATOM    301  N   ARG A  18       0.650  21.983 -11.378  1.00  0.63           N  
ATOM    302  CA  ARG A  18       0.224  22.060 -12.769  1.00  0.68           C  
ATOM    303  C   ARG A  18      -1.310  22.193 -12.944  1.00  0.68           C  
ATOM    304  O   ARG A  18      -1.802  22.169 -14.074  1.00  0.75           O  
ATOM    305  CB  ARG A  18       0.698  20.816 -13.503  1.00  0.94           C  
ATOM    306  CG  ARG A  18       2.210  20.680 -13.626  1.00  0.94           C  
ATOM    307  CD  ARG A  18       2.595  19.328 -14.099  1.00  0.94           C  
ATOM    308  NE  ARG A  18       2.140  19.067 -15.459  1.00  0.94           N  
ATOM    309  CZ  ARG A  18       2.086  17.845 -16.036  1.00  0.94           C  
ATOM    310  NH1 ARG A  18       2.442  16.763 -15.393  1.00  0.94           N  
ATOM    311  NH2 ARG A  18       1.670  17.703 -17.272  1.00  0.94           N  
ATOM    312  H   ARG A  18       0.832  21.052 -10.986  1.00  0.76           H  
ATOM    313  HA  ARG A  18       0.697  22.931 -13.217  1.00  0.82           H  
ATOM    314 1HB  ARG A  18       0.332  19.935 -12.987  1.00  1.13           H  
ATOM    315 2HB  ARG A  18       0.278  20.805 -14.505  1.00  1.13           H  
ATOM    316 1HG  ARG A  18       2.582  21.414 -14.338  1.00  1.13           H  
ATOM    317 2HG  ARG A  18       2.674  20.849 -12.653  1.00  1.13           H  
ATOM    318 1HD  ARG A  18       3.680  19.235 -14.073  1.00  1.13           H  
ATOM    319 2HD  ARG A  18       2.151  18.587 -13.433  1.00  1.13           H  
ATOM    320  HE  ARG A  18       1.853  19.861 -16.018  1.00  1.13           H  
ATOM    321 1HH1 ARG A  18       2.773  16.803 -14.441  1.00  1.13           H  
ATOM    322 2HH1 ARG A  18       2.370  15.868 -15.905  1.00  1.13           H  
ATOM    323 1HH2 ARG A  18       1.383  18.497 -17.820  1.00  1.13           H  
ATOM    324 2HH2 ARG A  18       1.651  16.746 -17.665  1.00  1.13           H  
ATOM    325  N   GLY A  19      -2.070  22.319 -11.842  1.00  0.66           N  
ATOM    326  CA  GLY A  19      -3.529  22.479 -11.883  1.00  0.72           C  
ATOM    327  C   GLY A  19      -4.382  21.195 -11.933  1.00  0.66           C  
ATOM    328  O   GLY A  19      -5.600  21.271 -12.116  1.00  0.72           O  
ATOM    329  H   GLY A  19      -1.621  22.326 -10.922  1.00  0.79           H  
ATOM    330 1HA  GLY A  19      -3.823  23.055 -11.006  1.00  0.86           H  
ATOM    331 2HA  GLY A  19      -3.780  23.098 -12.743  1.00  0.86           H  
ATOM    332  N   THR A  20      -3.759  20.034 -11.775  1.00  0.59           N  
ATOM    333  CA  THR A  20      -4.444  18.742 -11.821  1.00  0.58           C  
ATOM    334  C   THR A  20      -4.410  18.017 -10.471  1.00  0.56           C  
ATOM    335  O   THR A  20      -3.369  17.912  -9.851  1.00  0.57           O  
ATOM    336  CB  THR A  20      -3.798  17.858 -12.918  1.00  0.82           C  
ATOM    337  OG1 THR A  20      -3.964  18.477 -14.194  1.00  0.82           O  
ATOM    338  CG2 THR A  20      -4.389  16.481 -12.934  1.00  0.82           C  
ATOM    339  H   THR A  20      -2.751  20.043 -11.615  1.00  0.71           H  
ATOM    340  HA  THR A  20      -5.485  18.914 -12.085  1.00  0.70           H  
ATOM    341  HB  THR A  20      -2.736  17.786 -12.726  1.00  0.98           H  
ATOM    342  HG1 THR A  20      -3.371  19.235 -14.239  1.00  0.98           H  
ATOM    343 1HG2 THR A  20      -3.905  15.893 -13.711  1.00  0.98           H  
ATOM    344 2HG2 THR A  20      -4.220  16.006 -11.978  1.00  0.98           H  
ATOM    345 3HG2 THR A  20      -5.456  16.537 -13.135  1.00  0.98           H  
ATOM    346  N   GLU A  21      -5.542  17.516  -9.985  1.00  0.59           N  
ATOM    347  CA  GLU A  21      -5.498  16.779  -8.715  1.00  0.63           C  
ATOM    348  C   GLU A  21      -6.074  15.370  -8.812  1.00  0.54           C  
ATOM    349  O   GLU A  21      -7.289  15.172  -8.792  1.00  0.55           O  
ATOM    350  CB  GLU A  21      -6.183  17.565  -7.596  1.00  0.87           C  
ATOM    351  CG  GLU A  21      -5.432  18.842  -7.188  1.00  0.87           C  
ATOM    352  CD  GLU A  21      -6.050  19.546  -6.012  1.00  0.87           C  
ATOM    353  OE1 GLU A  21      -7.125  19.170  -5.613  1.00  0.87           O  
ATOM    354  OE2 GLU A  21      -5.429  20.446  -5.487  1.00  0.87           O  
ATOM    355  H   GLU A  21      -6.410  17.624 -10.492  1.00  0.71           H  
ATOM    356  HA  GLU A  21      -4.455  16.665  -8.421  1.00  0.76           H  
ATOM    357 1HB  GLU A  21      -7.178  17.860  -7.924  1.00  1.04           H  
ATOM    358 2HB  GLU A  21      -6.307  16.936  -6.723  1.00  1.04           H  
ATOM    359 1HG  GLU A  21      -4.400  18.578  -6.945  1.00  1.04           H  
ATOM    360 2HG  GLU A  21      -5.405  19.522  -8.039  1.00  1.04           H  
ATOM    361  N   ILE A  22      -5.185  14.387  -8.921  1.00  0.54           N  
ATOM    362  CA  ILE A  22      -5.589  12.995  -9.080  1.00  0.50           C  
ATOM    363  C   ILE A  22      -5.073  12.149  -7.929  1.00  0.44           C  
ATOM    364  O   ILE A  22      -3.875  12.095  -7.680  1.00  0.51           O  
ATOM    365  CB  ILE A  22      -5.087  12.449 -10.434  1.00  0.71           C  
ATOM    366  CG1 ILE A  22      -5.712  13.301 -11.567  1.00  0.71           C  
ATOM    367  CG2 ILE A  22      -5.422  10.960 -10.586  1.00  0.71           C  
ATOM    368  CD1 ILE A  22      -5.140  13.055 -12.928  1.00  0.71           C  
ATOM    369  H   ILE A  22      -4.200  14.625  -8.918  1.00  0.65           H  
ATOM    370  HA  ILE A  22      -6.677  12.941  -9.074  1.00  0.60           H  
ATOM    371  HB  ILE A  22      -4.006  12.560 -10.489  1.00  0.85           H  
ATOM    372 1HG1 ILE A  22      -6.782  13.106 -11.599  1.00  0.85           H  
ATOM    373 2HG1 ILE A  22      -5.569  14.331 -11.336  1.00  0.85           H  
ATOM    374 1HG2 ILE A  22      -5.049  10.576 -11.529  1.00  0.85           H  
ATOM    375 2HG2 ILE A  22      -4.954  10.389  -9.789  1.00  0.85           H  
ATOM    376 3HG2 ILE A  22      -6.498  10.810 -10.541  1.00  0.85           H  
ATOM    377 1HD1 ILE A  22      -5.634  13.704 -13.651  1.00  0.85           H  
ATOM    378 2HD1 ILE A  22      -4.068  13.266 -12.922  1.00  0.85           H  
ATOM    379 3HD1 ILE A  22      -5.307  12.029 -13.208  1.00  0.85           H  
ATOM    380  N   VAL A  23      -5.984  11.484  -7.236  1.00  0.41           N  
ATOM    381  CA  VAL A  23      -5.617  10.655  -6.095  1.00  0.44           C  
ATOM    382  C   VAL A  23      -5.622   9.185  -6.487  1.00  0.48           C  
ATOM    383  O   VAL A  23      -6.620   8.668  -6.981  1.00  0.52           O  
ATOM    384  CB  VAL A  23      -6.565  10.922  -4.913  1.00  0.61           C  
ATOM    385  CG1 VAL A  23      -6.213  10.020  -3.723  1.00  0.61           C  
ATOM    386  CG2 VAL A  23      -6.449  12.406  -4.525  1.00  0.61           C  
ATOM    387  H   VAL A  23      -6.952  11.568  -7.520  1.00  0.49           H  
ATOM    388  HA  VAL A  23      -4.607  10.921  -5.783  1.00  0.53           H  
ATOM    389  HB  VAL A  23      -7.590  10.694  -5.207  1.00  0.73           H  
ATOM    390 1HG1 VAL A  23      -6.895  10.226  -2.899  1.00  0.73           H  
ATOM    391 2HG1 VAL A  23      -6.304   8.969  -4.004  1.00  0.73           H  
ATOM    392 3HG1 VAL A  23      -5.190  10.221  -3.403  1.00  0.73           H  
ATOM    393 1HG2 VAL A  23      -7.118  12.622  -3.694  1.00  0.73           H  
ATOM    394 2HG2 VAL A  23      -5.421  12.625  -4.231  1.00  0.73           H  
ATOM    395 3HG2 VAL A  23      -6.720  13.030  -5.375  1.00  0.73           H  
ATOM    396  N   VAL A  24      -4.491   8.522  -6.260  1.00  0.53           N  
ATOM    397  CA  VAL A  24      -4.312   7.142  -6.682  1.00  0.61           C  
ATOM    398  C   VAL A  24      -4.072   6.157  -5.554  1.00  0.63           C  
ATOM    399  O   VAL A  24      -3.226   6.372  -4.685  1.00  0.64           O  
ATOM    400  CB  VAL A  24      -3.123   7.063  -7.637  1.00  0.82           C  
ATOM    401  CG1 VAL A  24      -2.858   5.589  -8.080  1.00  0.82           C  
ATOM    402  CG2 VAL A  24      -3.378   7.926  -8.794  1.00  0.82           C  
ATOM    403  H   VAL A  24      -3.725   9.011  -5.817  1.00  0.64           H  
ATOM    404  HA  VAL A  24      -5.209   6.837  -7.218  1.00  0.73           H  
ATOM    405  HB  VAL A  24      -2.271   7.434  -7.139  1.00  0.98           H  
ATOM    406 1HG1 VAL A  24      -2.013   5.568  -8.730  1.00  0.98           H  
ATOM    407 2HG1 VAL A  24      -2.643   4.951  -7.227  1.00  0.98           H  
ATOM    408 3HG1 VAL A  24      -3.729   5.202  -8.601  1.00  0.98           H  
ATOM    409 1HG2 VAL A  24      -2.529   7.897  -9.448  1.00  0.98           H  
ATOM    410 2HG2 VAL A  24      -4.258   7.572  -9.297  1.00  0.98           H  
ATOM    411 3HG2 VAL A  24      -3.532   8.953  -8.479  1.00  0.98           H  
ATOM    412  N   GLU A  25      -4.829   5.071  -5.583  1.00  0.67           N  
ATOM    413  CA  GLU A  25      -4.668   4.003  -4.598  1.00  0.69           C  
ATOM    414  C   GLU A  25      -3.765   2.898  -5.159  1.00  0.63           C  
ATOM    415  O   GLU A  25      -3.976   2.430  -6.281  1.00  0.61           O  
ATOM    416  CB  GLU A  25      -6.022   3.432  -4.178  1.00  0.96           C  
ATOM    417  CG  GLU A  25      -5.927   2.343  -3.140  1.00  0.96           C  
ATOM    418  CD  GLU A  25      -7.246   1.802  -2.703  1.00  0.96           C  
ATOM    419  OE1 GLU A  25      -8.272   2.283  -3.145  1.00  0.96           O  
ATOM    420  OE2 GLU A  25      -7.233   0.886  -1.908  1.00  0.96           O  
ATOM    421  H   GLU A  25      -5.498   5.002  -6.359  1.00  0.80           H  
ATOM    422  HA  GLU A  25      -4.183   4.416  -3.713  1.00  0.83           H  
ATOM    423 1HB  GLU A  25      -6.648   4.232  -3.782  1.00  1.15           H  
ATOM    424 2HB  GLU A  25      -6.526   3.021  -5.037  1.00  1.15           H  
ATOM    425 1HG  GLU A  25      -5.348   1.519  -3.554  1.00  1.15           H  
ATOM    426 2HG  GLU A  25      -5.390   2.724  -2.273  1.00  1.15           H  
ATOM    427  N   VAL A  26      -2.723   2.505  -4.412  1.00  0.65           N  
ATOM    428  CA  VAL A  26      -1.827   1.455  -4.915  1.00  0.64           C  
ATOM    429  C   VAL A  26      -1.438   0.385  -3.881  1.00  0.62           C  
ATOM    430  O   VAL A  26      -1.055   0.719  -2.747  1.00  0.69           O  
ATOM    431  CB  VAL A  26      -0.570   2.118  -5.505  1.00  0.90           C  
ATOM    432  CG1 VAL A  26       0.187   2.899  -4.427  1.00  0.90           C  
ATOM    433  CG2 VAL A  26       0.315   1.096  -6.145  1.00  0.90           C  
ATOM    434  H   VAL A  26      -2.581   2.916  -3.501  1.00  0.78           H  
ATOM    435  HA  VAL A  26      -2.339   0.946  -5.730  1.00  0.77           H  
ATOM    436  HB  VAL A  26      -0.899   2.822  -6.265  1.00  1.08           H  
ATOM    437 1HG1 VAL A  26       1.033   3.388  -4.876  1.00  1.08           H  
ATOM    438 2HG1 VAL A  26      -0.471   3.642  -3.988  1.00  1.08           H  
ATOM    439 3HG1 VAL A  26       0.544   2.242  -3.644  1.00  1.08           H  
ATOM    440 1HG2 VAL A  26       1.159   1.600  -6.589  1.00  1.08           H  
ATOM    441 2HG2 VAL A  26       0.662   0.391  -5.404  1.00  1.08           H  
ATOM    442 3HG2 VAL A  26      -0.235   0.567  -6.907  1.00  1.08           H  
ATOM    443  N   HIS A  27      -1.474  -0.886  -4.317  1.00  0.61           N  
ATOM    444  CA  HIS A  27      -1.087  -2.020  -3.466  1.00  0.65           C  
ATOM    445  C   HIS A  27      -0.251  -3.101  -4.172  1.00  0.62           C  
ATOM    446  O   HIS A  27      -0.531  -3.471  -5.318  1.00  0.72           O  
ATOM    447  CB  HIS A  27      -2.340  -2.729  -2.944  1.00  0.89           C  
ATOM    448  CG  HIS A  27      -3.257  -1.881  -2.150  1.00  0.89           C  
ATOM    449  ND1 HIS A  27      -3.099  -1.655  -0.798  1.00  0.89           N  
ATOM    450  CD2 HIS A  27      -4.357  -1.199  -2.524  1.00  0.89           C  
ATOM    451  CE1 HIS A  27      -4.076  -0.861  -0.380  1.00  0.89           C  
ATOM    452  NE2 HIS A  27      -4.849  -0.580  -1.412  1.00  0.89           N  
ATOM    453  H   HIS A  27      -1.822  -1.046  -5.268  1.00  0.73           H  
ATOM    454  HA  HIS A  27      -0.517  -1.652  -2.620  1.00  0.78           H  
ATOM    455 1HB  HIS A  27      -2.901  -3.130  -3.790  1.00  1.07           H  
ATOM    456 2HB  HIS A  27      -2.039  -3.577  -2.326  1.00  1.07           H  
ATOM    457  HD2 HIS A  27      -4.781  -1.150  -3.527  1.00  1.07           H  
ATOM    458  HE1 HIS A  27      -4.222  -0.504   0.638  1.00  1.07           H  
ATOM    459  HE2 HIS A  27      -5.701   0.013  -1.422  1.00  1.07           H  
ATOM    460  N   ILE A  28       0.720  -3.694  -3.448  1.00  0.63           N  
ATOM    461  CA  ILE A  28       1.474  -4.837  -3.993  1.00  0.68           C  
ATOM    462  C   ILE A  28       1.057  -6.103  -3.259  1.00  0.66           C  
ATOM    463  O   ILE A  28       1.156  -6.181  -2.031  1.00  0.71           O  
ATOM    464  CB  ILE A  28       3.021  -4.744  -3.834  1.00  0.94           C  
ATOM    465  CG1 ILE A  28       3.594  -3.496  -4.514  1.00  0.94           C  
ATOM    466  CG2 ILE A  28       3.664  -6.039  -4.486  1.00  0.94           C  
ATOM    467  CD1 ILE A  28       5.045  -3.238  -4.223  1.00  0.94           C  
ATOM    468  H   ILE A  28       0.932  -3.350  -2.508  1.00  0.76           H  
ATOM    469  HA  ILE A  28       1.228  -4.968  -5.044  1.00  0.82           H  
ATOM    470  HB  ILE A  28       3.282  -4.700  -2.776  1.00  1.13           H  
ATOM    471 1HG1 ILE A  28       3.522  -3.586  -5.536  1.00  1.13           H  
ATOM    472 2HG1 ILE A  28       3.019  -2.645  -4.207  1.00  1.13           H  
ATOM    473 1HG2 ILE A  28       4.737  -6.029  -4.387  1.00  1.13           H  
ATOM    474 2HG2 ILE A  28       3.299  -6.937  -4.000  1.00  1.13           H  
ATOM    475 3HG2 ILE A  28       3.403  -6.078  -5.548  1.00  1.13           H  
ATOM    476 1HD1 ILE A  28       5.353  -2.340  -4.739  1.00  1.13           H  
ATOM    477 2HD1 ILE A  28       5.183  -3.110  -3.153  1.00  1.13           H  
ATOM    478 3HD1 ILE A  28       5.661  -4.055  -4.563  1.00  1.13           H  
ATOM    479  N   ASN A  29       0.609  -7.086  -4.020  1.00  0.74           N  
ATOM    480  CA  ASN A  29       0.207  -8.377  -3.504  1.00  0.85           C  
ATOM    481  C   ASN A  29       1.392  -9.339  -3.549  1.00  0.92           C  
ATOM    482  O   ASN A  29       1.755  -9.862  -4.615  1.00  1.10           O  
ATOM    483  CB  ASN A  29      -0.967  -8.917  -4.277  1.00  1.15           C  
ATOM    484  CG  ASN A  29      -1.479 -10.217  -3.749  1.00  1.15           C  
ATOM    485  OD1 ASN A  29      -0.705 -11.083  -3.287  1.00  1.15           O  
ATOM    486  ND2 ASN A  29      -2.785 -10.384  -3.794  1.00  1.15           N  
ATOM    487  H   ASN A  29       0.565  -6.929  -5.027  1.00  0.89           H  
ATOM    488  HA  ASN A  29      -0.087  -8.261  -2.460  1.00  1.02           H  
ATOM    489 1HB  ASN A  29      -1.775  -8.184  -4.290  1.00  1.38           H  
ATOM    490 2HB  ASN A  29      -0.646  -9.059  -5.280  1.00  1.38           H  
ATOM    491 1HD2 ASN A  29      -3.195 -11.231  -3.449  1.00  1.38           H  
ATOM    492 2HD2 ASN A  29      -3.369  -9.663  -4.176  1.00  1.38           H  
ATOM    493  N   GLY A  30       1.980  -9.589  -2.380  1.00  0.99           N  
ATOM    494  CA  GLY A  30       3.198 -10.387  -2.243  1.00  1.13           C  
ATOM    495  C   GLY A  30       2.973 -11.898  -2.328  1.00  1.11           C  
ATOM    496  O   GLY A  30       3.921 -12.675  -2.220  1.00  1.25           O  
ATOM    497  H   GLY A  30       1.595  -9.145  -1.554  1.00  1.19           H  
ATOM    498 1HA  GLY A  30       3.907 -10.087  -3.015  1.00  1.36           H  
ATOM    499 2HA  GLY A  30       3.664 -10.150  -1.288  1.00  1.36           H  
ATOM    500  N   GLU A  31       1.716 -12.317  -2.482  1.00  1.05           N  
ATOM    501  CA  GLU A  31       1.397 -13.734  -2.600  1.00  1.07           C  
ATOM    502  C   GLU A  31       1.221 -14.074  -4.075  1.00  1.00           C  
ATOM    503  O   GLU A  31       1.491 -15.195  -4.507  1.00  1.16           O  
ATOM    504  CB  GLU A  31       0.127 -14.089  -1.820  1.00  1.50           C  
ATOM    505  CG  GLU A  31       0.229 -13.891  -0.312  1.00  1.50           C  
ATOM    506  CD  GLU A  31      -1.045 -14.261   0.414  1.00  1.50           C  
ATOM    507  OE1 GLU A  31      -2.003 -14.594  -0.244  1.00  1.50           O  
ATOM    508  OE2 GLU A  31      -1.055 -14.214   1.622  1.00  1.50           O  
ATOM    509  H   GLU A  31       0.965 -11.637  -2.557  1.00  1.26           H  
ATOM    510  HA  GLU A  31       2.225 -14.322  -2.207  1.00  1.28           H  
ATOM    511 1HB  GLU A  31      -0.702 -13.486  -2.184  1.00  1.80           H  
ATOM    512 2HB  GLU A  31      -0.126 -15.132  -2.004  1.00  1.80           H  
ATOM    513 1HG  GLU A  31       1.045 -14.503   0.068  1.00  1.80           H  
ATOM    514 2HG  GLU A  31       0.470 -12.849  -0.110  1.00  1.80           H  
ATOM    515  N   ARG A  32       0.771 -13.080  -4.848  1.00  0.97           N  
ATOM    516  CA  ARG A  32       0.512 -13.250  -6.272  1.00  0.98           C  
ATOM    517  C   ARG A  32       1.497 -12.533  -7.203  1.00  0.87           C  
ATOM    518  O   ARG A  32       1.454 -12.753  -8.415  1.00  0.90           O  
ATOM    519  CB  ARG A  32      -0.889 -12.793  -6.614  1.00  1.37           C  
ATOM    520  CG  ARG A  32      -2.000 -13.629  -6.031  1.00  1.37           C  
ATOM    521  CD  ARG A  32      -3.344 -13.117  -6.445  1.00  1.37           C  
ATOM    522  NE  ARG A  32      -3.543 -13.201  -7.901  1.00  1.37           N  
ATOM    523  CZ  ARG A  32      -3.943 -14.300  -8.585  1.00  1.37           C  
ATOM    524  NH1 ARG A  32      -4.191 -15.438  -7.959  1.00  1.37           N  
ATOM    525  NH2 ARG A  32      -4.084 -14.228  -9.902  1.00  1.37           N  
ATOM    526  H   ARG A  32       0.548 -12.194  -4.397  1.00  1.16           H  
ATOM    527  HA  ARG A  32       0.572 -14.316  -6.491  1.00  1.18           H  
ATOM    528 1HB  ARG A  32      -1.026 -11.802  -6.220  1.00  1.64           H  
ATOM    529 2HB  ARG A  32      -1.011 -12.738  -7.694  1.00  1.64           H  
ATOM    530 1HG  ARG A  32      -1.888 -14.659  -6.361  1.00  1.64           H  
ATOM    531 2HG  ARG A  32      -1.939 -13.587  -4.941  1.00  1.64           H  
ATOM    532 1HD  ARG A  32      -4.130 -13.677  -5.948  1.00  1.64           H  
ATOM    533 2HD  ARG A  32      -3.421 -12.065  -6.162  1.00  1.64           H  
ATOM    534  HE  ARG A  32      -3.375 -12.334  -8.446  1.00  1.64           H  
ATOM    535 1HH1 ARG A  32      -4.087 -15.503  -6.959  1.00  1.64           H  
ATOM    536 2HH1 ARG A  32      -4.488 -16.250  -8.483  1.00  1.64           H  
ATOM    537 1HH2 ARG A  32      -3.892 -13.354 -10.389  1.00  1.64           H  
ATOM    538 2HH2 ARG A  32      -4.380 -15.036 -10.425  1.00  1.64           H  
ATOM    539  N   ASP A  33       2.405 -11.712  -6.659  1.00  0.87           N  
ATOM    540  CA  ASP A  33       3.354 -10.950  -7.466  1.00  0.85           C  
ATOM    541  C   ASP A  33       2.640 -10.065  -8.475  1.00  0.78           C  
ATOM    542  O   ASP A  33       2.981 -10.047  -9.670  1.00  0.84           O  
ATOM    543  CB  ASP A  33       4.376 -11.862  -8.171  1.00  1.20           C  
ATOM    544  CG  ASP A  33       5.313 -12.596  -7.188  1.00  1.20           C  
ATOM    545  OD1 ASP A  33       5.707 -12.008  -6.197  1.00  1.20           O  
ATOM    546  OD2 ASP A  33       5.642 -13.731  -7.451  1.00  1.20           O  
ATOM    547  H   ASP A  33       2.396 -11.513  -5.659  1.00  1.04           H  
ATOM    548  HA  ASP A  33       3.911 -10.297  -6.794  1.00  1.02           H  
ATOM    549 1HB  ASP A  33       3.866 -12.600  -8.785  1.00  1.44           H  
ATOM    550 2HB  ASP A  33       4.995 -11.259  -8.843  1.00  1.44           H  
ATOM    551  N   GLU A  34       1.633  -9.347  -7.962  1.00  0.80           N  
ATOM    552  CA  GLU A  34       0.846  -8.424  -8.778  1.00  0.82           C  
ATOM    553  C   GLU A  34       0.635  -7.083  -8.075  1.00  0.79           C  
ATOM    554  O   GLU A  34       0.672  -6.987  -6.845  1.00  0.86           O  
ATOM    555  CB  GLU A  34      -0.545  -8.995  -9.130  1.00  1.14           C  
ATOM    556  CG  GLU A  34      -1.471  -9.177  -7.931  1.00  1.14           C  
ATOM    557  CD  GLU A  34      -2.851  -9.714  -8.227  1.00  1.14           C  
ATOM    558  OE1 GLU A  34      -3.014 -10.492  -9.130  1.00  1.14           O  
ATOM    559  OE2 GLU A  34      -3.758  -9.348  -7.503  1.00  1.14           O  
ATOM    560  H   GLU A  34       1.459  -9.463  -6.960  1.00  0.96           H  
ATOM    561  HA  GLU A  34       1.393  -8.246  -9.696  1.00  0.98           H  
ATOM    562 1HB  GLU A  34      -1.036  -8.337  -9.850  1.00  1.37           H  
ATOM    563 2HB  GLU A  34      -0.422  -9.969  -9.609  1.00  1.37           H  
ATOM    564 1HG  GLU A  34      -0.976  -9.865  -7.282  1.00  1.37           H  
ATOM    565 2HG  GLU A  34      -1.577  -8.230  -7.407  1.00  1.37           H  
ATOM    566  N   ILE A  35       0.399  -6.049  -8.875  1.00  0.75           N  
ATOM    567  CA  ILE A  35       0.114  -4.701  -8.406  1.00  0.76           C  
ATOM    568  C   ILE A  35      -1.181  -4.146  -8.932  1.00  0.73           C  
ATOM    569  O   ILE A  35      -1.475  -4.218 -10.128  1.00  0.70           O  
ATOM    570  CB  ILE A  35       1.247  -3.724  -8.739  1.00  1.06           C  
ATOM    571  CG1 ILE A  35       2.442  -4.205  -8.043  1.00  1.06           C  
ATOM    572  CG2 ILE A  35       0.885  -2.255  -8.353  1.00  1.06           C  
ATOM    573  CD1 ILE A  35       3.678  -3.485  -8.338  1.00  1.06           C  
ATOM    574  H   ILE A  35       0.418  -6.231  -9.876  1.00  0.90           H  
ATOM    575  HA  ILE A  35       0.026  -4.741  -7.324  1.00  0.91           H  
ATOM    576  HB  ILE A  35       1.445  -3.773  -9.788  1.00  1.27           H  
ATOM    577 1HG1 ILE A  35       2.215  -4.182  -7.017  1.00  1.27           H  
ATOM    578 2HG1 ILE A  35       2.604  -5.222  -8.313  1.00  1.27           H  
ATOM    579 1HG2 ILE A  35       1.683  -1.579  -8.601  1.00  1.27           H  
ATOM    580 2HG2 ILE A  35       0.011  -1.943  -8.891  1.00  1.27           H  
ATOM    581 3HG2 ILE A  35       0.687  -2.196  -7.282  1.00  1.27           H  
ATOM    582 1HD1 ILE A  35       4.489  -3.924  -7.785  1.00  1.27           H  
ATOM    583 2HD1 ILE A  35       3.873  -3.564  -9.391  1.00  1.27           H  
ATOM    584 3HD1 ILE A  35       3.595  -2.457  -8.057  1.00  1.27           H  
ATOM    585  N   ARG A  36      -1.969  -3.590  -8.028  1.00  0.80           N  
ATOM    586  CA  ARG A  36      -3.224  -2.984  -8.432  1.00  0.84           C  
ATOM    587  C   ARG A  36      -3.132  -1.471  -8.251  1.00  0.80           C  
ATOM    588  O   ARG A  36      -2.745  -0.984  -7.178  1.00  0.96           O  
ATOM    589  CB  ARG A  36      -4.380  -3.567  -7.632  1.00  1.16           C  
ATOM    590  CG  ARG A  36      -4.552  -5.087  -7.816  1.00  1.16           C  
ATOM    591  CD  ARG A  36      -5.759  -5.621  -7.142  1.00  1.16           C  
ATOM    592  NE  ARG A  36      -5.819  -7.085  -7.238  1.00  1.16           N  
ATOM    593  CZ  ARG A  36      -6.900  -7.855  -7.021  1.00  1.16           C  
ATOM    594  NH1 ARG A  36      -8.076  -7.334  -6.707  1.00  1.16           N  
ATOM    595  NH2 ARG A  36      -6.743  -9.159  -7.137  1.00  1.16           N  
ATOM    596  H   ARG A  36      -1.646  -3.568  -7.053  1.00  0.96           H  
ATOM    597  HA  ARG A  36      -3.402  -3.189  -9.490  1.00  1.01           H  
ATOM    598 1HB  ARG A  36      -4.227  -3.371  -6.571  1.00  1.39           H  
ATOM    599 2HB  ARG A  36      -5.310  -3.084  -7.931  1.00  1.39           H  
ATOM    600 1HG  ARG A  36      -4.626  -5.312  -8.881  1.00  1.39           H  
ATOM    601 2HG  ARG A  36      -3.682  -5.603  -7.403  1.00  1.39           H  
ATOM    602 1HD  ARG A  36      -5.742  -5.345  -6.088  1.00  1.39           H  
ATOM    603 2HD  ARG A  36      -6.645  -5.206  -7.619  1.00  1.39           H  
ATOM    604  HE  ARG A  36      -4.946  -7.601  -7.454  1.00  1.39           H  
ATOM    605 1HH1 ARG A  36      -8.182  -6.335  -6.620  1.00  1.39           H  
ATOM    606 2HH1 ARG A  36      -8.871  -7.937  -6.551  1.00  1.39           H  
ATOM    607 1HH2 ARG A  36      -5.798  -9.512  -7.378  1.00  1.39           H  
ATOM    608 2HH2 ARG A  36      -7.513  -9.790  -6.991  1.00  1.39           H  
ATOM    609  N   VAL A  37      -3.454  -0.730  -9.322  1.00  0.74           N  
ATOM    610  CA  VAL A  37      -3.389   0.736  -9.283  1.00  0.86           C  
ATOM    611  C   VAL A  37      -4.747   1.334  -9.687  1.00  0.68           C  
ATOM    612  O   VAL A  37      -5.264   1.017 -10.765  1.00  0.67           O  
ATOM    613  CB  VAL A  37      -2.319   1.255 -10.265  1.00  1.16           C  
ATOM    614  CG1 VAL A  37      -2.215   2.757 -10.163  1.00  1.16           C  
ATOM    615  CG2 VAL A  37      -1.001   0.564 -10.035  1.00  1.16           C  
ATOM    616  H   VAL A  37      -3.734  -1.218 -10.186  1.00  0.89           H  
ATOM    617  HA  VAL A  37      -3.147   1.059  -8.269  1.00  1.03           H  
ATOM    618  HB  VAL A  37      -2.640   1.044 -11.253  1.00  1.39           H  
ATOM    619 1HG1 VAL A  37      -1.482   3.103 -10.870  1.00  1.39           H  
ATOM    620 2HG1 VAL A  37      -3.172   3.224 -10.378  1.00  1.39           H  
ATOM    621 3HG1 VAL A  37      -1.896   3.024  -9.155  1.00  1.39           H  
ATOM    622 1HG2 VAL A  37      -0.269   0.920 -10.752  1.00  1.39           H  
ATOM    623 2HG2 VAL A  37      -0.660   0.766  -9.042  1.00  1.39           H  
ATOM    624 3HG2 VAL A  37      -1.137  -0.503 -10.172  1.00  1.39           H  
ATOM    625  N   ARG A  38      -5.319   2.210  -8.852  1.00  0.74           N  
ATOM    626  CA  ARG A  38      -6.632   2.785  -9.177  1.00  0.69           C  
ATOM    627  C   ARG A  38      -6.636   4.307  -9.407  1.00  0.64           C  
ATOM    628  O   ARG A  38      -6.255   5.084  -8.524  1.00  0.68           O  
ATOM    629  CB  ARG A  38      -7.611   2.446  -8.060  1.00  0.99           C  
ATOM    630  CG  ARG A  38      -9.060   2.900  -8.254  1.00  0.99           C  
ATOM    631  CD  ARG A  38      -9.955   2.357  -7.171  1.00  0.99           C  
ATOM    632  NE  ARG A  38      -9.676   2.977  -5.859  1.00  0.99           N  
ATOM    633  CZ  ARG A  38     -10.243   4.108  -5.398  1.00  0.99           C  
ATOM    634  NH1 ARG A  38     -11.146   4.766  -6.105  1.00  0.99           N  
ATOM    635  NH2 ARG A  38      -9.874   4.534  -4.211  1.00  0.99           N  
ATOM    636  H   ARG A  38      -4.847   2.425  -7.966  1.00  0.89           H  
ATOM    637  HA  ARG A  38      -6.992   2.313 -10.092  1.00  0.83           H  
ATOM    638 1HB  ARG A  38      -7.618   1.371  -7.901  1.00  1.19           H  
ATOM    639 2HB  ARG A  38      -7.261   2.903  -7.149  1.00  1.19           H  
ATOM    640 1HG  ARG A  38      -9.099   3.986  -8.207  1.00  1.19           H  
ATOM    641 2HG  ARG A  38      -9.429   2.565  -9.225  1.00  1.19           H  
ATOM    642 1HD  ARG A  38     -10.998   2.522  -7.427  1.00  1.19           H  
ATOM    643 2HD  ARG A  38      -9.781   1.285  -7.076  1.00  1.19           H  
ATOM    644  HE  ARG A  38      -8.998   2.529  -5.214  1.00  1.19           H  
ATOM    645 1HH1 ARG A  38     -11.441   4.408  -7.000  1.00  1.19           H  
ATOM    646 2HH1 ARG A  38     -11.564   5.609  -5.734  1.00  1.19           H  
ATOM    647 1HH2 ARG A  38      -9.177   3.971  -3.693  1.00  1.19           H  
ATOM    648 2HH2 ARG A  38     -10.267   5.370  -3.811  1.00  1.19           H  
ATOM    649  N   ASN A  39      -7.236   4.701 -10.553  1.00  0.66           N  
ATOM    650  CA  ASN A  39      -7.415   6.095 -11.042  1.00  0.73           C  
ATOM    651  C   ASN A  39      -6.180   6.966 -11.264  1.00  0.69           C  
ATOM    652  O   ASN A  39      -6.185   8.149 -10.935  1.00  0.78           O  
ATOM    653  CB  ASN A  39      -8.408   6.844 -10.187  1.00  1.00           C  
ATOM    654  CG  ASN A  39      -9.783   6.295 -10.328  1.00  1.00           C  
ATOM    655  OD1 ASN A  39     -10.218   5.876 -11.427  1.00  1.00           O  
ATOM    656  ND2 ASN A  39     -10.511   6.308  -9.245  1.00  1.00           N  
ATOM    657  H   ASN A  39      -7.548   3.940 -11.173  1.00  0.79           H  
ATOM    658  HA  ASN A  39      -7.875   6.025 -12.015  1.00  0.88           H  
ATOM    659 1HB  ASN A  39      -8.105   6.800  -9.135  1.00  1.20           H  
ATOM    660 2HB  ASN A  39      -8.426   7.893 -10.474  1.00  1.20           H  
ATOM    661 1HD2 ASN A  39     -11.453   5.972  -9.269  1.00  1.20           H  
ATOM    662 2HD2 ASN A  39     -10.123   6.672  -8.393  1.00  1.20           H  
ATOM    663  N   ILE A  40      -5.165   6.397 -11.889  1.00  0.65           N  
ATOM    664  CA  ILE A  40      -3.898   7.070 -12.194  1.00  0.67           C  
ATOM    665  C   ILE A  40      -3.830   7.549 -13.651  1.00  0.64           C  
ATOM    666  O   ILE A  40      -4.298   6.853 -14.556  1.00  0.70           O  
ATOM    667  CB  ILE A  40      -2.743   6.098 -11.889  1.00  0.92           C  
ATOM    668  CG1 ILE A  40      -1.424   6.791 -11.962  1.00  0.92           C  
ATOM    669  CG2 ILE A  40      -2.788   4.968 -12.859  1.00  0.92           C  
ATOM    670  CD1 ILE A  40      -0.290   6.033 -11.324  1.00  0.92           C  
ATOM    671  H   ILE A  40      -5.284   5.428 -12.134  1.00  0.78           H  
ATOM    672  HA  ILE A  40      -3.806   7.951 -11.563  1.00  0.80           H  
ATOM    673  HB  ILE A  40      -2.861   5.713 -10.901  1.00  1.10           H  
ATOM    674 1HG1 ILE A  40      -1.180   6.987 -12.997  1.00  1.10           H  
ATOM    675 2HG1 ILE A  40      -1.520   7.719 -11.467  1.00  1.10           H  
ATOM    676 1HG2 ILE A  40      -2.013   4.263 -12.662  1.00  1.10           H  
ATOM    677 2HG2 ILE A  40      -3.743   4.479 -12.773  1.00  1.10           H  
ATOM    678 3HG2 ILE A  40      -2.658   5.320 -13.871  1.00  1.10           H  
ATOM    679 1HD1 ILE A  40       0.618   6.617 -11.391  1.00  1.10           H  
ATOM    680 2HD1 ILE A  40      -0.524   5.871 -10.303  1.00  1.10           H  
ATOM    681 3HD1 ILE A  40      -0.135   5.084 -11.805  1.00  1.10           H  
ATOM    682  N   SER A  41      -3.312   8.762 -13.872  1.00  0.62           N  
ATOM    683  CA  SER A  41      -3.185   9.299 -15.230  1.00  0.65           C  
ATOM    684  C   SER A  41      -2.004   8.672 -15.962  1.00  0.63           C  
ATOM    685  O   SER A  41      -1.127   8.087 -15.328  1.00  0.62           O  
ATOM    686  CB  SER A  41      -2.967  10.787 -15.184  1.00  0.90           C  
ATOM    687  OG  SER A  41      -1.711  11.064 -14.649  1.00  0.90           O  
ATOM    688  H   SER A  41      -2.945   9.313 -13.083  1.00  0.74           H  
ATOM    689  HA  SER A  41      -4.100   9.077 -15.780  1.00  0.78           H  
ATOM    690 1HB  SER A  41      -3.036  11.199 -16.187  1.00  1.08           H  
ATOM    691 2HB  SER A  41      -3.723  11.247 -14.591  1.00  1.08           H  
ATOM    692  HG  SER A  41      -1.809  10.950 -13.659  1.00  1.08           H  
ATOM    693  N   LYS A  42      -1.933   8.838 -17.289  1.00  0.67           N  
ATOM    694  CA  LYS A  42      -0.825   8.254 -18.054  1.00  0.72           C  
ATOM    695  C   LYS A  42       0.571   8.769 -17.684  1.00  0.72           C  
ATOM    696  O   LYS A  42       1.521   7.995 -17.574  1.00  0.75           O  
ATOM    697  CB  LYS A  42      -1.063   8.443 -19.546  1.00  0.99           C  
ATOM    698  CG  LYS A  42      -2.193   7.574 -20.104  1.00  0.99           C  
ATOM    699  CD  LYS A  42      -2.410   7.822 -21.595  1.00  0.99           C  
ATOM    700  CE  LYS A  42      -3.537   6.947 -22.151  1.00  0.99           C  
ATOM    701  NZ  LYS A  42      -3.787   7.216 -23.600  1.00  0.99           N  
ATOM    702  H   LYS A  42      -2.668   9.344 -17.763  1.00  0.80           H  
ATOM    703  HA  LYS A  42      -0.840   7.187 -17.869  1.00  0.86           H  
ATOM    704 1HB  LYS A  42      -1.301   9.487 -19.749  1.00  1.19           H  
ATOM    705 2HB  LYS A  42      -0.150   8.203 -20.090  1.00  1.19           H  
ATOM    706 1HG  LYS A  42      -1.939   6.522 -19.951  1.00  1.19           H  
ATOM    707 2HG  LYS A  42      -3.115   7.783 -19.566  1.00  1.19           H  
ATOM    708 1HD  LYS A  42      -2.665   8.871 -21.756  1.00  1.19           H  
ATOM    709 2HD  LYS A  42      -1.491   7.602 -22.139  1.00  1.19           H  
ATOM    710 1HE  LYS A  42      -3.268   5.898 -22.027  1.00  1.19           H  
ATOM    711 2HE  LYS A  42      -4.452   7.145 -21.593  1.00  1.19           H  
ATOM    712 1HZ  LYS A  42      -4.534   6.621 -23.930  1.00  1.19           H  
ATOM    713 2HZ  LYS A  42      -4.049   8.184 -23.726  1.00  1.19           H  
ATOM    714 3HZ  LYS A  42      -2.948   7.025 -24.132  1.00  1.19           H  
ATOM    715  N   GLU A  43       0.731  10.078 -17.500  1.00  0.73           N  
ATOM    716  CA  GLU A  43       2.068  10.560 -17.160  1.00  0.78           C  
ATOM    717  C   GLU A  43       2.463  10.066 -15.775  1.00  0.70           C  
ATOM    718  O   GLU A  43       3.616   9.682 -15.519  1.00  0.72           O  
ATOM    719  CB  GLU A  43       2.111  12.085 -17.211  1.00  1.08           C  
ATOM    720  CG  GLU A  43       1.980  12.666 -18.616  1.00  1.08           C  
ATOM    721  CD  GLU A  43       1.946  14.169 -18.620  1.00  1.08           C  
ATOM    722  OE1 GLU A  43       1.892  14.744 -17.555  1.00  1.08           O  
ATOM    723  OE2 GLU A  43       1.970  14.749 -19.677  1.00  1.08           O  
ATOM    724  H   GLU A  43      -0.042  10.717 -17.609  1.00  0.88           H  
ATOM    725  HA  GLU A  43       2.780  10.163 -17.883  1.00  0.94           H  
ATOM    726 1HB  GLU A  43       1.306  12.491 -16.598  1.00  1.30           H  
ATOM    727 2HB  GLU A  43       3.054  12.435 -16.788  1.00  1.30           H  
ATOM    728 1HG  GLU A  43       2.825  12.328 -19.215  1.00  1.30           H  
ATOM    729 2HG  GLU A  43       1.070  12.282 -19.074  1.00  1.30           H  
ATOM    730  N   GLU A  44       1.480  10.074 -14.883  1.00  0.67           N  
ATOM    731  CA  GLU A  44       1.643   9.666 -13.514  1.00  0.65           C  
ATOM    732  C   GLU A  44       1.996   8.180 -13.437  1.00  0.55           C  
ATOM    733  O   GLU A  44       2.871   7.806 -12.653  1.00  0.55           O  
ATOM    734  CB  GLU A  44       0.359  10.007 -12.792  1.00  0.92           C  
ATOM    735  CG  GLU A  44       0.314   9.912 -11.350  1.00  0.92           C  
ATOM    736  CD  GLU A  44      -1.046  10.295 -10.892  1.00  0.92           C  
ATOM    737  OE1 GLU A  44      -1.948  10.410 -11.744  1.00  0.92           O  
ATOM    738  OE2 GLU A  44      -1.196  10.525  -9.724  1.00  0.92           O  
ATOM    739  H   GLU A  44       0.556  10.402 -15.165  1.00  0.80           H  
ATOM    740  HA  GLU A  44       2.460  10.237 -13.076  1.00  0.78           H  
ATOM    741 1HB  GLU A  44       0.116  11.038 -13.020  1.00  1.10           H  
ATOM    742 2HB  GLU A  44      -0.432   9.383 -13.183  1.00  1.10           H  
ATOM    743 1HG  GLU A  44       0.565   8.916 -11.014  1.00  1.10           H  
ATOM    744 2HG  GLU A  44       1.031  10.600 -10.937  1.00  1.10           H  
ATOM    745  N   LEU A  45       1.340   7.325 -14.252  1.00  0.53           N  
ATOM    746  CA  LEU A  45       1.658   5.906 -14.193  1.00  0.53           C  
ATOM    747  C   LEU A  45       3.013   5.643 -14.794  1.00  0.50           C  
ATOM    748  O   LEU A  45       3.735   4.798 -14.291  1.00  0.50           O  
ATOM    749  CB  LEU A  45       0.554   5.004 -14.817  1.00  0.74           C  
ATOM    750  CG  LEU A  45       0.341   4.965 -16.354  1.00  0.74           C  
ATOM    751  CD1 LEU A  45       1.229   3.920 -17.008  1.00  0.74           C  
ATOM    752  CD2 LEU A  45      -1.154   4.655 -16.645  1.00  0.74           C  
ATOM    753  H   LEU A  45       0.586   7.675 -14.844  1.00  0.64           H  
ATOM    754  HA  LEU A  45       1.723   5.624 -13.158  1.00  0.64           H  
ATOM    755 1HB  LEU A  45       0.728   3.983 -14.485  1.00  0.89           H  
ATOM    756 2HB  LEU A  45      -0.380   5.326 -14.408  1.00  0.89           H  
ATOM    757  HG  LEU A  45       0.601   5.911 -16.761  1.00  0.89           H  
ATOM    758 1HD1 LEU A  45       1.055   3.920 -18.081  1.00  0.89           H  
ATOM    759 2HD1 LEU A  45       2.265   4.118 -16.837  1.00  0.89           H  
ATOM    760 3HD1 LEU A  45       0.981   2.950 -16.597  1.00  0.89           H  
ATOM    761 1HD2 LEU A  45      -1.327   4.643 -17.720  1.00  0.89           H  
ATOM    762 2HD2 LEU A  45      -1.396   3.691 -16.240  1.00  0.89           H  
ATOM    763 3HD2 LEU A  45      -1.788   5.422 -16.185  1.00  0.89           H  
ATOM    764  N   LYS A  46       3.455   6.400 -15.797  1.00  0.53           N  
ATOM    765  CA  LYS A  46       4.802   6.111 -16.275  1.00  0.58           C  
ATOM    766  C   LYS A  46       5.805   6.302 -15.124  1.00  0.53           C  
ATOM    767  O   LYS A  46       6.707   5.470 -14.922  1.00  0.54           O  
ATOM    768  CB  LYS A  46       5.146   6.982 -17.479  1.00  0.79           C  
ATOM    769  CG  LYS A  46       4.388   6.586 -18.749  1.00  0.79           C  
ATOM    770  CD  LYS A  46       4.712   7.512 -19.920  1.00  0.79           C  
ATOM    771  CE  LYS A  46       3.928   7.124 -21.168  1.00  0.79           C  
ATOM    772  NZ  LYS A  46       4.208   8.042 -22.310  1.00  0.79           N  
ATOM    773  H   LYS A  46       2.845   7.084 -16.260  1.00  0.64           H  
ATOM    774  HA  LYS A  46       4.846   5.072 -16.585  1.00  0.70           H  
ATOM    775 1HB  LYS A  46       4.900   8.023 -17.251  1.00  0.95           H  
ATOM    776 2HB  LYS A  46       6.213   6.929 -17.678  1.00  0.95           H  
ATOM    777 1HG  LYS A  46       4.660   5.565 -19.018  1.00  0.95           H  
ATOM    778 2HG  LYS A  46       3.320   6.608 -18.555  1.00  0.95           H  
ATOM    779 1HD  LYS A  46       4.452   8.536 -19.645  1.00  0.95           H  
ATOM    780 2HD  LYS A  46       5.777   7.469 -20.138  1.00  0.95           H  
ATOM    781 1HE  LYS A  46       4.196   6.109 -21.456  1.00  0.95           H  
ATOM    782 2HE  LYS A  46       2.860   7.157 -20.941  1.00  0.95           H  
ATOM    783 1HZ  LYS A  46       3.670   7.753 -23.116  1.00  0.95           H  
ATOM    784 2HZ  LYS A  46       3.950   8.986 -22.055  1.00  0.95           H  
ATOM    785 3HZ  LYS A  46       5.192   8.013 -22.536  1.00  0.95           H  
ATOM    786  N   LYS A  47       5.613   7.370 -14.338  1.00  0.54           N  
ATOM    787  CA  LYS A  47       6.463   7.630 -13.184  1.00  0.57           C  
ATOM    788  C   LYS A  47       6.256   6.580 -12.062  1.00  0.52           C  
ATOM    789  O   LYS A  47       7.226   6.146 -11.422  1.00  0.55           O  
ATOM    790  CB  LYS A  47       6.257   9.060 -12.712  1.00  0.79           C  
ATOM    791  CG  LYS A  47       6.835  10.123 -13.703  1.00  0.79           C  
ATOM    792  CD  LYS A  47       6.609  11.557 -13.212  1.00  0.79           C  
ATOM    793  CE  LYS A  47       7.156  12.620 -14.145  1.00  0.79           C  
ATOM    794  NZ  LYS A  47       6.907  14.014 -13.597  1.00  0.79           N  
ATOM    795  H   LYS A  47       4.872   8.038 -14.592  1.00  0.65           H  
ATOM    796  HA  LYS A  47       7.500   7.545 -13.511  1.00  0.68           H  
ATOM    797 1HB  LYS A  47       5.185   9.253 -12.601  1.00  0.95           H  
ATOM    798 2HB  LYS A  47       6.719   9.187 -11.746  1.00  0.95           H  
ATOM    799 1HG  LYS A  47       7.903   9.948 -13.837  1.00  0.95           H  
ATOM    800 2HG  LYS A  47       6.344  10.000 -14.670  1.00  0.95           H  
ATOM    801 1HD  LYS A  47       5.540  11.726 -13.119  1.00  0.95           H  
ATOM    802 2HD  LYS A  47       7.081  11.698 -12.249  1.00  0.95           H  
ATOM    803 1HE  LYS A  47       8.226  12.474 -14.270  1.00  0.95           H  
ATOM    804 2HE  LYS A  47       6.668  12.529 -15.115  1.00  0.95           H  
ATOM    805 1HZ  LYS A  47       7.274  14.706 -14.226  1.00  0.95           H  
ATOM    806 2HZ  LYS A  47       5.911  14.176 -13.473  1.00  0.95           H  
ATOM    807 3HZ  LYS A  47       7.364  14.127 -12.682  1.00  0.95           H  
ATOM    808  N   LEU A  48       5.002   6.148 -11.831  1.00  0.47           N  
ATOM    809  CA  LEU A  48       4.746   5.112 -10.830  1.00  0.51           C  
ATOM    810  C   LEU A  48       5.430   3.811 -11.223  1.00  0.50           C  
ATOM    811  O   LEU A  48       6.009   3.145 -10.368  1.00  0.55           O  
ATOM    812  CB  LEU A  48       3.250   4.808 -10.639  1.00  0.70           C  
ATOM    813  CG  LEU A  48       2.912   3.668  -9.580  1.00  0.70           C  
ATOM    814  CD1 LEU A  48       3.405   4.049  -8.198  1.00  0.70           C  
ATOM    815  CD2 LEU A  48       1.407   3.381  -9.561  1.00  0.70           C  
ATOM    816  H   LEU A  48       4.221   6.578 -12.330  1.00  0.56           H  
ATOM    817  HA  LEU A  48       5.163   5.458  -9.890  1.00  0.61           H  
ATOM    818 1HB  LEU A  48       2.739   5.725 -10.351  1.00  0.84           H  
ATOM    819 2HB  LEU A  48       2.860   4.474 -11.590  1.00  0.84           H  
ATOM    820  HG  LEU A  48       3.425   2.769  -9.869  1.00  0.84           H  
ATOM    821 1HD1 LEU A  48       3.172   3.247  -7.533  1.00  0.84           H  
ATOM    822 2HD1 LEU A  48       4.477   4.205  -8.194  1.00  0.84           H  
ATOM    823 3HD1 LEU A  48       2.915   4.944  -7.874  1.00  0.84           H  
ATOM    824 1HD2 LEU A  48       1.203   2.579  -8.856  1.00  0.84           H  
ATOM    825 2HD2 LEU A  48       0.861   4.248  -9.265  1.00  0.84           H  
ATOM    826 3HD2 LEU A  48       1.090   3.078 -10.557  1.00  0.84           H  
ATOM    827  N   LEU A  49       5.372   3.449 -12.507  1.00  0.47           N  
ATOM    828  CA  LEU A  49       5.970   2.215 -12.992  1.00  0.49           C  
ATOM    829  C   LEU A  49       7.473   2.231 -12.736  1.00  0.50           C  
ATOM    830  O   LEU A  49       8.030   1.221 -12.303  1.00  0.51           O  
ATOM    831  CB  LEU A  49       5.667   2.029 -14.485  1.00  0.68           C  
ATOM    832  CG  LEU A  49       4.162   1.716 -14.870  1.00  0.68           C  
ATOM    833  CD1 LEU A  49       4.018   1.822 -16.366  1.00  0.68           C  
ATOM    834  CD2 LEU A  49       3.738   0.315 -14.411  1.00  0.68           C  
ATOM    835  H   LEU A  49       4.854   4.037 -13.153  1.00  0.56           H  
ATOM    836  HA  LEU A  49       5.544   1.390 -12.450  1.00  0.59           H  
ATOM    837 1HB  LEU A  49       5.961   2.937 -15.008  1.00  0.82           H  
ATOM    838 2HB  LEU A  49       6.279   1.211 -14.844  1.00  0.82           H  
ATOM    839  HG  LEU A  49       3.514   2.439 -14.405  1.00  0.82           H  
ATOM    840 1HD1 LEU A  49       2.992   1.633 -16.629  1.00  0.82           H  
ATOM    841 2HD1 LEU A  49       4.295   2.816 -16.686  1.00  0.82           H  
ATOM    842 3HD1 LEU A  49       4.649   1.103 -16.865  1.00  0.82           H  
ATOM    843 1HD2 LEU A  49       2.706   0.149 -14.698  1.00  0.82           H  
ATOM    844 2HD2 LEU A  49       4.362  -0.434 -14.873  1.00  0.82           H  
ATOM    845 3HD2 LEU A  49       3.824   0.224 -13.349  1.00  0.82           H  
ATOM    846  N   GLU A  50       8.146   3.380 -12.893  1.00  0.52           N  
ATOM    847  CA  GLU A  50       9.566   3.386 -12.536  1.00  0.60           C  
ATOM    848  C   GLU A  50       9.759   3.084 -11.037  1.00  0.57           C  
ATOM    849  O   GLU A  50      10.667   2.325 -10.671  1.00  0.60           O  
ATOM    850  CB  GLU A  50      10.226   4.723 -12.894  1.00  0.81           C  
ATOM    851  CG  GLU A  50      10.481   4.945 -14.386  1.00  0.81           C  
ATOM    852  CD  GLU A  50      11.565   4.006 -14.919  1.00  0.81           C  
ATOM    853  OE1 GLU A  50      12.277   3.449 -14.105  1.00  0.81           O  
ATOM    854  OE2 GLU A  50      11.695   3.865 -16.118  1.00  0.81           O  
ATOM    855  H   GLU A  50       7.689   4.193 -13.323  1.00  0.62           H  
ATOM    856  HA  GLU A  50      10.066   2.601 -13.103  1.00  0.72           H  
ATOM    857 1HB  GLU A  50       9.585   5.537 -12.550  1.00  0.97           H  
ATOM    858 2HB  GLU A  50      11.176   4.813 -12.369  1.00  0.97           H  
ATOM    859 1HG  GLU A  50       9.551   4.767 -14.932  1.00  0.97           H  
ATOM    860 2HG  GLU A  50      10.779   5.980 -14.550  1.00  0.97           H  
ATOM    861  N   ARG A  51       8.871   3.609 -10.173  1.00  0.56           N  
ATOM    862  CA  ARG A  51       8.971   3.309  -8.740  1.00  0.61           C  
ATOM    863  C   ARG A  51       8.684   1.821  -8.497  1.00  0.56           C  
ATOM    864  O   ARG A  51       9.313   1.195  -7.636  1.00  0.58           O  
ATOM    865  CB  ARG A  51       8.035   4.160  -7.910  1.00  0.84           C  
ATOM    866  CG  ARG A  51       8.144   3.983  -6.382  1.00  0.84           C  
ATOM    867  CD  ARG A  51       9.445   4.437  -5.822  1.00  0.84           C  
ATOM    868  NE  ARG A  51       9.385   4.510  -4.365  1.00  0.84           N  
ATOM    869  CZ  ARG A  51      10.447   4.538  -3.521  1.00  0.84           C  
ATOM    870  NH1 ARG A  51      11.696   4.472  -3.960  1.00  0.84           N  
ATOM    871  NH2 ARG A  51      10.221   4.640  -2.220  1.00  0.84           N  
ATOM    872  H   ARG A  51       8.180   4.284 -10.533  1.00  0.67           H  
ATOM    873  HA  ARG A  51       9.992   3.517  -8.424  1.00  0.73           H  
ATOM    874 1HB  ARG A  51       8.235   5.194  -8.138  1.00  1.01           H  
ATOM    875 2HB  ARG A  51       7.004   3.955  -8.189  1.00  1.01           H  
ATOM    876 1HG  ARG A  51       7.332   4.477  -5.871  1.00  1.01           H  
ATOM    877 2HG  ARG A  51       8.109   2.931  -6.157  1.00  1.01           H  
ATOM    878 1HD  ARG A  51      10.225   3.722  -6.095  1.00  1.01           H  
ATOM    879 2HD  ARG A  51       9.694   5.426  -6.209  1.00  1.01           H  
ATOM    880  HE  ARG A  51       8.448   4.565  -3.939  1.00  1.01           H  
ATOM    881 1HH1 ARG A  51      11.923   4.399  -4.963  1.00  1.01           H  
ATOM    882 2HH1 ARG A  51      12.467   4.490  -3.309  1.00  1.01           H  
ATOM    883 1HH2 ARG A  51       9.267   4.719  -1.879  1.00  1.01           H  
ATOM    884 2HH2 ARG A  51      10.995   4.664  -1.572  1.00  1.01           H  
ATOM    885  N   ILE A  52       7.730   1.258  -9.245  1.00  0.51           N  
ATOM    886  CA  ILE A  52       7.424  -0.160  -9.133  1.00  0.50           C  
ATOM    887  C   ILE A  52       8.633  -0.975  -9.505  1.00  0.45           C  
ATOM    888  O   ILE A  52       9.022  -1.866  -8.754  1.00  0.44           O  
ATOM    889  CB  ILE A  52       6.213  -0.578  -9.998  1.00  0.71           C  
ATOM    890  CG1 ILE A  52       4.925   0.040  -9.376  1.00  0.71           C  
ATOM    891  CG2 ILE A  52       6.162  -2.100 -10.160  1.00  0.71           C  
ATOM    892  CD1 ILE A  52       3.669  -0.017 -10.218  1.00  0.71           C  
ATOM    893  H   ILE A  52       7.205   1.861  -9.882  1.00  0.61           H  
ATOM    894  HA  ILE A  52       7.187  -0.387  -8.103  1.00  0.60           H  
ATOM    895  HB  ILE A  52       6.318  -0.147 -10.978  1.00  0.85           H  
ATOM    896 1HG1 ILE A  52       4.734  -0.470  -8.450  1.00  0.85           H  
ATOM    897 2HG1 ILE A  52       5.126   1.081  -9.160  1.00  0.85           H  
ATOM    898 1HG2 ILE A  52       5.321  -2.372 -10.784  1.00  0.85           H  
ATOM    899 2HG2 ILE A  52       7.069  -2.472 -10.634  1.00  0.85           H  
ATOM    900 3HG2 ILE A  52       6.068  -2.549  -9.186  1.00  0.85           H  
ATOM    901 1HD1 ILE A  52       2.850   0.444  -9.669  1.00  0.85           H  
ATOM    902 2HD1 ILE A  52       3.829   0.524 -11.133  1.00  0.85           H  
ATOM    903 3HD1 ILE A  52       3.409  -1.044 -10.446  1.00  0.85           H  
ATOM    904  N   ARG A  53       9.283  -0.653 -10.613  1.00  0.45           N  
ATOM    905  CA  ARG A  53      10.464  -1.397 -10.997  1.00  0.49           C  
ATOM    906  C   ARG A  53      11.462  -1.400  -9.843  1.00  0.47           C  
ATOM    907  O   ARG A  53      11.952  -2.465  -9.466  1.00  0.47           O  
ATOM    908  CB  ARG A  53      11.096  -0.807 -12.251  1.00  0.67           C  
ATOM    909  CG  ARG A  53      12.343  -1.537 -12.745  1.00  0.67           C  
ATOM    910  CD  ARG A  53      12.926  -0.920 -13.983  1.00  0.67           C  
ATOM    911  NE  ARG A  53      13.415   0.471 -13.791  1.00  0.67           N  
ATOM    912  CZ  ARG A  53      14.591   0.845 -13.237  1.00  0.67           C  
ATOM    913  NH1 ARG A  53      15.474  -0.024 -12.751  1.00  0.67           N  
ATOM    914  NH2 ARG A  53      14.842   2.138 -13.199  1.00  0.67           N  
ATOM    915  H   ARG A  53       8.922   0.095 -11.207  1.00  0.54           H  
ATOM    916  HA  ARG A  53      10.174  -2.425 -11.212  1.00  0.59           H  
ATOM    917 1HB  ARG A  53      10.360  -0.800 -13.056  1.00  0.80           H  
ATOM    918 2HB  ARG A  53      11.373   0.228 -12.059  1.00  0.80           H  
ATOM    919 1HG  ARG A  53      13.102  -1.517 -11.967  1.00  0.80           H  
ATOM    920 2HG  ARG A  53      12.092  -2.579 -12.969  1.00  0.80           H  
ATOM    921 1HD  ARG A  53      13.763  -1.534 -14.319  1.00  0.80           H  
ATOM    922 2HD  ARG A  53      12.163  -0.903 -14.761  1.00  0.80           H  
ATOM    923  HE  ARG A  53      12.827   1.258 -14.129  1.00  0.80           H  
ATOM    924 1HH1 ARG A  53      15.302  -1.042 -12.746  1.00  0.80           H  
ATOM    925 2HH1 ARG A  53      16.335   0.306 -12.346  1.00  0.80           H  
ATOM    926 1HH2 ARG A  53      14.127   2.780 -13.585  1.00  0.80           H  
ATOM    927 2HH2 ARG A  53      15.698   2.490 -12.804  1.00  0.80           H  
ATOM    928  N   GLU A  54      11.732  -0.230  -9.246  1.00  0.51           N  
ATOM    929  CA  GLU A  54      12.675  -0.173  -8.135  1.00  0.57           C  
ATOM    930  C   GLU A  54      12.273  -1.073  -6.965  1.00  0.53           C  
ATOM    931  O   GLU A  54      13.095  -1.843  -6.459  1.00  0.56           O  
ATOM    932  CB  GLU A  54      12.801   1.258  -7.608  1.00  0.78           C  
ATOM    933  CG  GLU A  54      13.767   1.407  -6.437  1.00  0.78           C  
ATOM    934  CD  GLU A  54      13.837   2.800  -5.896  1.00  0.78           C  
ATOM    935  OE1 GLU A  54      13.201   3.686  -6.433  1.00  0.78           O  
ATOM    936  OE2 GLU A  54      14.490   2.972  -4.890  1.00  0.78           O  
ATOM    937  H   GLU A  54      11.300   0.631  -9.603  1.00  0.61           H  
ATOM    938  HA  GLU A  54      13.648  -0.505  -8.500  1.00  0.68           H  
ATOM    939 1HB  GLU A  54      13.131   1.913  -8.414  1.00  0.94           H  
ATOM    940 2HB  GLU A  54      11.826   1.613  -7.283  1.00  0.94           H  
ATOM    941 1HG  GLU A  54      13.450   0.751  -5.629  1.00  0.94           H  
ATOM    942 2HG  GLU A  54      14.760   1.089  -6.753  1.00  0.94           H  
ATOM    943  N   LYS A  55      11.008  -0.998  -6.538  1.00  0.53           N  
ATOM    944  CA  LYS A  55      10.544  -1.803  -5.412  1.00  0.60           C  
ATOM    945  C   LYS A  55      10.626  -3.294  -5.686  1.00  0.58           C  
ATOM    946  O   LYS A  55      11.065  -4.056  -4.824  1.00  0.70           O  
ATOM    947  CB  LYS A  55       9.114  -1.396  -5.034  1.00  0.81           C  
ATOM    948  CG  LYS A  55       8.394  -2.264  -3.960  1.00  0.81           C  
ATOM    949  CD  LYS A  55       9.030  -2.294  -2.568  1.00  0.81           C  
ATOM    950  CE  LYS A  55       8.103  -3.081  -1.590  1.00  0.81           C  
ATOM    951  NZ  LYS A  55       8.684  -3.259  -0.209  1.00  0.81           N  
ATOM    952  H   LYS A  55      10.371  -0.333  -6.996  1.00  0.64           H  
ATOM    953  HA  LYS A  55      11.192  -1.588  -4.564  1.00  0.72           H  
ATOM    954 1HB  LYS A  55       9.118  -0.363  -4.680  1.00  0.97           H  
ATOM    955 2HB  LYS A  55       8.497  -1.418  -5.937  1.00  0.97           H  
ATOM    956 1HG  LYS A  55       7.415  -1.830  -3.827  1.00  0.97           H  
ATOM    957 2HG  LYS A  55       8.274  -3.285  -4.325  1.00  0.97           H  
ATOM    958 1HD  LYS A  55       9.998  -2.799  -2.609  1.00  0.97           H  
ATOM    959 2HD  LYS A  55       9.174  -1.290  -2.205  1.00  0.97           H  
ATOM    960 1HE  LYS A  55       7.159  -2.544  -1.501  1.00  0.97           H  
ATOM    961 2HE  LYS A  55       7.912  -4.064  -2.013  1.00  0.97           H  
ATOM    962 1HZ  LYS A  55       8.038  -3.774   0.359  1.00  0.97           H  
ATOM    963 2HZ  LYS A  55       9.567  -3.796  -0.279  1.00  0.97           H  
ATOM    964 3HZ  LYS A  55       8.847  -2.342   0.238  1.00  0.97           H  
ATOM    965  N   ILE A  56      10.207  -3.699  -6.869  1.00  0.48           N  
ATOM    966  CA  ILE A  56      10.204  -5.090  -7.262  1.00  0.53           C  
ATOM    967  C   ILE A  56      11.630  -5.638  -7.326  1.00  0.52           C  
ATOM    968  O   ILE A  56      11.876  -6.759  -6.852  1.00  0.61           O  
ATOM    969  CB  ILE A  56       9.379  -5.213  -8.557  1.00  0.72           C  
ATOM    970  CG1 ILE A  56       7.868  -4.812  -8.221  1.00  0.72           C  
ATOM    971  CG2 ILE A  56       9.452  -6.590  -9.215  1.00  0.72           C  
ATOM    972  CD1 ILE A  56       7.093  -5.695  -7.202  1.00  0.72           C  
ATOM    973  H   ILE A  56       9.856  -2.997  -7.527  1.00  0.58           H  
ATOM    974  HA  ILE A  56       9.705  -5.659  -6.491  1.00  0.64           H  
ATOM    975  HB  ILE A  56       9.760  -4.471  -9.268  1.00  0.86           H  
ATOM    976 1HG1 ILE A  56       7.861  -3.806  -7.825  1.00  0.86           H  
ATOM    977 2HG1 ILE A  56       7.348  -4.811  -9.112  1.00  0.86           H  
ATOM    978 1HG2 ILE A  56       8.864  -6.588 -10.129  1.00  0.86           H  
ATOM    979 2HG2 ILE A  56      10.490  -6.838  -9.465  1.00  0.86           H  
ATOM    980 3HG2 ILE A  56       9.058  -7.320  -8.544  1.00  0.86           H  
ATOM    981 1HD1 ILE A  56       6.094  -5.307  -7.081  1.00  0.86           H  
ATOM    982 2HD1 ILE A  56       7.029  -6.719  -7.563  1.00  0.86           H  
ATOM    983 3HD1 ILE A  56       7.575  -5.687  -6.234  1.00  0.86           H  
ATOM    984  N   GLU A  57      12.574  -4.859  -7.882  1.00  0.49           N  
ATOM    985  CA  GLU A  57      13.969  -5.289  -7.902  1.00  0.59           C  
ATOM    986  C   GLU A  57      14.509  -5.433  -6.468  1.00  0.67           C  
ATOM    987  O   GLU A  57      15.164  -6.427  -6.144  1.00  0.78           O  
ATOM    988  CB  GLU A  57      14.841  -4.275  -8.660  1.00  0.78           C  
ATOM    989  CG  GLU A  57      14.641  -4.223 -10.184  1.00  0.78           C  
ATOM    990  CD  GLU A  57      15.402  -3.073 -10.826  1.00  0.78           C  
ATOM    991  OE1 GLU A  57      16.036  -2.339 -10.102  1.00  0.78           O  
ATOM    992  OE2 GLU A  57      15.336  -2.920 -12.032  1.00  0.78           O  
ATOM    993  H   GLU A  57      12.310  -3.970  -8.316  1.00  0.59           H  
ATOM    994  HA  GLU A  57      14.028  -6.255  -8.402  1.00  0.71           H  
ATOM    995 1HB  GLU A  57      14.633  -3.274  -8.272  1.00  0.94           H  
ATOM    996 2HB  GLU A  57      15.891  -4.485  -8.466  1.00  0.94           H  
ATOM    997 1HG  GLU A  57      14.991  -5.161 -10.613  1.00  0.94           H  
ATOM    998 2HG  GLU A  57      13.580  -4.134 -10.410  1.00  0.94           H  
ATOM    999  N   ARG A  58      14.170  -4.490  -5.572  1.00  0.68           N  
ATOM   1000  CA  ARG A  58      14.626  -4.548  -4.178  1.00  0.83           C  
ATOM   1001  C   ARG A  58      14.153  -5.806  -3.455  1.00  0.88           C  
ATOM   1002  O   ARG A  58      14.887  -6.379  -2.646  1.00  1.01           O  
ATOM   1003  CB  ARG A  58      14.195  -3.318  -3.388  1.00  1.10           C  
ATOM   1004  CG  ARG A  58      14.956  -2.029  -3.714  1.00  1.10           C  
ATOM   1005  CD  ARG A  58      14.472  -0.881  -2.891  1.00  1.10           C  
ATOM   1006  NE  ARG A  58      15.161   0.373  -3.219  1.00  1.10           N  
ATOM   1007  CZ  ARG A  58      16.358   0.767  -2.756  1.00  1.10           C  
ATOM   1008  NH1 ARG A  58      17.074   0.024  -1.924  1.00  1.10           N  
ATOM   1009  NH2 ARG A  58      16.791   1.934  -3.167  1.00  1.10           N  
ATOM   1010  H   ARG A  58      13.636  -3.672  -5.887  1.00  0.82           H  
ATOM   1011  HA  ARG A  58      15.715  -4.559  -4.187  1.00  1.00           H  
ATOM   1012 1HB  ARG A  58      13.141  -3.128  -3.575  1.00  1.32           H  
ATOM   1013 2HB  ARG A  58      14.306  -3.514  -2.324  1.00  1.32           H  
ATOM   1014 1HG  ARG A  58      16.012  -2.182  -3.506  1.00  1.32           H  
ATOM   1015 2HG  ARG A  58      14.837  -1.774  -4.759  1.00  1.32           H  
ATOM   1016 1HD  ARG A  58      13.408  -0.738  -3.093  1.00  1.32           H  
ATOM   1017 2HD  ARG A  58      14.610  -1.091  -1.834  1.00  1.32           H  
ATOM   1018  HE  ARG A  58      14.699   1.048  -3.852  1.00  1.32           H  
ATOM   1019 1HH1 ARG A  58      16.729  -0.870  -1.615  1.00  1.32           H  
ATOM   1020 2HH1 ARG A  58      17.971   0.354  -1.595  1.00  1.32           H  
ATOM   1021 1HH2 ARG A  58      16.185   2.467  -3.813  1.00  1.32           H  
ATOM   1022 2HH2 ARG A  58      17.680   2.298  -2.861  1.00  1.32           H  
ATOM   1023  N   GLU A  59      12.952  -6.273  -3.795  1.00  0.81           N  
ATOM   1024  CA  GLU A  59      12.371  -7.462  -3.177  1.00  0.92           C  
ATOM   1025  C   GLU A  59      12.873  -8.762  -3.829  1.00  0.90           C  
ATOM   1026  O   GLU A  59      12.471  -9.857  -3.428  1.00  1.01           O  
ATOM   1027  CB  GLU A  59      10.840  -7.417  -3.256  1.00  1.24           C  
ATOM   1028  CG  GLU A  59      10.181  -6.259  -2.498  1.00  1.24           C  
ATOM   1029  CD  GLU A  59      10.322  -6.299  -1.004  1.00  1.24           C  
ATOM   1030  OE1 GLU A  59      10.032  -7.304  -0.413  1.00  1.24           O  
ATOM   1031  OE2 GLU A  59      10.741  -5.293  -0.453  1.00  1.24           O  
ATOM   1032  H   GLU A  59      12.387  -5.715  -4.445  1.00  0.97           H  
ATOM   1033  HA  GLU A  59      12.661  -7.475  -2.126  1.00  1.10           H  
ATOM   1034 1HB  GLU A  59      10.543  -7.328  -4.305  1.00  1.49           H  
ATOM   1035 2HB  GLU A  59      10.426  -8.349  -2.876  1.00  1.49           H  
ATOM   1036 1HG  GLU A  59      10.630  -5.340  -2.833  1.00  1.49           H  
ATOM   1037 2HG  GLU A  59       9.127  -6.226  -2.764  1.00  1.49           H  
ATOM   1038  N   GLY A  60      13.738  -8.650  -4.845  1.00  0.84           N  
ATOM   1039  CA  GLY A  60      14.314  -9.799  -5.525  1.00  0.88           C  
ATOM   1040  C   GLY A  60      13.491 -10.463  -6.633  1.00  0.75           C  
ATOM   1041  O   GLY A  60      13.788 -11.609  -6.985  1.00  0.80           O  
ATOM   1042  H   GLY A  60      14.053  -7.727  -5.151  1.00  1.01           H  
ATOM   1043 1HA  GLY A  60      15.267  -9.483  -5.950  1.00  1.06           H  
ATOM   1044 2HA  GLY A  60      14.558 -10.549  -4.775  1.00  1.06           H  
ATOM   1045  N   SER A  61      12.449  -9.814  -7.161  1.00  0.67           N  
ATOM   1046  CA  SER A  61      11.674 -10.462  -8.217  1.00  0.66           C  
ATOM   1047  C   SER A  61      12.139 -10.090  -9.608  1.00  0.75           C  
ATOM   1048  O   SER A  61      12.595  -8.974  -9.855  1.00  0.99           O  
ATOM   1049  CB  SER A  61      10.208 -10.178  -8.149  1.00  0.93           C  
ATOM   1050  OG  SER A  61       9.602 -10.697  -9.327  1.00  0.93           O  
ATOM   1051  H   SER A  61      12.216  -8.852  -6.893  1.00  0.80           H  
ATOM   1052  HA  SER A  61      11.796 -11.540  -8.109  1.00  0.79           H  
ATOM   1053 1HB  SER A  61       9.774 -10.646  -7.266  1.00  1.12           H  
ATOM   1054 2HB  SER A  61      10.058  -9.135  -8.071  1.00  1.12           H  
ATOM   1055  HG  SER A  61       8.655 -10.411  -9.344  1.00  1.12           H  
ATOM   1056  N   SER A  62      12.023 -11.044 -10.522  1.00  0.90           N  
ATOM   1057  CA  SER A  62      12.324 -10.846 -11.932  1.00  1.18           C  
ATOM   1058  C   SER A  62      11.127 -10.306 -12.729  1.00  1.04           C  
ATOM   1059  O   SER A  62      11.257 -10.003 -13.919  1.00  1.30           O  
ATOM   1060  CB  SER A  62      12.800 -12.157 -12.524  1.00  1.55           C  
ATOM   1061  OG  SER A  62      11.770 -13.111 -12.531  1.00  1.55           O  
ATOM   1062  H   SER A  62      11.669 -11.947 -10.236  1.00  1.08           H  
ATOM   1063  HA  SER A  62      13.132 -10.117 -12.006  1.00  1.42           H  
ATOM   1064 1HB  SER A  62      13.151 -11.989 -13.542  1.00  1.86           H  
ATOM   1065 2HB  SER A  62      13.641 -12.530 -11.943  1.00  1.86           H  
ATOM   1066  HG  SER A  62      12.169 -13.927 -12.848  1.00  1.86           H  
ATOM   1067  N   GLU A  63       9.952 -10.248 -12.087  1.00  0.76           N  
ATOM   1068  CA  GLU A  63       8.710  -9.809 -12.737  1.00  0.76           C  
ATOM   1069  C   GLU A  63       7.609  -9.355 -11.770  1.00  0.59           C  
ATOM   1070  O   GLU A  63       7.604  -9.713 -10.576  1.00  0.62           O  
ATOM   1071  CB  GLU A  63       8.122 -10.940 -13.600  1.00  1.07           C  
ATOM   1072  CG  GLU A  63       7.669 -12.188 -12.809  1.00  1.07           C  
ATOM   1073  CD  GLU A  63       7.095 -13.286 -13.692  1.00  1.07           C  
ATOM   1074  OE1 GLU A  63       7.132 -13.142 -14.891  1.00  1.07           O  
ATOM   1075  OE2 GLU A  63       6.613 -14.260 -13.159  1.00  1.07           O  
ATOM   1076  H   GLU A  63       9.947 -10.496 -11.105  1.00  0.91           H  
ATOM   1077  HA  GLU A  63       8.951  -8.961 -13.383  1.00  0.91           H  
ATOM   1078 1HB  GLU A  63       7.259 -10.565 -14.151  1.00  1.28           H  
ATOM   1079 2HB  GLU A  63       8.862 -11.259 -14.332  1.00  1.28           H  
ATOM   1080 1HG  GLU A  63       8.531 -12.584 -12.269  1.00  1.28           H  
ATOM   1081 2HG  GLU A  63       6.919 -11.898 -12.074  1.00  1.28           H  
ATOM   1082  N   VAL A  64       6.653  -8.583 -12.307  1.00  0.59           N  
ATOM   1083  CA  VAL A  64       5.433  -8.249 -11.561  1.00  0.54           C  
ATOM   1084  C   VAL A  64       4.272  -7.965 -12.513  1.00  0.50           C  
ATOM   1085  O   VAL A  64       4.383  -7.150 -13.432  1.00  0.63           O  
ATOM   1086  CB  VAL A  64       5.664  -7.044 -10.630  1.00  0.77           C  
ATOM   1087  CG1 VAL A  64       6.038  -5.831 -11.437  1.00  0.77           C  
ATOM   1088  CG2 VAL A  64       4.426  -6.772  -9.798  1.00  0.77           C  
ATOM   1089  H   VAL A  64       6.747  -8.320 -13.296  1.00  0.71           H  
ATOM   1090  HA  VAL A  64       5.161  -9.107 -10.942  1.00  0.65           H  
ATOM   1091  HB  VAL A  64       6.494  -7.275  -9.969  1.00  0.92           H  
ATOM   1092 1HG1 VAL A  64       6.218  -5.001 -10.818  1.00  0.92           H  
ATOM   1093 2HG1 VAL A  64       6.917  -6.067 -11.992  1.00  0.92           H  
ATOM   1094 3HG1 VAL A  64       5.270  -5.554 -12.092  1.00  0.92           H  
ATOM   1095 1HG2 VAL A  64       4.643  -5.955  -9.146  1.00  0.92           H  
ATOM   1096 2HG2 VAL A  64       3.573  -6.516 -10.427  1.00  0.92           H  
ATOM   1097 3HG2 VAL A  64       4.185  -7.652  -9.206  1.00  0.92           H  
ATOM   1098  N   GLU A  65       3.103  -8.512 -12.223  1.00  0.47           N  
ATOM   1099  CA  GLU A  65       1.957  -8.198 -13.067  1.00  0.47           C  
ATOM   1100  C   GLU A  65       1.289  -6.919 -12.588  1.00  0.45           C  
ATOM   1101  O   GLU A  65       0.762  -6.885 -11.483  1.00  0.47           O  
ATOM   1102  CB  GLU A  65       0.952  -9.352 -13.057  1.00  0.66           C  
ATOM   1103  CG  GLU A  65      -0.264  -9.126 -13.934  1.00  0.66           C  
ATOM   1104  CD  GLU A  65      -1.238 -10.265 -13.908  1.00  0.66           C  
ATOM   1105  OE1 GLU A  65      -0.812 -11.395 -13.951  1.00  0.66           O  
ATOM   1106  OE2 GLU A  65      -2.417 -10.002 -13.815  1.00  0.66           O  
ATOM   1107  H   GLU A  65       3.023  -9.156 -11.425  1.00  0.56           H  
ATOM   1108  HA  GLU A  65       2.304  -8.038 -14.090  1.00  0.56           H  
ATOM   1109 1HB  GLU A  65       1.445 -10.262 -13.396  1.00  0.79           H  
ATOM   1110 2HB  GLU A  65       0.608  -9.529 -12.036  1.00  0.79           H  
ATOM   1111 1HG  GLU A  65      -0.769  -8.224 -13.606  1.00  0.79           H  
ATOM   1112 2HG  GLU A  65       0.071  -8.961 -14.958  1.00  0.79           H  
ATOM   1113  N   VAL A  66       1.267  -5.876 -13.409  1.00  0.43           N  
ATOM   1114  CA  VAL A  66       0.683  -4.622 -12.943  1.00  0.44           C  
ATOM   1115  C   VAL A  66      -0.599  -4.327 -13.715  1.00  0.43           C  
ATOM   1116  O   VAL A  66      -0.587  -4.234 -14.946  1.00  0.45           O  
ATOM   1117  CB  VAL A  66       1.660  -3.449 -13.152  1.00  0.61           C  
ATOM   1118  CG1 VAL A  66       1.042  -2.136 -12.621  1.00  0.61           C  
ATOM   1119  CG2 VAL A  66       3.016  -3.754 -12.523  1.00  0.61           C  
ATOM   1120  H   VAL A  66       1.709  -5.939 -14.334  1.00  0.52           H  
ATOM   1121  HA  VAL A  66       0.441  -4.705 -11.885  1.00  0.53           H  
ATOM   1122  HB  VAL A  66       1.792  -3.328 -14.184  1.00  0.73           H  
ATOM   1123 1HG1 VAL A  66       1.724  -1.312 -12.812  1.00  0.73           H  
ATOM   1124 2HG1 VAL A  66       0.102  -1.939 -13.121  1.00  0.73           H  
ATOM   1125 3HG1 VAL A  66       0.867  -2.216 -11.549  1.00  0.73           H  
ATOM   1126 1HG2 VAL A  66       3.706  -2.930 -12.716  1.00  0.73           H  
ATOM   1127 2HG2 VAL A  66       2.914  -3.898 -11.470  1.00  0.73           H  
ATOM   1128 3HG2 VAL A  66       3.404  -4.662 -12.972  1.00  0.73           H  
ATOM   1129  N   ASN A  67      -1.696  -4.155 -12.984  1.00  0.45           N  
ATOM   1130  CA  ASN A  67      -3.005  -3.883 -13.571  1.00  0.49           C  
ATOM   1131  C   ASN A  67      -3.513  -2.514 -13.149  1.00  0.52           C  
ATOM   1132  O   ASN A  67      -3.932  -2.309 -11.998  1.00  0.63           O  
ATOM   1133  CB  ASN A  67      -3.996  -4.959 -13.178  1.00  0.67           C  
ATOM   1134  CG  ASN A  67      -3.649  -6.306 -13.755  1.00  0.67           C  
ATOM   1135  OD1 ASN A  67      -3.752  -6.514 -14.967  1.00  0.67           O  
ATOM   1136  ND2 ASN A  67      -3.250  -7.224 -12.918  1.00  0.67           N  
ATOM   1137  H   ASN A  67      -1.615  -4.224 -11.965  1.00  0.54           H  
ATOM   1138  HA  ASN A  67      -2.910  -3.867 -14.658  1.00  0.59           H  
ATOM   1139 1HB  ASN A  67      -4.028  -5.039 -12.089  1.00  0.80           H  
ATOM   1140 2HB  ASN A  67      -4.991  -4.673 -13.519  1.00  0.80           H  
ATOM   1141 1HD2 ASN A  67      -3.001  -8.161 -13.263  1.00  0.80           H  
ATOM   1142 2HD2 ASN A  67      -3.177  -7.024 -11.944  1.00  0.80           H  
ATOM   1143  N   VAL A  68      -3.509  -1.596 -14.105  1.00  0.47           N  
ATOM   1144  CA  VAL A  68      -3.904  -0.230 -13.849  1.00  0.47           C  
ATOM   1145  C   VAL A  68      -5.321  -0.030 -14.352  1.00  0.46           C  
ATOM   1146  O   VAL A  68      -5.594  -0.284 -15.521  1.00  0.46           O  
ATOM   1147  CB  VAL A  68      -2.960   0.744 -14.573  1.00  0.66           C  
ATOM   1148  CG1 VAL A  68      -3.399   2.120 -14.298  1.00  0.66           C  
ATOM   1149  CG2 VAL A  68      -1.514   0.521 -14.133  1.00  0.66           C  
ATOM   1150  H   VAL A  68      -3.199  -1.863 -15.047  1.00  0.56           H  
ATOM   1151  HA  VAL A  68      -3.887  -0.043 -12.778  1.00  0.56           H  
ATOM   1152  HB  VAL A  68      -3.029   0.583 -15.641  1.00  0.79           H  
ATOM   1153 1HG1 VAL A  68      -2.757   2.808 -14.800  1.00  0.79           H  
ATOM   1154 2HG1 VAL A  68      -4.417   2.288 -14.635  1.00  0.79           H  
ATOM   1155 3HG1 VAL A  68      -3.344   2.275 -13.229  1.00  0.79           H  
ATOM   1156 1HG2 VAL A  68      -0.859   1.218 -14.656  1.00  0.79           H  
ATOM   1157 2HG2 VAL A  68      -1.415   0.676 -13.078  1.00  0.79           H  
ATOM   1158 3HG2 VAL A  68      -1.224  -0.498 -14.375  1.00  0.79           H  
ATOM   1159  N   HIS A  69      -6.225   0.446 -13.500  1.00  0.49           N  
ATOM   1160  CA  HIS A  69      -7.610   0.593 -13.948  1.00  0.50           C  
ATOM   1161  C   HIS A  69      -8.226   1.959 -13.655  1.00  0.52           C  
ATOM   1162  O   HIS A  69      -8.039   2.528 -12.562  1.00  0.62           O  
ATOM   1163  CB  HIS A  69      -8.497  -0.467 -13.291  1.00  0.70           C  
ATOM   1164  CG  HIS A  69      -9.909  -0.467 -13.803  1.00  0.70           C  
ATOM   1165  ND1 HIS A  69     -10.269  -1.110 -14.964  1.00  0.70           N  
ATOM   1166  CD2 HIS A  69     -11.034   0.121 -13.332  1.00  0.70           C  
ATOM   1167  CE1 HIS A  69     -11.552  -0.935 -15.182  1.00  0.70           C  
ATOM   1168  NE2 HIS A  69     -12.048  -0.183 -14.207  1.00  0.70           N  
ATOM   1169  H   HIS A  69      -5.950   0.658 -12.534  1.00  0.59           H  
ATOM   1170  HA  HIS A  69      -7.657   0.450 -15.021  1.00  0.60           H  
ATOM   1171 1HB  HIS A  69      -8.070  -1.455 -13.470  1.00  0.84           H  
ATOM   1172 2HB  HIS A  69      -8.519  -0.307 -12.215  1.00  0.84           H  
ATOM   1173  HD1 HIS A  69      -9.687  -1.744 -15.504  1.00  0.84           H  
ATOM   1174  HD2 HIS A  69     -11.232   0.739 -12.457  1.00  0.84           H  
ATOM   1175  HE1 HIS A  69     -12.016  -1.381 -16.059  1.00  0.84           H  
ATOM   1176  N   SER A  70      -8.954   2.486 -14.650  1.00  0.47           N  
ATOM   1177  CA  SER A  70      -9.691   3.736 -14.473  1.00  0.55           C  
ATOM   1178  C   SER A  70     -10.733   3.986 -15.566  1.00  0.53           C  
ATOM   1179  O   SER A  70     -10.450   3.871 -16.759  1.00  0.56           O  
ATOM   1180  CB  SER A  70      -8.761   4.916 -14.470  1.00  0.74           C  
ATOM   1181  OG  SER A  70      -9.480   6.089 -14.194  1.00  0.74           O  
ATOM   1182  H   SER A  70      -9.028   1.944 -15.523  1.00  0.56           H  
ATOM   1183  HA  SER A  70     -10.207   3.692 -13.512  1.00  0.66           H  
ATOM   1184 1HB  SER A  70      -7.968   4.770 -13.763  1.00  0.89           H  
ATOM   1185 2HB  SER A  70      -8.300   5.002 -15.448  1.00  0.89           H  
ATOM   1186  HG  SER A  70      -9.667   6.057 -13.226  1.00  0.89           H  
ATOM   1187  N   GLY A  71     -11.955   4.349 -15.174  1.00  0.65           N  
ATOM   1188  CA  GLY A  71     -12.965   4.732 -16.161  1.00  0.80           C  
ATOM   1189  C   GLY A  71     -13.478   3.563 -16.989  1.00  0.84           C  
ATOM   1190  O   GLY A  71     -13.934   3.748 -18.116  1.00  1.30           O  
ATOM   1191  H   GLY A  71     -12.164   4.407 -14.188  1.00  0.78           H  
ATOM   1192 1HA  GLY A  71     -13.804   5.203 -15.647  1.00  0.96           H  
ATOM   1193 2HA  GLY A  71     -12.546   5.487 -16.825  1.00  0.96           H  
ATOM   1194  N   GLY A  72     -13.353   2.351 -16.470  1.00  0.99           N  
ATOM   1195  CA  GLY A  72     -13.755   1.168 -17.206  1.00  1.10           C  
ATOM   1196  C   GLY A  72     -12.622   0.593 -18.062  1.00  0.92           C  
ATOM   1197  O   GLY A  72     -12.771  -0.492 -18.629  1.00  1.10           O  
ATOM   1198  H   GLY A  72     -13.007   2.236 -15.525  1.00  1.19           H  
ATOM   1199 1HA  GLY A  72     -14.099   0.411 -16.502  1.00  1.32           H  
ATOM   1200 2HA  GLY A  72     -14.601   1.412 -17.845  1.00  1.32           H  
ATOM   1201  N   GLN A  73     -11.493   1.301 -18.167  1.00  0.65           N  
ATOM   1202  CA  GLN A  73     -10.378   0.817 -18.969  1.00  0.60           C  
ATOM   1203  C   GLN A  73      -9.264   0.225 -18.121  1.00  0.51           C  
ATOM   1204  O   GLN A  73      -9.002   0.682 -17.006  1.00  0.46           O  
ATOM   1205  CB  GLN A  73      -9.840   1.955 -19.829  1.00  0.86           C  
ATOM   1206  CG  GLN A  73     -10.860   2.516 -20.787  1.00  0.86           C  
ATOM   1207  CD  GLN A  73     -11.262   1.489 -21.799  1.00  0.86           C  
ATOM   1208  OE1 GLN A  73     -10.398   0.920 -22.473  1.00  0.86           O  
ATOM   1209  NE2 GLN A  73     -12.550   1.225 -21.914  1.00  0.86           N  
ATOM   1210  H   GLN A  73     -11.392   2.200 -17.688  1.00  0.78           H  
ATOM   1211  HA  GLN A  73     -10.741   0.027 -19.625  1.00  0.72           H  
ATOM   1212 1HB  GLN A  73      -9.542   2.768 -19.175  1.00  1.03           H  
ATOM   1213 2HB  GLN A  73      -8.959   1.626 -20.381  1.00  1.03           H  
ATOM   1214 1HG  GLN A  73     -11.749   2.821 -20.230  1.00  1.03           H  
ATOM   1215 2HG  GLN A  73     -10.431   3.369 -21.307  1.00  1.03           H  
ATOM   1216 1HE2 GLN A  73     -12.865   0.539 -22.573  1.00  1.03           H  
ATOM   1217 2HE2 GLN A  73     -13.219   1.703 -21.340  1.00  1.03           H  
ATOM   1218  N   THR A  74      -8.555  -0.758 -18.681  1.00  0.56           N  
ATOM   1219  CA  THR A  74      -7.420  -1.370 -17.983  1.00  0.52           C  
ATOM   1220  C   THR A  74      -6.173  -1.375 -18.860  1.00  0.49           C  
ATOM   1221  O   THR A  74      -6.239  -1.687 -20.051  1.00  0.57           O  
ATOM   1222  CB  THR A  74      -7.721  -2.834 -17.522  1.00  0.74           C  
ATOM   1223  OG1 THR A  74      -8.864  -2.857 -16.640  1.00  0.74           O  
ATOM   1224  CG2 THR A  74      -6.500  -3.428 -16.732  1.00  0.74           C  
ATOM   1225  H   THR A  74      -8.812  -1.093 -19.598  1.00  0.67           H  
ATOM   1226  HA  THR A  74      -7.208  -0.778 -17.105  1.00  0.62           H  
ATOM   1227  HB  THR A  74      -7.927  -3.453 -18.392  1.00  0.89           H  
ATOM   1228  HG1 THR A  74      -9.145  -3.768 -16.519  1.00  0.89           H  
ATOM   1229 1HG2 THR A  74      -6.740  -4.441 -16.416  1.00  0.89           H  
ATOM   1230 2HG2 THR A  74      -5.614  -3.465 -17.355  1.00  0.89           H  
ATOM   1231 3HG2 THR A  74      -6.300  -2.814 -15.854  1.00  0.89           H  
ATOM   1232  N   TRP A  75      -5.032  -1.065 -18.251  1.00  0.42           N  
ATOM   1233  CA  TRP A  75      -3.761  -1.098 -18.950  1.00  0.43           C  
ATOM   1234  C   TRP A  75      -2.862  -2.062 -18.192  1.00  0.42           C  
ATOM   1235  O   TRP A  75      -2.922  -2.147 -16.959  1.00  0.42           O  
ATOM   1236  CB  TRP A  75      -3.128   0.297 -18.978  1.00  0.60           C  
ATOM   1237  CG  TRP A  75      -4.020   1.311 -19.609  1.00  0.60           C  
ATOM   1238  CD1 TRP A  75      -4.065   1.712 -20.907  1.00  0.60           C  
ATOM   1239  CD2 TRP A  75      -5.028   2.080 -18.914  1.00  0.60           C  
ATOM   1240  NE1 TRP A  75      -5.047   2.662 -21.069  1.00  0.60           N  
ATOM   1241  CE2 TRP A  75      -5.645   2.891 -19.854  1.00  0.60           C  
ATOM   1242  CE3 TRP A  75      -5.444   2.134 -17.593  1.00  0.60           C  
ATOM   1243  CZ2 TRP A  75      -6.674   3.747 -19.509  1.00  0.60           C  
ATOM   1244  CZ3 TRP A  75      -6.460   2.978 -17.241  1.00  0.60           C  
ATOM   1245  CH2 TRP A  75      -7.069   3.767 -18.167  1.00  0.60           C  
ATOM   1246  H   TRP A  75      -5.081  -0.804 -17.265  1.00  0.50           H  
ATOM   1247  HA  TRP A  75      -3.903  -1.463 -19.965  1.00  0.52           H  
ATOM   1248 1HB  TRP A  75      -2.896   0.619 -17.975  1.00  0.72           H  
ATOM   1249 2HB  TRP A  75      -2.198   0.260 -19.540  1.00  0.72           H  
ATOM   1250  HD1 TRP A  75      -3.430   1.328 -21.703  1.00  0.72           H  
ATOM   1251  HE1 TRP A  75      -5.291   3.109 -21.937  1.00  0.72           H  
ATOM   1252  HE3 TRP A  75      -4.971   1.519 -16.859  1.00  0.72           H  
ATOM   1253  HZ2 TRP A  75      -7.172   4.387 -20.237  1.00  0.72           H  
ATOM   1254  HZ3 TRP A  75      -6.766   2.998 -16.204  1.00  0.72           H  
ATOM   1255  HH2 TRP A  75      -7.883   4.424 -17.854  1.00  0.72           H  
ATOM   1256  N   THR A  76      -2.026  -2.812 -18.903  1.00  0.44           N  
ATOM   1257  CA  THR A  76      -1.179  -3.744 -18.177  1.00  0.43           C  
ATOM   1258  C   THR A  76       0.285  -3.584 -18.479  1.00  0.46           C  
ATOM   1259  O   THR A  76       0.685  -3.313 -19.616  1.00  0.52           O  
ATOM   1260  CB  THR A  76      -1.589  -5.189 -18.483  1.00  0.61           C  
ATOM   1261  OG1 THR A  76      -1.430  -5.438 -19.891  1.00  0.61           O  
ATOM   1262  CG2 THR A  76      -3.051  -5.401 -18.088  1.00  0.61           C  
ATOM   1263  H   THR A  76      -1.977  -2.752 -19.909  1.00  0.53           H  
ATOM   1264  HA  THR A  76      -1.305  -3.575 -17.114  1.00  0.52           H  
ATOM   1265  HB  THR A  76      -0.955  -5.874 -17.916  1.00  0.73           H  
ATOM   1266  HG1 THR A  76      -0.490  -5.392 -20.119  1.00  0.73           H  
ATOM   1267 1HG2 THR A  76      -3.339  -6.427 -18.297  1.00  0.73           H  
ATOM   1268 2HG2 THR A  76      -3.161  -5.196 -17.029  1.00  0.73           H  
ATOM   1269 3HG2 THR A  76      -3.691  -4.731 -18.652  1.00  0.73           H  
ATOM   1270  N   PHE A  77       1.079  -3.839 -17.441  1.00  0.45           N  
ATOM   1271  CA  PHE A  77       2.530  -3.696 -17.496  1.00  0.50           C  
ATOM   1272  C   PHE A  77       3.249  -4.870 -16.817  1.00  0.51           C  
ATOM   1273  O   PHE A  77       2.648  -5.611 -16.032  1.00  0.52           O  
ATOM   1274  CB  PHE A  77       2.902  -2.372 -16.818  1.00  0.68           C  
ATOM   1275  CG  PHE A  77       2.135  -1.223 -17.396  1.00  0.68           C  
ATOM   1276  CD1 PHE A  77       0.924  -0.838 -16.809  1.00  0.68           C  
ATOM   1277  CD2 PHE A  77       2.564  -0.557 -18.519  1.00  0.68           C  
ATOM   1278  CE1 PHE A  77       0.177   0.173 -17.344  1.00  0.68           C  
ATOM   1279  CE2 PHE A  77       1.807   0.465 -19.055  1.00  0.68           C  
ATOM   1280  CZ  PHE A  77       0.611   0.824 -18.466  1.00  0.68           C  
ATOM   1281  H   PHE A  77       0.608  -4.065 -16.557  1.00  0.54           H  
ATOM   1282  HA  PHE A  77       2.843  -3.659 -18.541  1.00  0.60           H  
ATOM   1283 1HB  PHE A  77       2.735  -2.400 -15.784  1.00  0.82           H  
ATOM   1284 2HB  PHE A  77       3.951  -2.180 -16.957  1.00  0.82           H  
ATOM   1285  HD1 PHE A  77       0.570  -1.367 -15.922  1.00  0.82           H  
ATOM   1286  HD2 PHE A  77       3.511  -0.853 -18.992  1.00  0.82           H  
ATOM   1287  HE1 PHE A  77      -0.763   0.452 -16.887  1.00  0.82           H  
ATOM   1288  HE2 PHE A  77       2.153   0.985 -19.948  1.00  0.82           H  
ATOM   1289  HZ  PHE A  77       0.014   1.628 -18.893  1.00  0.82           H  
ATOM   1290  N   ASN A  78       4.532  -5.060 -17.142  1.00  0.57           N  
ATOM   1291  CA  ASN A  78       5.365  -6.057 -16.454  1.00  0.66           C  
ATOM   1292  C   ASN A  78       6.533  -5.263 -15.938  1.00  0.72           C  
ATOM   1293  O   ASN A  78       7.472  -4.967 -16.681  1.00  0.95           O  
ATOM   1294  CB  ASN A  78       5.817  -7.199 -17.337  1.00  0.89           C  
ATOM   1295  CG  ASN A  78       6.594  -8.240 -16.527  1.00  0.89           C  
ATOM   1296  OD1 ASN A  78       6.762  -8.087 -15.293  1.00  0.89           O  
ATOM   1297  ND2 ASN A  78       7.067  -9.272 -17.199  1.00  0.89           N  
ATOM   1298  H   ASN A  78       4.975  -4.412 -17.805  1.00  0.68           H  
ATOM   1299  HA  ASN A  78       4.828  -6.459 -15.605  1.00  0.79           H  
ATOM   1300 1HB  ASN A  78       4.950  -7.674 -17.797  1.00  1.07           H  
ATOM   1301 2HB  ASN A  78       6.452  -6.816 -18.136  1.00  1.07           H  
ATOM   1302 1HD2 ASN A  78       7.592  -9.987 -16.729  1.00  1.07           H  
ATOM   1303 2HD2 ASN A  78       6.906  -9.343 -18.183  1.00  1.07           H  
ATOM   1304  N   GLU A  79       6.393  -4.799 -14.703  1.00  0.69           N  
ATOM   1305  CA  GLU A  79       7.245  -3.768 -14.075  1.00  0.84           C  
ATOM   1306  C   GLU A  79       6.966  -2.402 -14.735  1.00  1.10           C  
ATOM   1307  O   GLU A  79       6.601  -1.452 -14.049  1.00  1.87           O  
ATOM   1308  CB  GLU A  79       8.754  -4.077 -14.132  1.00  1.12           C  
ATOM   1309  CG  GLU A  79       9.203  -5.253 -13.295  1.00  1.12           C  
ATOM   1310  CD  GLU A  79      10.656  -5.505 -13.388  1.00  1.12           C  
ATOM   1311  OE1 GLU A  79      11.287  -4.909 -14.227  1.00  1.12           O  
ATOM   1312  OE2 GLU A  79      11.148  -6.262 -12.599  1.00  1.12           O  
ATOM   1313  H   GLU A  79       5.614  -5.215 -14.184  1.00  0.83           H  
ATOM   1314  HA  GLU A  79       6.971  -3.680 -13.026  1.00  1.01           H  
ATOM   1315 1HB  GLU A  79       9.093  -4.226 -15.145  1.00  1.34           H  
ATOM   1316 2HB  GLU A  79       9.293  -3.208 -13.755  1.00  1.34           H  
ATOM   1317 1HG  GLU A  79       8.960  -5.051 -12.253  1.00  1.34           H  
ATOM   1318 2HG  GLU A  79       8.662  -6.147 -13.612  1.00  1.34           H  
ATOM   1319  N   LYS A  80       7.091  -2.337 -16.067  1.00  1.13           N  
ATOM   1320  CA  LYS A  80       6.817  -1.149 -16.864  1.00  1.47           C  
ATOM   1321  C   LYS A  80       6.294  -1.530 -18.265  1.00  2.29           C  
ATOM   1322  O   LYS A  80       6.009  -0.646 -19.073  1.00  2.83           O  
ATOM   1323  OXT LYS A  80       5.873  -2.675 -18.481  1.00  2.21           O  
ATOM   1324  CB  LYS A  80       8.081  -0.287 -16.976  1.00  1.79           C  
ATOM   1325  CG  LYS A  80       7.897   1.068 -17.683  1.00  1.79           C  
ATOM   1326  CD  LYS A  80       9.179   1.871 -17.691  1.00  1.79           C  
ATOM   1327  CE  LYS A  80       8.972   3.227 -18.369  1.00  1.79           C  
ATOM   1328  NZ  LYS A  80      10.250   3.978 -18.510  1.00  1.79           N  
ATOM   1329  H   LYS A  80       7.432  -3.176 -16.530  1.00  1.36           H  
ATOM   1330  HA  LYS A  80       6.049  -0.576 -16.368  1.00  1.76           H  
ATOM   1331 1HB  LYS A  80       8.461  -0.084 -15.972  1.00  2.15           H  
ATOM   1332 2HB  LYS A  80       8.851  -0.842 -17.510  1.00  2.15           H  
ATOM   1333 1HG  LYS A  80       7.621   0.925 -18.717  1.00  2.15           H  
ATOM   1334 2HG  LYS A  80       7.115   1.637 -17.192  1.00  2.15           H  
ATOM   1335 1HD  LYS A  80       9.512   2.040 -16.661  1.00  2.15           H  
ATOM   1336 2HD  LYS A  80       9.956   1.321 -18.220  1.00  2.15           H  
ATOM   1337 1HE  LYS A  80       8.532   3.084 -19.353  1.00  2.15           H  
ATOM   1338 2HE  LYS A  80       8.288   3.817 -17.754  1.00  2.15           H  
ATOM   1339 1HZ  LYS A  80      10.081   4.872 -18.937  1.00  2.15           H  
ATOM   1340 2HZ  LYS A  80      10.672   4.112 -17.582  1.00  2.15           H  
ATOM   1341 3HZ  LYS A  80      10.891   3.450 -19.076  1.00  2.15           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 -451.377 44.9301 364.298 -32.297 11.9839 25.5325 188.629 -191.654 -0.90147 -6.34925 -194.599 -24.8555 -44.1534 -28.8194 -7.36763 -32.7354 0 1.11887 6.41161 47.0246 88.9651 -22.5985 14.115 -58.7351 -15.3524 42.8496 -275.937
THR:NtermProteinFull_1 -6.18076 0.57071 5.54709 -0.19151 0.14515 0.07843 3.72108 -2.73069 -0.01721 -0.08694 -3.15246 -1.13196 0 0 0 0 0 -0.06086 0.00228 0.08457 0 0 2.38021 -1.0874 0 0.1024 -2.00788
ASP_2 -2.88242 0.10369 3.29334 -0.11495 0.00887 0.35282 1.22962 -1.57511 -0 -0 -1.52394 -0.39156 0 0 0 0 0 -0.06216 0.02897 0 1.68719 0.13867 0 -2.3716 -0.17146 0.35556 -1.8945
GLU_3 -5.66936 0.19318 6.87703 -0.45245 0.19695 1.40367 2.49874 -2.83984 -0.0297 -0.15059 -3.72677 -2.9256 0 0 0 -0.3172 0 -0.04431 0.03753 0 4.06722 -0.24516 0 -2.7348 -0.40655 0.40314 -3.86486
LEU_4 -9.80351 1.29433 2.55079 -0.49365 0.27568 0.11578 2.22954 -2.53604 -0.0297 -0.15059 -0.86252 0.20335 0 0 0 0 0 0.03372 0.28407 0.33282 0 -0.27929 0 0.18072 -0.3182 0.45938 -6.51332
LEU_5 -5.45312 0.24727 5.27957 -0.68804 0.25365 0.26192 2.71059 -2.76158 -0 -0 -2.29678 0.08719 0 0 0 0 0 0.11354 0.0116 0.96657 0 -0.26046 0 0.18072 -0.20207 0.51643 -1.03299
GLU_6 -5.89723 0.30691 8.1633 -0.70372 0.11242 1.35764 3.9742 -3.47159 -0 -0 -5.03937 -0.40619 0 0 0 -2.49555 0 0.05691 0.44596 0 3.59024 -0.23232 0 -2.7348 -0.39883 0.58346 -2.78857
ARG_7 -8.80485 0.64633 7.6921 -0.94011 0.32716 0.78427 3.02369 -3.3847 -0.01677 -0.18486 -2.35685 -0.02152 0 0 0 -0.47031 0 0.03894 0.13878 2.81872 0 -0.08941 0 -1.2888 -0.4898 0.61857 -1.95943
LEU_8 -9.25973 1.54926 3.94578 -0.52792 0.33173 0.13288 2.86456 -3.05452 -0.00695 -0.07823 -2.30522 0.23924 0 0 0 0 0 0.08388 0.10073 0.29927 0 -0.29603 0 0.18072 -0.38782 0.60707 -5.5813
ARG_9 -6.23773 0.38677 8.92549 -1.23122 0.34906 0.89873 4.09857 -3.76967 -0.02235 -0.16558 -5.44435 0.07023 0 0 0 -1.78951 0 -0.00645 0.42714 2.40993 0 -0.07254 0 -1.2888 -0.29645 0.62357 -2.13518
GLN_10 -7.01599 0.383 8.07969 -0.26973 0.03807 0.21561 3.42776 -3.55059 -0.04053 -0.34278 -3.67537 -0.46066 0 0 0 -1.36605 0 0.02513 0.10285 0 2.92756 -0.09823 0 -0.18838 -0.24549 0.47798 -1.57615
LEU_11 -9.31565 1.00055 6.01203 -0.49409 0.33583 0.11905 2.99501 -3.35276 -0.01351 -0.13647 -2.20011 0.22341 0 0 0 0 0 0.14708 0.04151 0.3094 0 -0.30612 0 0.18072 -0.29624 0.50004 -4.25032
PHE_12 -7.45958 0.59959 5.91908 -0.93311 0.08526 0.38675 2.9477 -3.20885 -0.01402 -0.09266 -3.32133 0.02243 0 0 0 0 0 0.00508 0.08896 0 1.88408 -0.40401 0 1.0402 -0.18332 0.54522 -2.09253
GLU_13 -5.34177 0.39115 7.08299 -0.20443 0.02136 0.2692 2.81309 -3.14264 -0.03422 -0.22269 -3.02573 -0.53572 0 0 0 -0.1897 0 0.05846 0.00991 0 3.056 -0.2042 0 -2.7348 -0.27983 0.49749 -1.71608
GLU_14 -5.42688 0.26642 7.48717 -0.20665 0.01818 0.26552 3.35515 -3.24786 -0.03136 -0.30027 -4.36415 -0.56304 0 0 0 0 0 -0.02956 0.0493 0 3.0322 -0.18423 0 -2.7348 -0.48184 0.47412 -2.62257
LEU_15 -8.83714 0.89132 6.9605 -0.46763 0.18065 0.10403 3.86748 -3.82361 -0.00852 -0.08868 -3.01318 0.21394 0 0 0 0 0 0.0273 0.00076 0.342 0 -0.28079 0 0.18072 -0.37299 0.50756 -3.61626
HIS_D_16 -5.5235 0.39923 6.58551 -0.71853 0.01773 0.7447 3.15185 -3.08524 -0 -0 -3.3477 -0.33827 0 0 0 -0.84259 0 0.01514 0.15957 0 1.55834 -0.1908 0 -0.45461 -0.0732 0.40478 -1.5376
GLU_17 -3.2876 0.16888 4.02219 -0.21393 0.02463 0.29303 1.44972 -1.82479 -0.01765 -0.16026 -0.59097 -0.59344 0 0 0 0 0 -0.04425 0.00331 0 3.09143 -0.33539 0 -2.7348 -0.25863 0.27744 -0.73107
ARG_18 -4.15814 0.27007 5.25231 -0.66362 0.11577 0.44837 2.88943 -2.30866 -0 -0 -3.00528 0.25868 0 0 0 -1.14274 0 -0.05262 0.20041 2.01641 0 -0.03568 0 -1.2888 -0.56276 0.43969 -1.32713
GLY_19 -1.65581 0.0875 2.44218 -5e-05 0 0 1.07755 -1.18669 -0 -0 -1.38513 -0.3561 0 0 0 0 0 -0.18552 0 0 0 -1.47388 0 0.83697 -0.70332 0.55984 -1.94247
THR_20 -4.68088 0.84108 3.5982 -0.17718 0.11965 0.06309 1.78457 -1.95951 -0.02254 -0.18133 -0.85872 -0.23702 0 0 0 0 0 -0.0217 0.03628 0.18171 0 -0.19119 2.31307 -1.0874 -0.44178 0.51044 -0.41116
GLU_21 -3.65447 0.31675 2.09152 -0.22002 0.02573 0.34674 0.76399 -1.10737 -0.00832 -0.03148 -1.08315 -0.53255 0 0 0 -0.84259 0 -0.02609 0.13798 0 3.16277 0.24286 0 -2.7348 0.60987 0.35966 -2.18299
ILE_22 -5.33215 0.76576 1.7789 -0.47899 0.37936 0.10457 1.04781 -1.67946 -0.00383 -0.01096 -0.11527 -0.09216 0 0 0 0 0 -0.06101 0.00731 0.31706 0 -0.74286 0 0.73287 0.38265 0.23061 -2.76982
VAL_23 -2.37841 0.14111 0.97306 -0.27494 0.16353 0.05701 0.25825 -0.89316 -0.02388 -0.09264 0.25607 -0.18346 0 0 0 0 0 0.05129 0.00022 0.18795 0 -0.6113 0 1.9342 -0.39288 0.20075 -0.62723
VAL_24 -6.95478 1.31283 0.26841 -0.28333 0.2533 0.06025 0.48654 -1.7019 -0.00623 -0.01791 -0.35737 -0.20372 0 0 0 0 0 0.00116 0.0005 0.354 0 -0.8057 0 1.9342 -0.42226 0.36298 -5.71902
GLU_25 -4.64686 0.27373 5.04853 -0.29599 0.06655 0.34472 3.56892 -2.28321 -0.01555 -0.06116 -4.50324 -0.30145 0 0 0 -2.03004 0 -0.05627 0.00433 0 2.86769 0.18878 0 -2.7348 -0.18828 0.4345 -4.31909
VAL_26 -6.83983 1.10784 1.02284 -0.3861 0.43107 0.09396 1.17521 -1.72607 -0.0024 -0.00695 -1.20994 -0.34086 0 0 0 0 0 -0.04492 0.02841 0.86985 0 -0.55176 0 1.9342 -0.06472 0.42236 -4.0878
HIS_27 -4.95 0.32679 5.24415 -0.42653 0.01173 0.48353 3.01924 -2.54252 -0.01528 -0.04374 -2.85582 -0.14714 0 0 0 -1.1097 0 0.09991 0.03189 0 1.86348 -0.24783 0 -0.45461 -0.18094 0.57322 -1.32018
ILE_28 -5.81157 1.14048 1.22323 -0.47135 0.39616 0.10441 0.95986 -1.26633 -0.0088 -0.06491 -0.99419 0.11647 0 0 0 0 0 0.04604 0.03933 0.39757 0 -0.76494 0 0.73287 -0.35782 0.78331 -3.80017
ASN_29 -5.851 0.45325 6.45042 -0.33013 0.17831 0.6143 3.93198 -2.94953 -0.03264 -0.20303 -4.01355 -0.66766 0 0 -1.19554 0 0 -0.05625 0.00015 0 1.91719 -0.52089 0 -0.93687 -0.36607 0.62587 -2.95169
GLY_30 -1.5461 0.03708 1.87383 -5e-05 0 0 0.42825 -0.93096 -0 -0 0.14031 -0.40411 0 0 0 0 0 -0.02446 0 0 0 0.21136 0 0.83697 -0.06413 0.21916 0.77716
GLU_31 -2.12642 0.19849 2.36584 -0.20687 0.02995 0.30092 1.00838 -1.06528 -0 -0 0.0377 -0.57867 0 0 -0.72366 0 0 -0.02389 0.00289 0 2.88745 -0.17389 0 -2.7348 0.07633 0.16311 -0.56242
ARG_32 -4.58689 0.33169 5.15985 -0.8454 0.16045 0.55335 1.22604 -2.03242 -0 -0 -1.06995 0.0184 0 0 -0.47188 -0.4549 0 -0.05775 0.05923 2.73718 0 -0.08452 0 -1.2888 -0.01085 0.40006 -0.2571
ASP_33 -3.13083 0.17463 4.01114 -0.11928 0.02845 0.3752 2.00558 -1.87461 -0.01909 -0.15382 -2.04369 -0.73794 0 0 0 0 0 -0.09457 0.00929 0 2.61245 -0.58744 0 -2.3716 -0.20898 0.47702 -1.6481
GLU_34 -7.15487 0.69858 7.7318 -0.37159 0.14035 0.50326 3.35348 -3.24819 -0.00667 -0.0275 -5.28344 -0.41268 0 0 0 -1.50081 0 0.0052 0.07656 0 3.9362 -0.02516 0 -2.7348 -0.16765 0.39105 -4.09689
ILE_35 -9.20609 1.62964 1.54945 -0.50196 0.54833 0.099 2.45314 -2.28858 -0.00771 -0.02623 -2.83119 0.00472 0 0 0 0 0 -0.0568 0.06918 0.3889 0 -0.69479 0 0.73287 -0.18024 0.65958 -7.65879
ARG_36 -3.98419 0.26081 4.2883 -0.42504 0.05348 0.22605 2.99062 -2.04918 -0 -0 -3.84022 0.0235 0 0 0 -1.04592 0 -0.05463 0.3552 2.51053 0 0.19932 0 -1.2888 -0.1058 0.71553 -1.17044
VAL_37 -6.85119 0.80761 0.85397 -0.27735 0.20643 0.0588 2.08539 -1.81548 -0.02941 -0.10633 -2.27389 -0.33197 0 0 0 0 0 -0.06906 0.21163 0.24455 0 -0.76018 0 1.9342 -0.14417 0.53078 -5.72569
ARG_38 -5.26796 0.33758 5.54941 -0.88028 0.13828 0.64689 3.25347 -2.53502 -0 -0 -3.37942 0.30568 0 0 0 -0.92034 0 -0.05329 0.16193 2.70512 0 0.16053 0 -1.2888 -0.16478 0.9023 -0.32869
ASN_39 -4.22305 0.44755 3.7122 -0.20128 0.11739 0.34785 1.50174 -1.89084 -0.05351 -0.33572 -1.67813 -0.9565 0 0 0 -0.7516 0 -0.09783 0.03779 0 2.00714 -1.01962 0 -0.93687 -0.34114 1.22646 -3.08794
ILE_40 -8.48063 1.87241 0.86279 -0.58017 0.76196 0.12001 0.31382 -1.71772 -0 -0 -0.47476 0.27322 0 0 0 0 0 -0.08216 0.08556 1.59128 0 -0.52769 0 0.73287 -0.48557 0.85202 -4.88276
SER_41 -4.87874 0.46381 5.70949 -0.04183 3e-05 0.07338 3.36061 -2.60431 -0.00786 -0.07619 -3.45967 -0.14465 0 0 -0.74531 -0.63113 0 0.02697 0.00516 0.1699 0 -0.44008 1.76872 -0.77834 -0.40117 0.50006 -2.13114
LYS_42 -3.55032 0.45512 3.38601 -0.30652 0.03 0.13757 1.51085 -1.62448 -0 -0 -0.50863 0.01213 0 0 0 0 0 -0.02167 0.00439 1.76487 0 0.03321 0 -1.5107 -0.45952 0.47419 -0.17352
GLU_43 -3.53132 0.11043 4.9326 -0.21311 0.0333 0.30304 2.24411 -2.11719 -0 -0 -2.56402 -0.60485 0 0 0 -1.14274 0 -0.03168 0.00174 0 3.037 -0.27622 0 -2.7348 -0.39102 0.32585 -2.61889
GLU_44 -8.88388 0.85569 8.59359 -0.31791 0.06373 0.40123 4.21001 -3.94449 -0.01688 -0.19152 -4.12503 -0.59933 0 0 -0.74531 -0.63113 0 -0.01105 0.24022 0 3.59057 -0.20214 0 -2.7348 -0.45013 0.71523 -4.18333
LEU_45 -9.43341 1.5458 5.10325 -0.62591 0.33423 0.18379 3.03017 -3.34488 -0.00786 -0.07619 -2.44287 -0.02201 0 0 0 0 0 0.17556 0.06686 1.3632 0 -0.30666 0 0.18072 -0.36638 1.47963 -3.16295
LYS_46 -5.12283 0.34711 5.41879 -0.29851 0.02924 0.13091 2.37192 -2.54052 -0 -0 -1.8369 -0.02632 0 0 0 0 0 0.10391 0.01642 1.7201 0 0.00327 0 -1.5107 -0.34931 0.99424 -0.54915
LYS_47 -6.33077 0.59783 7.01476 -0.28715 0.02759 0.12668 3.29185 -3.13058 -0 -0 -3.62908 -0.05893 0 0 0 0 0 0.17707 0.01046 1.80135 0 -0.05389 0 -1.5107 -0.39026 0.50796 -1.8358
LEU_48 -9.35672 0.88615 3.32242 -0.70373 0.29719 0.29879 3.26384 -2.86472 -0 -0 -2.47563 0.06859 0 0 0 0 0 -0.03629 0.03995 0.9946 0 -0.25936 0 0.18072 -0.31982 0.63424 -6.02978
LEU_49 -10.0149 1.14543 5.05376 -0.45887 0.15501 0.10473 3.44485 -3.36903 -0 -0 -2.94159 0.21176 0 0 0 0 0 0.32332 0.06541 0.30852 0 -0.27526 0 0.18072 -0.30808 0.68965 -5.68457
GLU_50 -5.24345 0.24173 7.88153 -0.45363 0.09473 0.88822 4.0246 -3.27869 -0 -0 -4.94909 -0.53299 0 0 0 -1.68378 0 0.12281 0.19193 0 3.72611 -0.28405 0 -2.7348 -0.48462 0.64496 -1.82848
ARG_51 -7.93598 0.59658 7.97548 -0.83092 0.22805 0.60105 3.37922 -3.44016 -0.0062 -0.08159 -3.53595 0.02355 0 0 0 -0.33325 0 0.15735 0.30625 2.81015 0 -0.12017 0 -1.2888 -0.5173 0.56976 -1.44287
ILE_52 -10.1067 1.36068 3.60999 -0.494 0.32773 0.09903 3.3527 -3.11256 -0.00654 -0.04052 -2.57353 0.07563 0 0 0 0 0 -0.02293 0.07876 0.50002 0 -0.4295 0 0.73287 -0.16608 0.6601 -6.15482
ARG_53 -7.00321 0.32014 9.29129 -0.94967 0.12451 0.58975 3.90865 -3.82369 -0 -0 -5.47285 0.07758 0 0 0 -1.68403 0 0.00396 0.04845 2.25222 0 -0.11109 0 -1.2888 0.05772 0.71574 -2.94335
GLU_54 -6.12519 0.3439 8.34507 -0.34243 0.12057 0.40932 3.53337 -3.46342 -0.01728 -0.15981 -4.69343 -0.59094 0 0 0 -1.54535 0 -0.01529 0.05395 0 3.01378 -0.02582 0 -2.7348 -0.02118 0.50308 -3.41191
LYS_55 -7.78363 0.46707 9.05423 -0.72801 0.08174 0.64379 3.74582 -3.59558 -0.01024 -0.08023 -5.42567 -0.22719 0 0 0 -0.70564 0 -0.02926 0.33991 2.7147 0 0.03469 0 -1.5107 -0.19123 0.48743 -2.71799
ILE_56 -8.41595 0.81019 4.72817 -0.65146 0.48501 0.14518 2.87816 -3.004 -0 -0 -2.64703 0.3181 0 0 0 0 0 0.10944 0.03101 0.57463 0 -0.36103 0 0.73287 -0.20046 1.10391 -3.36324
GLU_57 -4.91015 0.24713 6.95037 -0.20564 0.02544 0.28875 2.51969 -2.98876 -0.02879 -0.27792 -2.98525 -0.60346 0 0 0 -0.67074 0 0.0095 0.05442 0 3.05748 -0.20293 0 -2.7348 -0.29112 0.90363 -1.84314
ARG_58 -4.27348 0.29507 5.22827 -0.60025 0.0777 0.33079 2.45517 -2.18449 -0 -0 -2.537 0.20555 0 0 0 -1.2121 0 -0.05984 0.07972 2.46229 0 -0.18429 0 -1.2888 -0.51841 0.51577 -1.20832
GLU_59 -3.64744 0.22705 5.096 -0.41544 0.0524 0.82024 1.99861 -2.05398 -0.01024 -0.08023 -2.48162 -0.35603 0 0 0 -0.38844 0 -0.01639 0.01368 0 3.00025 -0.08695 0 -2.7348 -0.50447 0.47291 -1.0949
GLY_60 -1.50527 0.15241 2.24299 -5e-05 0 0 0.99527 -1.08579 -0 -0 -1.34415 -0.35827 0 0 0 0 0 -0.16775 0 0 0 -1.42832 0 0.83697 -0.665 0.58449 -1.74247
SER_61 -3.1287 0.28763 3.92432 -0.02935 0 0.05198 2.04848 -1.8531 -0.02175 -0.19561 -1.43895 -1.20876 0 0 -1.12279 0 0 0.00044 0.07122 1.30512 0 0.06713 0.63094 -0.77834 -0.41979 0.80704 -1.00285
SER_62 -1.28136 0.03427 1.62718 -0.03156 0.00149 0.0544 0.26459 -0.69434 -0.00874 -0.12738 0.1851 -0.99402 0 0 0 0 0 -0.05632 0.00159 0.40241 0 -0.25331 0.61286 -0.77834 -0.30161 0.43374 -0.90936
GLU_63 -3.46508 0.09676 3.25789 -0.3523 0.09174 0.47498 1.65481 -1.5417 -0.02316 -0.15467 -1.51835 -0.53259 0 0 -1.12279 0 0 0.21786 0.02711 0 3.00201 0.17305 0 -2.7348 -0.1422 0.30908 -2.28235
VAL_64 -7.65414 1.21836 1.54974 -0.39263 0.73766 0.09532 2.03326 -2.14656 -0 -0 -1.49316 -0.68465 0 0 -0.62018 0 0 0.04271 0.00665 0.41277 0 0.31823 0 1.9342 0.47747 0.58707 -3.57786
GLU_65 -4.46485 0.42194 4.51491 -0.33036 0.06884 0.42324 2.82249 -2.18514 -0.00834 -0.02546 -3.60617 -0.38612 0 0 0 -1.02121 0 -0.08652 0.00832 0 3.61621 0.19531 0 -2.7348 0.33753 0.5163 -1.92388
VAL_66 -8.25284 0.76337 2.16883 -0.27959 0.19151 0.05966 2.71905 -2.54404 -0.00607 -0.01947 -2.24465 -0.23453 0 0 0 0 0 -0.05156 0.11475 0.22 0 -0.72079 0 1.9342 -0.17075 0.34782 -6.0051
ASN_67 -4.71544 0.17705 4.3559 -0.19041 0.00584 0.3059 2.66846 -2.31597 -0.01146 -0.03434 -3.31308 -0.71244 0 0 0 -1.02121 0 -0.07478 0.00873 0 2.79247 -0.22983 0 -0.93687 -0.12532 0.28772 -3.07911
VAL_68 -7.37973 1.2653 2.21009 -0.28714 0.2098 0.06151 2.50701 -2.25176 -0.00806 -0.02872 -2.53654 -0.11716 0 0 0 0 0 -0.04206 0.03095 0.18695 0 -0.60341 0 1.9342 -0.1291 0.34651 -4.63135
HIS_D_69 -6.20452 0.40258 6.21779 -0.5916 0.0263 0.3762 2.8048 -3.19422 -0.00605 -0.0296 -4.21931 -0.64655 0 0 0 -0.6865 0 0.07005 0.05107 0 2.68808 -0.10383 0 -0.45461 -0.25448 0.44519 -3.30917
SER_70 -4.35591 0.41223 4.5439 -0.03205 0.00169 0.05046 2.23301 -2.22711 -0.00492 -0.02996 -1.82037 -0.72948 0 0 0 -0.7516 0 0.16227 0.175 0.10825 0 -0.33812 1.79599 -0.77834 0.309 0.42716 -0.8489
GLY_71 -1.05081 0.10509 1.47557 -4e-05 0 0 0.47017 -0.69662 -0.04006 -0.29495 0.58123 -0.40517 0 0 0 0 0 -0.13463 0 0 0 -1.1243 0 0.83697 -0.06029 0.31384 -0.024
GLY_72 -2.01924 0.23027 2.17769 -6e-05 0 0 0.24366 -1.14657 -0 -0 -0.13246 -0.39998 0 0 0 0 0 -0.15196 0 0 0 -1.49555 0 0.83697 -0.89825 0.14139 -2.61409
GLN_73 -4.82405 0.335 5.12906 -0.62901 0.11396 0.62476 2.16776 -2.56782 -0.01818 -0.15262 -2.03473 -0.66472 0 0 0 0 0 -0.00455 0.01087 0 2.20829 0.01741 0 -0.18838 -0.57809 0.15362 -0.90142
THR_74 -4.27105 0.41551 2.21054 -0.15098 0.06191 0.05499 0.98289 -1.6193 -0 -0 -1.20038 0.43891 0 0 0 -0.6865 0 0.00021 0.00551 0.33355 0 -0.20685 2.28495 -1.0874 -0.05874 0.23629 -2.25593
TRP_75 -7.83834 0.68987 3.44387 -1.06274 0.18374 0.81941 2.26097 -2.53727 -0.00653 -0.02846 -2.32119 -0.05926 0 0 0 0 0 0.05218 0.30889 0 2.40656 -0.12871 0 1.6906 0.11772 0.46133 -1.54736
THR_76 -3.18735 0.49773 1.26658 -0.1279 0.06678 0.0955 0.53572 -1.11703 -0 -0 -0.7884 -0.81547 0 0 0 0 0 0.16836 0 0.54741 0 -0.21917 2.3283 -1.0874 0.04768 0.55436 -1.23429
PHE_77 -8.45506 0.95016 2.55796 -0.66763 0.10399 0.42944 1.97406 -2.33163 -0.00653 -0.02846 -2.79854 0.31867 0 0 0 0 0 0.08913 0.34791 0 2.16402 -0.39491 0 1.0402 -0.13941 0.5386 -4.30803
ASN_78 -3.9367 0.73412 4.4206 -0.29199 0.09063 0.53583 2.46465 -2.08798 -0.04331 -0.30995 -2.41559 -0.93966 0 0 -0.62018 0 0 0.62058 0 0 2.01698 -0.4759 0 -0.93687 0.16672 0.94998 -0.05802
GLU_79 -6.06711 0.47034 5.10101 -0.18834 0.02672 0.26005 2.00984 -2.41689 -0.03812 -0.30109 -0.68956 -0.65667 0 0 0 0 0 0.05732 0.00506 0 2.49668 0.05849 0 -2.7348 1.51379 0.95952 -0.13377
LYS:CtermProteinFull_80 -4.90198 0.72132 5.43007 -0.46714 0.36445 0.4463 2.30181 -2.19496 -0 -0 -5.09548 -0.50221 0 0 0 -0.67049 0 0 0.09995 2.00622 0 0 0 -1.5107 1.24153 0.55572 -2.17558
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 447 DOMAINID 642 MODEL 5 T1008
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 56.839
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 279 cluster_threshold: 1.506470
REMARK    SCORE         fa_elec:        -177.913
REMARK    SCORE     cart_bonded:          65.686
REMARK    SCORE          fa_atr:        -446.361
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -222.801
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.541
REMARK    SCORE           omega:           3.057
REMARK    SCORE    fa_intra_rep:           0.874
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         292.388
REMARK    SCORE     rama_prepro:         -13.481
REMARK    SCORE          fa_dun:         128.564
REMARK    SCORE     lk_ball_wtd:         -11.730
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.237
REMARK    SCORE          fa_rep:          43.705
REMARK    SCORE     hbond_sr_bb:         -38.623
REMARK    SCORE         p_aa_pp:         -21.385
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -9.174
REMARK    SCORE        hbond_sc:         -22.337
REMARK    SCORE     hbond_lr_bb:         -25.767
REMARK    SCORE           score:        -222.801
ATOM      1  N   THR A   1       1.068  -0.986  -0.015  1.00  1.140          N  
ATOM      2  CA  THR A   1       2.440  -0.499  -0.080  1.00  0.950          C  
ATOM      3  C   THR A   1       2.535   1.025  -0.187  1.00  0.820          C  
ATOM      4  O   THR A   1       2.328   1.615  -1.258  1.00  0.800          O  
ATOM      5  CB  THR A   1       3.197  -1.148  -1.256  1.00  1.410          C  
ATOM      6  OG1 THR A   1       3.233  -2.555  -1.085  1.00  1.410          O  
ATOM      7  CG2 THR A   1       4.609  -0.650  -1.349  1.00  1.410          C  
ATOM      8 1H   THR A   1       1.044  -1.933  -0.372  1.00  1.370          H  
ATOM      9 2H   THR A   1       0.758  -0.985   0.944  1.00  1.370          H  
ATOM     10 3H   THR A   1       0.458  -0.391  -0.563  1.00  1.370          H  
ATOM     11  HA  THR A   1       2.942  -0.796   0.839  1.00  1.140          H  
ATOM     12  HB  THR A   1       2.694  -0.916  -2.161  1.00  1.690          H  
ATOM     13  HG1 THR A   1       3.633  -2.965  -1.913  1.00  1.690          H  
ATOM     14 1HG2 THR A   1       5.100  -1.137  -2.194  1.00  1.690          H  
ATOM     15 2HG2 THR A   1       4.607   0.396  -1.508  1.00  1.690          H  
ATOM     16 3HG2 THR A   1       5.150  -0.884  -0.433  1.00  1.690          H  
ATOM     17  N   ASP A   2       2.949   1.657   0.914  1.00  0.790          N  
ATOM     18  CA  ASP A   2       3.108   3.110   0.954  1.00  0.770          C  
ATOM     19  C   ASP A   2       4.121   3.594  -0.074  1.00  0.680          C  
ATOM     20  O   ASP A   2       3.998   4.702  -0.585  1.00  0.680          O  
ATOM     21  CB  ASP A   2       3.478   3.589   2.351  1.00  1.090          C  
ATOM     22  CG  ASP A   2       2.285   3.570   3.340  1.00  1.090          C  
ATOM     23  OD1 ASP A   2       1.132   3.526   2.907  1.00  1.090          O  
ATOM     24  OD2 ASP A   2       2.533   3.609   4.510  1.00  1.090          O  
ATOM     25  H   ASP A   2       3.117   1.127   1.760  1.00  0.950          H  
ATOM     26  HA  ASP A   2       2.147   3.562   0.704  1.00  0.920          H  
ATOM     27 1HB  ASP A   2       4.275   2.963   2.752  1.00  1.300          H  
ATOM     28 2HB  ASP A   2       3.867   4.609   2.292  1.00  1.300          H  
ATOM     29  N   GLU A   3       5.103   2.764  -0.433  1.00  0.670          N  
ATOM     30  CA  GLU A   3       6.061   3.181  -1.442  1.00  0.670          C  
ATOM     31  C   GLU A   3       5.357   3.468  -2.781  1.00  0.610          C  
ATOM     32  O   GLU A   3       5.835   4.307  -3.546  1.00  0.620          O  
ATOM     33  CB  GLU A   3       7.144   2.135  -1.668  1.00  0.940          C  
ATOM     34  CG  GLU A   3       8.086   1.902  -0.510  1.00  0.940          C  
ATOM     35  CD  GLU A   3       9.155   0.858  -0.825  1.00  0.940          C  
ATOM     36  OE1 GLU A   3       9.304   0.483  -1.981  1.00  0.940          O  
ATOM     37  OE2 GLU A   3       9.813   0.435   0.093  1.00  0.940          O  
ATOM     38  H   GLU A   3       5.221   1.867   0.016  1.00  0.800          H  
ATOM     39  HA  GLU A   3       6.540   4.098  -1.103  1.00  0.800          H  
ATOM     40 1HB  GLU A   3       6.715   1.195  -1.973  1.00  1.130          H  
ATOM     41 2HB  GLU A   3       7.754   2.480  -2.470  1.00  1.130          H  
ATOM     42 1HG  GLU A   3       8.574   2.843  -0.260  1.00  1.130          H  
ATOM     43 2HG  GLU A   3       7.512   1.580   0.356  1.00  1.130          H  
ATOM     44  N   LEU A   4       4.253   2.754  -3.109  1.00  0.580          N  
ATOM     45  CA  LEU A   4       3.544   3.029  -4.355  1.00  0.570          C  
ATOM     46  C   LEU A   4       2.979   4.416  -4.277  1.00  0.510          C  
ATOM     47  O   LEU A   4       3.108   5.213  -5.209  1.00  0.490          O  
ATOM     48  CB  LEU A   4       2.390   2.038  -4.627  1.00  0.800          C  
ATOM     49  CG  LEU A   4       1.488   2.367  -5.898  1.00  0.800          C  
ATOM     50  CD1 LEU A   4       2.292   2.386  -7.114  1.00  0.800          C  
ATOM     51  CD2 LEU A   4       0.385   1.345  -6.059  1.00  0.800          C  
ATOM     52  H   LEU A   4       3.852   2.067  -2.472  1.00  0.700          H  
ATOM     53  HA  LEU A   4       4.264   2.983  -5.168  1.00  0.680          H  
ATOM     54 1HB  LEU A   4       2.814   1.050  -4.768  1.00  0.960          H  
ATOM     55 2HB  LEU A   4       1.739   2.009  -3.752  1.00  0.960          H  
ATOM     56  HG  LEU A   4       1.056   3.335  -5.770  1.00  0.960          H  
ATOM     57 1HD1 LEU A   4       1.651   2.617  -7.959  1.00  0.960          H  
ATOM     58 2HD1 LEU A   4       3.058   3.143  -7.031  1.00  0.960          H  
ATOM     59 3HD1 LEU A   4       2.740   1.423  -7.255  1.00  0.960          H  
ATOM     60 1HD2 LEU A   4      -0.222   1.602  -6.916  1.00  0.960          H  
ATOM     61 2HD2 LEU A   4       0.822   0.377  -6.220  1.00  0.960          H  
ATOM     62 3HD2 LEU A   4      -0.242   1.328  -5.164  1.00  0.960          H  
ATOM     63  N   LEU A   5       2.381   4.714  -3.132  1.00  0.520          N  
ATOM     64  CA  LEU A   5       1.770   6.014  -2.943  1.00  0.510          C  
ATOM     65  C   LEU A   5       2.832   7.089  -3.068  1.00  0.500          C  
ATOM     66  O   LEU A   5       2.638   8.058  -3.805  1.00  0.500          O  
ATOM     67  CB  LEU A   5       1.121   6.086  -1.542  1.00  0.720          C  
ATOM     68  CG  LEU A   5       0.292   7.362  -1.102  1.00  0.720          C  
ATOM     69  CD1 LEU A   5       1.211   8.535  -0.657  1.00  0.720          C  
ATOM     70  CD2 LEU A   5      -0.595   7.802  -2.191  1.00  0.720          C  
ATOM     71  H   LEU A   5       2.318   3.973  -2.422  1.00  0.620          H  
ATOM     72  HA  LEU A   5       1.022   6.156  -3.719  1.00  0.610          H  
ATOM     73 1HB  LEU A   5       0.467   5.224  -1.436  1.00  0.860          H  
ATOM     74 2HB  LEU A   5       1.912   5.981  -0.809  1.00  0.860          H  
ATOM     75  HG  LEU A   5      -0.296   7.088  -0.266  1.00  0.860          H  
ATOM     76 1HD1 LEU A   5       0.587   9.365  -0.324  1.00  0.860          H  
ATOM     77 2HD1 LEU A   5       1.851   8.213   0.169  1.00  0.860          H  
ATOM     78 3HD1 LEU A   5       1.836   8.889  -1.457  1.00  0.860          H  
ATOM     79 1HD2 LEU A   5      -1.176   8.659  -1.861  1.00  0.860          H  
ATOM     80 2HD2 LEU A   5       0.002   8.086  -3.037  1.00  0.860          H  
ATOM     81 3HD2 LEU A   5      -1.263   7.001  -2.460  1.00  0.860          H  
ATOM     82  N   GLU A   6       3.954   6.929  -2.364  1.00  0.520          N  
ATOM     83  CA  GLU A   6       5.000   7.942  -2.385  1.00  0.540          C  
ATOM     84  C   GLU A   6       5.629   8.130  -3.765  1.00  0.480          C  
ATOM     85  O   GLU A   6       5.863   9.267  -4.179  1.00  0.500          O  
ATOM     86  CB  GLU A   6       6.067   7.587  -1.349  1.00  0.750          C  
ATOM     87  CG  GLU A   6       5.598   7.768   0.104  1.00  0.750          C  
ATOM     88  CD  GLU A   6       5.429   9.210   0.455  1.00  0.750          C  
ATOM     89  OE1 GLU A   6       6.400   9.915   0.388  1.00  0.750          O  
ATOM     90  OE2 GLU A   6       4.336   9.636   0.732  1.00  0.750          O  
ATOM     91  H   GLU A   6       4.057   6.101  -1.774  1.00  0.620          H  
ATOM     92  HA  GLU A   6       4.550   8.889  -2.089  1.00  0.650          H  
ATOM     93 1HB  GLU A   6       6.361   6.546  -1.481  1.00  0.900          H  
ATOM     94 2HB  GLU A   6       6.952   8.204  -1.507  1.00  0.900          H  
ATOM     95 1HG  GLU A   6       4.642   7.256   0.231  1.00  0.900          H  
ATOM     96 2HG  GLU A   6       6.321   7.306   0.774  1.00  0.900          H  
ATOM     97  N   ARG A   7       5.868   7.048  -4.513  1.00  0.440          N  
ATOM     98  CA  ARG A   7       6.436   7.213  -5.846  1.00  0.400          C  
ATOM     99  C   ARG A   7       5.479   7.967  -6.767  1.00  0.390          C  
ATOM    100  O   ARG A   7       5.896   8.875  -7.506  1.00  0.410          O  
ATOM    101  CB  ARG A   7       6.822   5.865  -6.441  1.00  0.580          C  
ATOM    102  CG  ARG A   7       8.110   5.246  -5.858  1.00  0.580          C  
ATOM    103  CD  ARG A   7       8.589   4.059  -6.655  1.00  0.580          C  
ATOM    104  NE  ARG A   7       7.757   2.855  -6.437  1.00  0.580          N  
ATOM    105  CZ  ARG A   7       7.990   1.912  -5.472  1.00  0.580          C  
ATOM    106  NH1 ARG A   7       9.038   2.018  -4.671  1.00  0.580          N  
ATOM    107  NH2 ARG A   7       7.174   0.872  -5.333  1.00  0.580          N  
ATOM    108  H   ARG A   7       5.690   6.109  -4.146  1.00  0.530          H  
ATOM    109  HA  ARG A   7       7.348   7.804  -5.752  1.00  0.480          H  
ATOM    110 1HB  ARG A   7       6.006   5.154  -6.286  1.00  0.690          H  
ATOM    111 2HB  ARG A   7       6.964   5.980  -7.500  1.00  0.690          H  
ATOM    112 1HG  ARG A   7       8.898   5.999  -5.859  1.00  0.690          H  
ATOM    113 2HG  ARG A   7       7.925   4.924  -4.836  1.00  0.690          H  
ATOM    114 1HD  ARG A   7       8.540   4.311  -7.714  1.00  0.690          H  
ATOM    115 2HD  ARG A   7       9.618   3.832  -6.399  1.00  0.690          H  
ATOM    116  HE  ARG A   7       6.949   2.729  -7.024  1.00  0.690          H  
ATOM    117 1HH1 ARG A   7       9.671   2.793  -4.756  1.00  0.690          H  
ATOM    118 2HH1 ARG A   7       9.211   1.305  -3.937  1.00  0.690          H  
ATOM    119 1HH2 ARG A   7       6.367   0.755  -5.937  1.00  0.690          H  
ATOM    120 2HH2 ARG A   7       7.357   0.176  -4.619  1.00  0.690          H  
ATOM    121  N   LEU A   8       4.190   7.623  -6.700  1.00  0.390          N  
ATOM    122  CA  LEU A   8       3.195   8.303  -7.504  1.00  0.430          C  
ATOM    123  C   LEU A   8       3.054   9.750  -7.074  1.00  0.480          C  
ATOM    124  O   LEU A   8       2.954  10.636  -7.921  1.00  0.510          O  
ATOM    125  CB  LEU A   8       1.856   7.605  -7.344  1.00  0.590          C  
ATOM    126  CG  LEU A   8       1.703   6.244  -7.944  1.00  0.590          C  
ATOM    127  CD1 LEU A   8       0.432   5.653  -7.433  1.00  0.590          C  
ATOM    128  CD2 LEU A   8       1.645   6.348  -9.431  1.00  0.590          C  
ATOM    129  H   LEU A   8       3.892   6.854  -6.088  1.00  0.470          H  
ATOM    130  HA  LEU A   8       3.518   8.292  -8.540  1.00  0.520          H  
ATOM    131 1HB  LEU A   8       1.703   7.475  -6.277  1.00  0.700          H  
ATOM    132 2HB  LEU A   8       1.082   8.242  -7.739  1.00  0.700          H  
ATOM    133  HG  LEU A   8       2.540   5.613  -7.647  1.00  0.700          H  
ATOM    134 1HD1 LEU A   8       0.312   4.666  -7.844  1.00  0.700          H  
ATOM    135 2HD1 LEU A   8       0.481   5.593  -6.349  1.00  0.700          H  
ATOM    136 3HD1 LEU A   8      -0.400   6.273  -7.727  1.00  0.700          H  
ATOM    137 1HD2 LEU A   8       1.524   5.359  -9.852  1.00  0.700          H  
ATOM    138 2HD2 LEU A   8       0.811   6.963  -9.716  1.00  0.700          H  
ATOM    139 3HD2 LEU A   8       2.549   6.786  -9.803  1.00  0.700          H  
ATOM    140  N   ARG A   9       3.082  10.004  -5.759  1.00  0.510          N  
ATOM    141  CA  ARG A   9       2.957  11.353  -5.251  1.00  0.590          C  
ATOM    142  C   ARG A   9       4.067  12.229  -5.796  1.00  0.580          C  
ATOM    143  O   ARG A   9       3.792  13.333  -6.267  1.00  0.610          O  
ATOM    144  CB  ARG A   9       2.979  11.382  -3.722  1.00  0.790          C  
ATOM    145  CG  ARG A   9       2.835  12.784  -3.112  1.00  0.790          C  
ATOM    146  CD  ARG A   9       2.808  12.801  -1.594  1.00  0.790          C  
ATOM    147  NE  ARG A   9       4.075  12.381  -0.940  1.00  0.790          N  
ATOM    148  CZ  ARG A   9       5.197  13.156  -0.792  1.00  0.790          C  
ATOM    149  NH1 ARG A   9       5.275  14.392  -1.259  1.00  0.790          N  
ATOM    150  NH2 ARG A   9       6.243  12.661  -0.153  1.00  0.790          N  
ATOM    151  H   ARG A   9       3.143   9.234  -5.092  1.00  0.610          H  
ATOM    152  HA  ARG A   9       2.002  11.757  -5.585  1.00  0.710          H  
ATOM    153 1HB  ARG A   9       2.179  10.753  -3.333  1.00  0.950          H  
ATOM    154 2HB  ARG A   9       3.921  10.966  -3.369  1.00  0.950          H  
ATOM    155 1HG  ARG A   9       3.678  13.396  -3.432  1.00  0.950          H  
ATOM    156 2HG  ARG A   9       1.918  13.240  -3.476  1.00  0.950          H  
ATOM    157 1HD  ARG A   9       2.579  13.812  -1.267  1.00  0.950          H  
ATOM    158 2HD  ARG A   9       2.019  12.130  -1.252  1.00  0.950          H  
ATOM    159  HE  ARG A   9       4.103  11.437  -0.494  1.00  0.950          H  
ATOM    160 1HH1 ARG A   9       4.511  14.838  -1.775  1.00  0.950          H  
ATOM    161 2HH1 ARG A   9       6.118  14.927  -1.132  1.00  0.950          H  
ATOM    162 1HH2 ARG A   9       6.216  11.696   0.210  1.00  0.950          H  
ATOM    163 2HH2 ARG A   9       7.074  13.212  -0.035  1.00  0.950          H  
ATOM    164  N   GLN A  10       5.312  11.736  -5.765  1.00  0.560          N  
ATOM    165  CA  GLN A  10       6.441  12.526  -6.237  1.00  0.590          C  
ATOM    166  C   GLN A  10       6.294  12.876  -7.714  1.00  0.530          C  
ATOM    167  O   GLN A  10       6.507  14.032  -8.104  1.00  0.560          O  
ATOM    168  CB  GLN A  10       7.734  11.736  -6.024  1.00  0.810          C  
ATOM    169  CG  GLN A  10       8.151  11.581  -4.566  1.00  0.810          C  
ATOM    170  CD  GLN A  10       9.310  10.607  -4.402  1.00  0.810          C  
ATOM    171  OE1 GLN A  10       9.621   9.837  -5.318  1.00  0.810          O  
ATOM    172  NE2 GLN A  10       9.948  10.628  -3.243  1.00  0.810          N  
ATOM    173  H   GLN A  10       5.476  10.811  -5.351  1.00  0.670          H  
ATOM    174  HA  GLN A  10       6.478  13.453  -5.665  1.00  0.710          H  
ATOM    175 1HB  GLN A  10       7.605  10.732  -6.435  1.00  0.980          H  
ATOM    176 2HB  GLN A  10       8.549  12.211  -6.566  1.00  0.980          H  
ATOM    177 1HG  GLN A  10       8.472  12.554  -4.197  1.00  0.980          H  
ATOM    178 2HG  GLN A  10       7.311  11.230  -3.979  1.00  0.980          H  
ATOM    179 1HE2 GLN A  10      10.714  10.005  -3.083  1.00  0.980          H  
ATOM    180 2HE2 GLN A  10       9.665  11.261  -2.523  1.00  0.980          H  
ATOM    181  N   LEU A  11       5.863  11.903  -8.529  1.00  0.450          N  
ATOM    182  CA  LEU A  11       5.653  12.157  -9.945  1.00  0.390          C  
ATOM    183  C   LEU A  11       4.576  13.192 -10.168  1.00  0.390          C  
ATOM    184  O   LEU A  11       4.740  14.111 -10.975  1.00  0.400          O  
ATOM    185  CB  LEU A  11       5.261  10.867 -10.681  1.00  0.570          C  
ATOM    186  CG  LEU A  11       4.877  11.013 -12.196  1.00  0.570          C  
ATOM    187  CD1 LEU A  11       6.022  11.577 -13.030  1.00  0.570          C  
ATOM    188  CD2 LEU A  11       4.491   9.675 -12.716  1.00  0.570          C  
ATOM    189  H   LEU A  11       5.726  10.954  -8.157  1.00  0.540          H  
ATOM    190  HA  LEU A  11       6.587  12.535 -10.356  1.00  0.470          H  
ATOM    191 1HB  LEU A  11       6.088  10.163 -10.605  1.00  0.680          H  
ATOM    192 2HB  LEU A  11       4.400  10.430 -10.162  1.00  0.680          H  
ATOM    193  HG  LEU A  11       4.035  11.684 -12.279  1.00  0.680          H  
ATOM    194 1HD1 LEU A  11       5.702  11.659 -14.065  1.00  0.680          H  
ATOM    195 2HD1 LEU A  11       6.302  12.566 -12.671  1.00  0.680          H  
ATOM    196 3HD1 LEU A  11       6.882  10.913 -12.972  1.00  0.680          H  
ATOM    197 1HD2 LEU A  11       4.198   9.765 -13.745  1.00  0.680          H  
ATOM    198 2HD2 LEU A  11       5.334   9.021 -12.645  1.00  0.680          H  
ATOM    199 3HD2 LEU A  11       3.665   9.284 -12.129  1.00  0.680          H  
ATOM    200  N   PHE A  12       3.458  13.039  -9.478  1.00  0.390          N  
ATOM    201  CA  PHE A  12       2.354  13.943  -9.674  1.00  0.420          C  
ATOM    202  C   PHE A  12       2.732  15.341  -9.258  1.00  0.510          C  
ATOM    203  O   PHE A  12       2.388  16.293  -9.954  1.00  0.530          O  
ATOM    204  CB  PHE A  12       1.152  13.468  -8.891  1.00  0.580          C  
ATOM    205  CG  PHE A  12       0.647  12.131  -9.350  1.00  0.580          C  
ATOM    206  CD1 PHE A  12      -0.204  11.443  -8.563  1.00  0.580          C  
ATOM    207  CD2 PHE A  12       1.061  11.514 -10.533  1.00  0.580          C  
ATOM    208  CE1 PHE A  12      -0.639  10.205  -8.929  1.00  0.580          C  
ATOM    209  CE2 PHE A  12       0.610  10.297 -10.848  1.00  0.580          C  
ATOM    210  CZ  PHE A  12      -0.234   9.643 -10.052  1.00  0.580          C  
ATOM    211  H   PHE A  12       3.355  12.250  -8.830  1.00  0.470          H  
ATOM    212  HA  PHE A  12       2.112  13.986 -10.730  1.00  0.500          H  
ATOM    213 1HB  PHE A  12       1.427  13.382  -7.837  1.00  0.690          H  
ATOM    214 2HB  PHE A  12       0.342  14.191  -8.964  1.00  0.690          H  
ATOM    215  HD1 PHE A  12      -0.538  11.892  -7.629  1.00  0.690          H  
ATOM    216  HD2 PHE A  12       1.750  11.981 -11.217  1.00  0.690          H  
ATOM    217  HE1 PHE A  12      -1.300   9.679  -8.313  1.00  0.690          H  
ATOM    218  HE2 PHE A  12       0.926   9.850 -11.729  1.00  0.690          H  
ATOM    219  HZ  PHE A  12      -0.592   8.656 -10.325  1.00  0.690          H  
ATOM    220  N   GLU A  13       3.451  15.499  -8.145  1.00  0.600          N  
ATOM    221  CA  GLU A  13       3.818  16.840  -7.737  1.00  0.740          C  
ATOM    222  C   GLU A  13       4.667  17.505  -8.808  1.00  0.670          C  
ATOM    223  O   GLU A  13       4.425  18.672  -9.122  1.00  0.720          O  
ATOM    224  CB  GLU A  13       4.548  16.818  -6.397  1.00  0.980          C  
ATOM    225  CG  GLU A  13       3.646  16.490  -5.205  1.00  0.980          C  
ATOM    226  CD  GLU A  13       4.404  16.313  -3.939  1.00  0.980          C  
ATOM    227  OE1 GLU A  13       5.611  16.405  -3.976  1.00  0.980          O  
ATOM    228  OE2 GLU A  13       3.782  16.059  -2.928  1.00  0.980          O  
ATOM    229  H   GLU A  13       3.710  14.695  -7.563  1.00  0.720          H  
ATOM    230  HA  GLU A  13       2.907  17.423  -7.613  1.00  0.890          H  
ATOM    231 1HB  GLU A  13       5.337  16.063  -6.433  1.00  1.180          H  
ATOM    232 2HB  GLU A  13       5.021  17.784  -6.219  1.00  1.180          H  
ATOM    233 1HG  GLU A  13       2.934  17.304  -5.075  1.00  1.180          H  
ATOM    234 2HG  GLU A  13       3.080  15.589  -5.418  1.00  1.180          H  
ATOM    235  N   GLU A  14       5.613  16.769  -9.417  1.00  0.620          N  
ATOM    236  CA  GLU A  14       6.411  17.360 -10.488  1.00  0.660          C  
ATOM    237  C   GLU A  14       5.540  17.769 -11.672  1.00  0.550          C  
ATOM    238  O   GLU A  14       5.711  18.859 -12.229  1.00  0.610          O  
ATOM    239  CB  GLU A  14       7.502  16.404 -10.979  1.00  0.910          C  
ATOM    240  CG  GLU A  14       8.368  17.001 -12.107  1.00  0.910          C  
ATOM    241  CD  GLU A  14       9.502  16.122 -12.549  1.00  0.910          C  
ATOM    242  OE1 GLU A  14       9.730  15.106 -11.942  1.00  0.910          O  
ATOM    243  OE2 GLU A  14      10.135  16.467 -13.525  1.00  0.910          O  
ATOM    244  H   GLU A  14       5.808  15.813  -9.087  1.00  0.740          H  
ATOM    245  HA  GLU A  14       6.893  18.257 -10.097  1.00  0.790          H  
ATOM    246 1HB  GLU A  14       8.151  16.134 -10.146  1.00  1.090          H  
ATOM    247 2HB  GLU A  14       7.042  15.484 -11.349  1.00  1.090          H  
ATOM    248 1HG  GLU A  14       7.732  17.185 -12.970  1.00  1.090          H  
ATOM    249 2HG  GLU A  14       8.763  17.962 -11.776  1.00  1.090          H  
ATOM    250  N   LEU A  15       4.619  16.889 -12.073  1.00  0.490          N  
ATOM    251  CA  LEU A  15       3.746  17.161 -13.205  1.00  0.570          C  
ATOM    252  C   LEU A  15       2.829  18.363 -12.907  1.00  0.560          C  
ATOM    253  O   LEU A  15       2.527  19.167 -13.802  1.00  0.620          O  
ATOM    254  CB  LEU A  15       2.945  15.898 -13.545  1.00  0.770          C  
ATOM    255  CG  LEU A  15       3.759  14.649 -14.106  1.00  0.770          C  
ATOM    256  CD1 LEU A  15       2.812  13.437 -14.212  1.00  0.770          C  
ATOM    257  CD2 LEU A  15       4.378  14.952 -15.456  1.00  0.770          C  
ATOM    258  H   LEU A  15       4.554  15.986 -11.587  1.00  0.590          H  
ATOM    259  HA  LEU A  15       4.365  17.430 -14.054  1.00  0.680          H  
ATOM    260 1HB  LEU A  15       2.469  15.568 -12.634  1.00  0.920          H  
ATOM    261 2HB  LEU A  15       2.179  16.161 -14.269  1.00  0.920          H  
ATOM    262  HG  LEU A  15       4.552  14.400 -13.409  1.00  0.920          H  
ATOM    263 1HD1 LEU A  15       3.362  12.570 -14.572  1.00  0.920          H  
ATOM    264 2HD1 LEU A  15       2.393  13.218 -13.234  1.00  0.920          H  
ATOM    265 3HD1 LEU A  15       2.014  13.662 -14.905  1.00  0.920          H  
ATOM    266 1HD2 LEU A  15       4.924  14.080 -15.793  1.00  0.920          H  
ATOM    267 2HD2 LEU A  15       3.598  15.188 -16.168  1.00  0.920          H  
ATOM    268 3HD2 LEU A  15       5.066  15.787 -15.381  1.00  0.920          H  
ATOM    269  N   HIS A  16       2.397  18.509 -11.644  1.00  0.580          N  
ATOM    270  CA  HIS A  16       1.570  19.651 -11.272  1.00  0.700          C  
ATOM    271  C   HIS A  16       2.403  20.938 -11.339  1.00  0.710          C  
ATOM    272  O   HIS A  16       1.969  21.936 -11.921  1.00  0.760          O  
ATOM    273  CB  HIS A  16       0.998  19.521  -9.838  1.00  0.930          C  
ATOM    274  CG  HIS A  16      -0.204  18.580  -9.621  1.00  0.930          C  
ATOM    275  ND1 HIS A  16      -1.454  18.838 -10.160  1.00  0.930          N  
ATOM    276  CD2 HIS A  16      -0.346  17.437  -8.884  1.00  0.930          C  
ATOM    277  CE1 HIS A  16      -2.308  17.893  -9.772  1.00  0.930          C  
ATOM    278  NE2 HIS A  16      -1.666  17.035  -9.004  1.00  0.930          N  
ATOM    279  H   HIS A  16       2.605  17.786 -10.954  1.00  0.700          H  
ATOM    280  HA  HIS A  16       0.737  19.744 -11.966  1.00  0.840          H  
ATOM    281 1HB  HIS A  16       1.797  19.173  -9.184  1.00  1.120          H  
ATOM    282 2HB  HIS A  16       0.712  20.509  -9.484  1.00  1.120          H  
ATOM    283  HD2 HIS A  16       0.427  16.938  -8.303  1.00  1.120          H  
ATOM    284  HE1 HIS A  16      -3.363  17.835 -10.038  1.00  1.120          H  
ATOM    285  HE2 HIS A  16      -2.110  16.202  -8.566  1.00  1.120          H  
ATOM    286  N   GLU A  17       3.647  20.903 -10.836  1.00  0.710          N  
ATOM    287  CA  GLU A  17       4.525  22.080 -10.853  1.00  0.820          C  
ATOM    288  C   GLU A  17       4.806  22.547 -12.275  1.00  0.770          C  
ATOM    289  O   GLU A  17       4.875  23.749 -12.544  1.00  0.850          O  
ATOM    290  CB  GLU A  17       5.852  21.799 -10.142  1.00  1.100          C  
ATOM    291  CG  GLU A  17       5.763  21.675  -8.624  1.00  1.100          C  
ATOM    292  CD  GLU A  17       7.078  21.292  -8.005  1.00  1.100          C  
ATOM    293  OE1 GLU A  17       7.997  21.025  -8.743  1.00  1.100          O  
ATOM    294  OE2 GLU A  17       7.166  21.267  -6.800  1.00  1.100          O  
ATOM    295  H   GLU A  17       3.976  20.053 -10.367  1.00  0.850          H  
ATOM    296  HA  GLU A  17       4.020  22.887 -10.325  1.00  0.980          H  
ATOM    297 1HB  GLU A  17       6.266  20.865 -10.523  1.00  1.320          H  
ATOM    298 2HB  GLU A  17       6.562  22.590 -10.376  1.00  1.320          H  
ATOM    299 1HG  GLU A  17       5.452  22.636  -8.217  1.00  1.320          H  
ATOM    300 2HG  GLU A  17       5.008  20.947  -8.361  1.00  1.320          H  
ATOM    301  N   ARG A  18       4.915  21.593 -13.198  1.00  0.670          N  
ATOM    302  CA  ARG A  18       5.168  21.884 -14.601  1.00  0.710          C  
ATOM    303  C   ARG A  18       3.931  22.380 -15.357  1.00  0.690          C  
ATOM    304  O   ARG A  18       4.037  22.737 -16.533  1.00  0.770          O  
ATOM    305  CB  ARG A  18       5.720  20.663 -15.317  1.00  0.980          C  
ATOM    306  CG  ARG A  18       7.136  20.268 -14.941  1.00  0.980          C  
ATOM    307  CD  ARG A  18       7.582  19.070 -15.704  1.00  0.980          C  
ATOM    308  NE  ARG A  18       8.940  18.654 -15.344  1.00  0.980          N  
ATOM    309  CZ  ARG A  18      10.082  19.160 -15.841  1.00  0.980          C  
ATOM    310  NH1 ARG A  18      10.088  20.136 -16.737  1.00  0.980          N  
ATOM    311  NH2 ARG A  18      11.202  18.640 -15.397  1.00  0.980          N  
ATOM    312  H   ARG A  18       4.898  20.618 -12.879  1.00  0.800          H  
ATOM    313  HA  ARG A  18       5.925  22.666 -14.644  1.00  0.850          H  
ATOM    314 1HB  ARG A  18       5.076  19.808 -15.097  1.00  1.170          H  
ATOM    315 2HB  ARG A  18       5.691  20.825 -16.393  1.00  1.170          H  
ATOM    316 1HG  ARG A  18       7.807  21.094 -15.159  1.00  1.170          H  
ATOM    317 2HG  ARG A  18       7.186  20.038 -13.879  1.00  1.170          H  
ATOM    318 1HD  ARG A  18       6.907  18.242 -15.470  1.00  1.170          H  
ATOM    319 2HD  ARG A  18       7.546  19.268 -16.771  1.00  1.170          H  
ATOM    320  HE  ARG A  18       9.064  17.890 -14.660  1.00  1.170          H  
ATOM    321 1HH1 ARG A  18       9.221  20.526 -17.071  1.00  1.170          H  
ATOM    322 2HH1 ARG A  18      10.965  20.492 -17.090  1.00  1.170          H  
ATOM    323 1HH2 ARG A  18      11.134  17.877 -14.703  1.00  1.170          H  
ATOM    324 2HH2 ARG A  18      12.095  18.970 -15.726  1.00  1.170          H  
ATOM    325  N   GLY A  19       2.761  22.376 -14.710  1.00  0.670          N  
ATOM    326  CA  GLY A  19       1.530  22.837 -15.323  1.00  0.750          C  
ATOM    327  C   GLY A  19       0.904  21.887 -16.337  1.00  0.690          C  
ATOM    328  O   GLY A  19       0.185  22.347 -17.228  1.00  0.760          O  
ATOM    329  H   GLY A  19       2.715  22.091 -13.730  1.00  0.800          H  
ATOM    330 1HA  GLY A  19       0.809  23.026 -14.527  1.00  0.900          H  
ATOM    331 2HA  GLY A  19       1.716  23.797 -15.800  1.00  0.900          H  
ATOM    332  N   THR A  20       1.173  20.582 -16.247  1.00  0.610          N  
ATOM    333  CA  THR A  20       0.603  19.675 -17.240  1.00  0.620          C  
ATOM    334  C   THR A  20      -0.535  18.834 -16.704  1.00  0.590          C  
ATOM    335  O   THR A  20      -0.948  18.978 -15.552  1.00  0.630          O  
ATOM    336  CB  THR A  20       1.665  18.761 -17.868  1.00  0.860          C  
ATOM    337  OG1 THR A  20       1.069  18.064 -18.980  1.00  0.860          O  
ATOM    338  CG2 THR A  20       2.211  17.766 -16.863  1.00  0.860          C  
ATOM    339  H   THR A  20       1.743  20.211 -15.482  1.00  0.730          H  
ATOM    340  HA  THR A  20       0.198  20.276 -18.052  1.00  0.740          H  
ATOM    341  HB  THR A  20       2.485  19.376 -18.237  1.00  1.040          H  
ATOM    342  HG1 THR A  20       1.771  17.601 -19.462  1.00  1.040          H  
ATOM    343 1HG2 THR A  20       2.959  17.151 -17.353  1.00  1.040          H  
ATOM    344 2HG2 THR A  20       2.670  18.299 -16.052  1.00  1.040          H  
ATOM    345 3HG2 THR A  20       1.419  17.128 -16.474  1.00  1.040          H  
ATOM    346  N   GLU A  21      -1.064  17.982 -17.572  1.00  0.610          N  
ATOM    347  CA  GLU A  21      -2.177  17.110 -17.220  1.00  0.670          C  
ATOM    348  C   GLU A  21      -1.710  15.765 -16.716  1.00  0.590          C  
ATOM    349  O   GLU A  21      -0.841  15.135 -17.316  1.00  0.610          O  
ATOM    350  CB  GLU A  21      -3.116  16.904 -18.403  1.00  0.910          C  
ATOM    351  CG  GLU A  21      -4.322  16.022 -18.080  1.00  0.910          C  
ATOM    352  CD  GLU A  21      -5.263  15.906 -19.200  1.00  0.910          C  
ATOM    353  OE1 GLU A  21      -5.040  16.522 -20.208  1.00  0.910          O  
ATOM    354  OE2 GLU A  21      -6.230  15.197 -19.066  1.00  0.910          O  
ATOM    355  H   GLU A  21      -0.635  17.938 -18.495  1.00  0.730          H  
ATOM    356  HA  GLU A  21      -2.742  17.587 -16.421  1.00  0.800          H  
ATOM    357 1HB  GLU A  21      -3.484  17.870 -18.748  1.00  1.100          H  
ATOM    358 2HB  GLU A  21      -2.569  16.445 -19.226  1.00  1.100          H  
ATOM    359 1HG  GLU A  21      -3.982  15.020 -17.828  1.00  1.100          H  
ATOM    360 2HG  GLU A  21      -4.841  16.427 -17.210  1.00  1.100          H  
ATOM    361  N   ILE A  22      -2.298  15.312 -15.621  1.00  0.580          N  
ATOM    362  CA  ILE A  22      -1.929  14.016 -15.071  1.00  0.550          C  
ATOM    363  C   ILE A  22      -3.071  13.016 -15.212  1.00  0.540          C  
ATOM    364  O   ILE A  22      -4.136  13.194 -14.617  1.00  0.660          O  
ATOM    365  CB  ILE A  22      -1.631  14.147 -13.568  1.00  0.780          C  
ATOM    366  CG1 ILE A  22      -0.544  15.167 -13.344  1.00  0.780          C  
ATOM    367  CG2 ILE A  22      -1.192  12.776 -13.010  1.00  0.780          C  
ATOM    368  CD1 ILE A  22      -0.373  15.559 -11.920  1.00  0.780          C  
ATOM    369  H   ILE A  22      -3.005  15.901 -15.176  1.00  0.700          H  
ATOM    370  HA  ILE A  22      -1.058  13.630 -15.602  1.00  0.660          H  
ATOM    371  HB  ILE A  22      -2.514  14.473 -13.053  1.00  0.940          H  
ATOM    372 1HG1 ILE A  22       0.366  14.774 -13.716  1.00  0.940          H  
ATOM    373 2HG1 ILE A  22      -0.781  16.074 -13.898  1.00  0.940          H  
ATOM    374 1HG2 ILE A  22      -1.005  12.837 -11.951  1.00  0.940          H  
ATOM    375 2HG2 ILE A  22      -1.964  12.068 -13.173  1.00  0.940          H  
ATOM    376 3HG2 ILE A  22      -0.289  12.440 -13.520  1.00  0.940          H  
ATOM    377 1HD1 ILE A  22       0.409  16.309 -11.834  1.00  0.940          H  
ATOM    378 2HD1 ILE A  22      -1.306  15.977 -11.572  1.00  0.940          H  
ATOM    379 3HD1 ILE A  22      -0.112  14.721 -11.311  1.00  0.940          H  
ATOM    380  N   VAL A  23      -2.845  11.927 -15.932  1.00  0.470          N  
ATOM    381  CA  VAL A  23      -3.885  10.915 -16.063  1.00  0.500          C  
ATOM    382  C   VAL A  23      -3.473   9.685 -15.263  1.00  0.460          C  
ATOM    383  O   VAL A  23      -2.427   9.087 -15.529  1.00  0.450          O  
ATOM    384  CB  VAL A  23      -4.104  10.555 -17.544  1.00  0.690          C  
ATOM    385  CG1 VAL A  23      -5.185   9.470 -17.677  1.00  0.690          C  
ATOM    386  CG2 VAL A  23      -4.483  11.828 -18.317  1.00  0.690          C  
ATOM    387  H   VAL A  23      -1.955  11.820 -16.431  1.00  0.560          H  
ATOM    388  HA  VAL A  23      -4.819  11.298 -15.653  1.00  0.600          H  
ATOM    389  HB  VAL A  23      -3.192  10.157 -17.946  1.00  0.830          H  
ATOM    390 1HG1 VAL A  23      -5.318   9.218 -18.729  1.00  0.830          H  
ATOM    391 2HG1 VAL A  23      -4.883   8.571 -17.131  1.00  0.830          H  
ATOM    392 3HG1 VAL A  23      -6.127   9.842 -17.270  1.00  0.830          H  
ATOM    393 1HG2 VAL A  23      -4.623  11.590 -19.369  1.00  0.830          H  
ATOM    394 2HG2 VAL A  23      -5.401  12.247 -17.919  1.00  0.830          H  
ATOM    395 3HG2 VAL A  23      -3.684  12.565 -18.223  1.00  0.830          H  
ATOM    396  N   VAL A  24      -4.293   9.304 -14.277  1.00  0.500          N  
ATOM    397  CA  VAL A  24      -3.953   8.197 -13.389  1.00  0.480          C  
ATOM    398  C   VAL A  24      -4.930   7.035 -13.520  1.00  0.540          C  
ATOM    399  O   VAL A  24      -6.144   7.183 -13.325  1.00  0.660          O  
ATOM    400  CB  VAL A  24      -3.969   8.696 -11.923  1.00  0.680          C  
ATOM    401  CG1 VAL A  24      -3.586   7.567 -10.929  1.00  0.680          C  
ATOM    402  CG2 VAL A  24      -3.071   9.861 -11.829  1.00  0.680          C  
ATOM    403  H   VAL A  24      -5.161   9.819 -14.099  1.00  0.600          H  
ATOM    404  HA  VAL A  24      -2.952   7.839 -13.638  1.00  0.580          H  
ATOM    405  HB  VAL A  24      -4.983   9.009 -11.657  1.00  0.820          H  
ATOM    406 1HG1 VAL A  24      -3.619   7.958  -9.909  1.00  0.820          H  
ATOM    407 2HG1 VAL A  24      -4.287   6.733 -11.015  1.00  0.820          H  
ATOM    408 3HG1 VAL A  24      -2.580   7.221 -11.154  1.00  0.820          H  
ATOM    409 1HG2 VAL A  24      -3.073  10.238 -10.833  1.00  0.820          H  
ATOM    410 2HG2 VAL A  24      -2.072   9.563 -12.114  1.00  0.820          H  
ATOM    411 3HG2 VAL A  24      -3.429  10.626 -12.495  1.00  0.820          H  
ATOM    412  N   GLU A  25      -4.392   5.857 -13.810  1.00  0.520          N  
ATOM    413  CA  GLU A  25      -5.238   4.683 -13.959  1.00  0.590          C  
ATOM    414  C   GLU A  25      -4.905   3.676 -12.884  1.00  0.550          C  
ATOM    415  O   GLU A  25      -3.777   3.186 -12.829  1.00  0.500          O  
ATOM    416  CB  GLU A  25      -4.971   3.954 -15.271  1.00  0.800          C  
ATOM    417  CG  GLU A  25      -5.052   4.733 -16.545  1.00  0.800          C  
ATOM    418  CD  GLU A  25      -4.818   3.832 -17.738  1.00  0.800          C  
ATOM    419  OE1 GLU A  25      -4.617   2.629 -17.536  1.00  0.800          O  
ATOM    420  OE2 GLU A  25      -4.881   4.318 -18.845  1.00  0.800          O  
ATOM    421  H   GLU A  25      -3.380   5.803 -13.962  1.00  0.620          H  
ATOM    422  HA  GLU A  25      -6.287   4.963 -13.867  1.00  0.710          H  
ATOM    423 1HB  GLU A  25      -4.020   3.462 -15.216  1.00  0.960          H  
ATOM    424 2HB  GLU A  25      -5.722   3.180 -15.364  1.00  0.960          H  
ATOM    425 1HG  GLU A  25      -5.996   5.215 -16.628  1.00  0.960          H  
ATOM    426 2HG  GLU A  25      -4.281   5.506 -16.525  1.00  0.960          H  
ATOM    427  N   VAL A  26      -5.876   3.311 -12.056  1.00  0.590          N  
ATOM    428  CA  VAL A  26      -5.559   2.320 -11.031  1.00  0.600          C  
ATOM    429  C   VAL A  26      -6.360   1.056 -11.282  1.00  0.630          C  
ATOM    430  O   VAL A  26      -7.582   1.090 -11.470  1.00  0.710          O  
ATOM    431  CB  VAL A  26      -5.767   2.873  -9.609  1.00  0.840          C  
ATOM    432  CG1 VAL A  26      -7.165   3.293  -9.385  1.00  0.840          C  
ATOM    433  CG2 VAL A  26      -5.359   1.834  -8.609  1.00  0.840          C  
ATOM    434  H   VAL A  26      -6.804   3.740 -12.142  1.00  0.710          H  
ATOM    435  HA  VAL A  26      -4.508   2.056 -11.110  1.00  0.720          H  
ATOM    436  HB  VAL A  26      -5.136   3.754  -9.490  1.00  1.000          H  
ATOM    437 1HG1 VAL A  26      -7.247   3.678  -8.391  1.00  1.000          H  
ATOM    438 2HG1 VAL A  26      -7.435   4.062 -10.101  1.00  1.000          H  
ATOM    439 3HG1 VAL A  26      -7.836   2.450  -9.486  1.00  1.000          H  
ATOM    440 1HG2 VAL A  26      -5.452   2.239  -7.605  1.00  1.000          H  
ATOM    441 2HG2 VAL A  26      -5.983   0.946  -8.700  1.00  1.000          H  
ATOM    442 3HG2 VAL A  26      -4.334   1.563  -8.791  1.00  1.000          H  
ATOM    443  N   HIS A  27      -5.655  -0.070 -11.248  1.00  0.610          N  
ATOM    444  CA  HIS A  27      -6.234  -1.366 -11.558  1.00  0.650          C  
ATOM    445  C   HIS A  27      -6.035  -2.416 -10.464  1.00  0.640          C  
ATOM    446  O   HIS A  27      -4.994  -2.467  -9.794  1.00  0.780          O  
ATOM    447  CB  HIS A  27      -5.529  -1.901 -12.815  1.00  0.890          C  
ATOM    448  CG  HIS A  27      -5.618  -1.014 -14.017  1.00  0.890          C  
ATOM    449  ND1 HIS A  27      -6.582  -1.161 -14.970  1.00  0.890          N  
ATOM    450  CD2 HIS A  27      -4.854   0.048 -14.407  1.00  0.890          C  
ATOM    451  CE1 HIS A  27      -6.424  -0.233 -15.904  1.00  0.890          C  
ATOM    452  NE2 HIS A  27      -5.385   0.510 -15.589  1.00  0.890          N  
ATOM    453  H   HIS A  27      -4.649   0.005 -11.079  1.00  0.730          H  
ATOM    454  HA  HIS A  27      -7.302  -1.265 -11.748  1.00  0.780          H  
ATOM    455 1HB  HIS A  27      -4.486  -2.049 -12.604  1.00  1.070          H  
ATOM    456 2HB  HIS A  27      -5.948  -2.875 -13.075  1.00  1.070          H  
ATOM    457  HD2 HIS A  27      -3.988   0.459 -13.878  1.00  1.070          H  
ATOM    458  HE1 HIS A  27      -7.051  -0.101 -16.785  1.00  1.070          H  
ATOM    459  HE2 HIS A  27      -5.052   1.322 -16.160  1.00  1.070          H  
ATOM    460  N   ILE A  28      -7.007  -3.327 -10.361  1.00  0.530          N  
ATOM    461  CA  ILE A  28      -6.871  -4.492  -9.479  1.00  0.540          C  
ATOM    462  C   ILE A  28      -6.328  -5.700 -10.229  1.00  0.580          C  
ATOM    463  O   ILE A  28      -6.936  -6.163 -11.188  1.00  0.730          O  
ATOM    464  CB  ILE A  28      -8.220  -4.835  -8.818  1.00  0.750          C  
ATOM    465  CG1 ILE A  28      -8.600  -3.656  -7.911  1.00  0.750          C  
ATOM    466  CG2 ILE A  28      -8.182  -6.232  -8.128  1.00  0.750          C  
ATOM    467  CD1 ILE A  28      -9.984  -3.699  -7.310  1.00  0.750          C  
ATOM    468  H   ILE A  28      -7.868  -3.199 -10.915  1.00  0.640          H  
ATOM    469  HA  ILE A  28      -6.163  -4.246  -8.688  1.00  0.650          H  
ATOM    470  HB  ILE A  28      -8.986  -4.854  -9.588  1.00  0.900          H  
ATOM    471 1HG1 ILE A  28      -7.877  -3.600  -7.119  1.00  0.900          H  
ATOM    472 2HG1 ILE A  28      -8.534  -2.742  -8.500  1.00  0.900          H  
ATOM    473 1HG2 ILE A  28      -9.145  -6.459  -7.684  1.00  0.900          H  
ATOM    474 2HG2 ILE A  28      -7.951  -7.007  -8.860  1.00  0.900          H  
ATOM    475 3HG2 ILE A  28      -7.437  -6.254  -7.388  1.00  0.900          H  
ATOM    476 1HD1 ILE A  28     -10.137  -2.809  -6.705  1.00  0.900          H  
ATOM    477 2HD1 ILE A  28     -10.723  -3.721  -8.105  1.00  0.900          H  
ATOM    478 3HD1 ILE A  28     -10.100  -4.578  -6.682  1.00  0.900          H  
ATOM    479  N   ASN A  29      -5.188  -6.233  -9.789  1.00  0.620          N  
ATOM    480  CA  ASN A  29      -4.604  -7.348 -10.533  1.00  0.780          C  
ATOM    481  C   ASN A  29      -5.546  -8.551 -10.638  1.00  0.900          C  
ATOM    482  O   ASN A  29      -6.070  -9.055  -9.633  1.00  1.300          O  
ATOM    483  CB  ASN A  29      -3.267  -7.769  -9.955  1.00  1.030          C  
ATOM    484  CG  ASN A  29      -2.523  -8.797 -10.837  1.00  1.030          C  
ATOM    485  OD1 ASN A  29      -3.141  -9.701 -11.412  1.00  1.030          O  
ATOM    486  ND2 ASN A  29      -1.221  -8.669 -10.953  1.00  1.030          N  
ATOM    487  H   ASN A  29      -4.699  -5.839  -8.972  1.00  0.740          H  
ATOM    488  HA  ASN A  29      -4.418  -7.003 -11.551  1.00  0.940          H  
ATOM    489 1HB  ASN A  29      -2.645  -6.885  -9.859  1.00  1.230          H  
ATOM    490 2HB  ASN A  29      -3.412  -8.187  -8.959  1.00  1.230          H  
ATOM    491 1HD2 ASN A  29      -0.700  -9.313 -11.511  1.00  1.230          H  
ATOM    492 2HD2 ASN A  29      -0.719  -7.924 -10.466  1.00  1.230          H  
ATOM    493  N   GLY A  30      -5.765  -8.989 -11.887  1.00  1.020          N  
ATOM    494  CA  GLY A  30      -6.607 -10.133 -12.224  1.00  1.190          C  
ATOM    495  C   GLY A  30      -8.055  -9.772 -12.528  1.00  1.170          C  
ATOM    496  O   GLY A  30      -8.817 -10.612 -13.012  1.00  1.340          O  
ATOM    497  H   GLY A  30      -5.300  -8.506 -12.642  1.00  1.220          H  
ATOM    498 1HA  GLY A  30      -6.177 -10.645 -13.084  1.00  1.430          H  
ATOM    499 2HA  GLY A  30      -6.584 -10.841 -11.397  1.00  1.430          H  
ATOM    500  N   GLU A  31      -8.426  -8.528 -12.265  1.00  0.990          N  
ATOM    501  CA  GLU A  31      -9.784  -8.058 -12.471  1.00  0.970          C  
ATOM    502  C   GLU A  31      -9.883  -7.031 -13.591  1.00  0.900          C  
ATOM    503  O   GLU A  31      -8.903  -6.400 -13.980  1.00  1.260          O  
ATOM    504  CB  GLU A  31     -10.335  -7.469 -11.170  1.00  1.370          C  
ATOM    505  CG  GLU A  31     -10.393  -8.460 -10.010  1.00  1.370          C  
ATOM    506  CD  GLU A  31     -11.407  -9.540 -10.225  1.00  1.370          C  
ATOM    507  OE1 GLU A  31     -12.411  -9.267 -10.839  1.00  1.370          O  
ATOM    508  OE2 GLU A  31     -11.181 -10.637  -9.786  1.00  1.370          O  
ATOM    509  H   GLU A  31      -7.744  -7.861 -11.890  1.00  1.190          H  
ATOM    510  HA  GLU A  31     -10.405  -8.912 -12.745  1.00  1.160          H  
ATOM    511 1HB  GLU A  31      -9.709  -6.638 -10.870  1.00  1.640          H  
ATOM    512 2HB  GLU A  31     -11.338  -7.084 -11.333  1.00  1.640          H  
ATOM    513 1HG  GLU A  31      -9.408  -8.914  -9.873  1.00  1.640          H  
ATOM    514 2HG  GLU A  31     -10.641  -7.918  -9.100  1.00  1.640          H  
ATOM    515  N   ARG A  32     -11.099  -6.840 -14.102  1.00  0.920          N  
ATOM    516  CA  ARG A  32     -11.361  -5.801 -15.102  1.00  0.920          C  
ATOM    517  C   ARG A  32     -11.794  -4.499 -14.416  1.00  0.760          C  
ATOM    518  O   ARG A  32     -12.217  -3.541 -15.058  1.00  0.820          O  
ATOM    519  CB  ARG A  32     -12.428  -6.258 -16.080  1.00  1.290          C  
ATOM    520  CG  ARG A  32     -12.020  -7.445 -16.938  1.00  1.290          C  
ATOM    521  CD  ARG A  32     -13.095  -7.852 -17.872  1.00  1.290          C  
ATOM    522  NE  ARG A  32     -12.692  -8.991 -18.691  1.00  1.290          N  
ATOM    523  CZ  ARG A  32     -13.447  -9.573 -19.649  1.00  1.290          C  
ATOM    524  NH1 ARG A  32     -14.658  -9.123 -19.914  1.00  1.290          N  
ATOM    525  NH2 ARG A  32     -12.964 -10.604 -20.326  1.00  1.290          N  
ATOM    526  H   ARG A  32     -11.865  -7.419 -13.776  1.00  1.100          H  
ATOM    527  HA  ARG A  32     -10.442  -5.610 -15.658  1.00  1.100          H  
ATOM    528 1HB  ARG A  32     -13.329  -6.530 -15.535  1.00  1.550          H  
ATOM    529 2HB  ARG A  32     -12.683  -5.437 -16.749  1.00  1.550          H  
ATOM    530 1HG  ARG A  32     -11.142  -7.179 -17.525  1.00  1.550          H  
ATOM    531 2HG  ARG A  32     -11.780  -8.294 -16.297  1.00  1.550          H  
ATOM    532 1HD  ARG A  32     -13.980  -8.134 -17.300  1.00  1.550          H  
ATOM    533 2HD  ARG A  32     -13.332  -7.017 -18.531  1.00  1.550          H  
ATOM    534  HE  ARG A  32     -11.769  -9.375 -18.526  1.00  1.550          H  
ATOM    535 1HH1 ARG A  32     -15.033  -8.339 -19.402  1.00  1.550          H  
ATOM    536 2HH1 ARG A  32     -15.217  -9.563 -20.631  1.00  1.550          H  
ATOM    537 1HH2 ARG A  32     -12.035 -10.951 -20.125  1.00  1.550          H  
ATOM    538 2HH2 ARG A  32     -13.519 -11.046 -21.043  1.00  1.550          H  
ATOM    539  N   ASP A  33     -11.733  -4.517 -13.090  1.00  0.740          N  
ATOM    540  CA  ASP A  33     -12.106  -3.425 -12.210  1.00  0.660          C  
ATOM    541  C   ASP A  33     -11.002  -2.364 -12.158  1.00  0.580          C  
ATOM    542  O   ASP A  33      -9.847  -2.650 -11.790  1.00  0.680          O  
ATOM    543  CB  ASP A  33     -12.425  -3.998 -10.822  1.00  0.960          C  
ATOM    544  CG  ASP A  33     -12.981  -3.002  -9.810  1.00  0.960          C  
ATOM    545  OD1 ASP A  33     -12.311  -2.070  -9.409  1.00  0.960          O  
ATOM    546  OD2 ASP A  33     -14.121  -3.166  -9.410  1.00  0.960          O  
ATOM    547  H   ASP A  33     -11.383  -5.357 -12.661  1.00  0.890          H  
ATOM    548  HA  ASP A  33     -13.007  -2.955 -12.605  1.00  0.790          H  
ATOM    549 1HB  ASP A  33     -13.144  -4.811 -10.930  1.00  1.150          H  
ATOM    550 2HB  ASP A  33     -11.514  -4.435 -10.406  1.00  1.150          H  
ATOM    551  N   GLU A  34     -11.357  -1.157 -12.612  1.00  0.700          N  
ATOM    552  CA  GLU A  34     -10.423  -0.043 -12.704  1.00  0.850          C  
ATOM    553  C   GLU A  34     -11.102   1.304 -12.462  1.00  0.900          C  
ATOM    554  O   GLU A  34     -12.269   1.500 -12.828  1.00  1.000          O  
ATOM    555  CB  GLU A  34      -9.778  -0.026 -14.099  1.00  1.130          C  
ATOM    556  CG  GLU A  34     -10.779   0.223 -15.271  1.00  1.130          C  
ATOM    557  CD  GLU A  34     -10.142   0.239 -16.651  1.00  1.130          C  
ATOM    558  OE1 GLU A  34      -9.266   1.047 -16.858  1.00  1.130          O  
ATOM    559  OE2 GLU A  34     -10.545  -0.513 -17.506  1.00  1.130          O  
ATOM    560  H   GLU A  34     -12.315  -1.016 -12.899  1.00  0.840          H  
ATOM    561  HA  GLU A  34      -9.651  -0.175 -11.947  1.00  1.020          H  
ATOM    562 1HB  GLU A  34      -9.004   0.745 -14.133  1.00  1.360          H  
ATOM    563 2HB  GLU A  34      -9.293  -0.985 -14.276  1.00  1.360          H  
ATOM    564 1HG  GLU A  34     -11.539  -0.560 -15.247  1.00  1.360          H  
ATOM    565 2HG  GLU A  34     -11.275   1.176 -15.120  1.00  1.360          H  
ATOM    566  N   ILE A  35     -10.335   2.236 -11.897  1.00  0.860          N  
ATOM    567  CA  ILE A  35     -10.776   3.607 -11.633  1.00  0.900          C  
ATOM    568  C   ILE A  35      -9.887   4.635 -12.334  1.00  0.870          C  
ATOM    569  O   ILE A  35      -8.653   4.548 -12.305  1.00  0.840          O  
ATOM    570  CB  ILE A  35     -10.814   3.908 -10.107  1.00  1.240          C  
ATOM    571  CG1 ILE A  35     -11.729   2.890  -9.338  1.00  1.240          C  
ATOM    572  CG2 ILE A  35     -11.247   5.359  -9.839  1.00  1.240          C  
ATOM    573  CD1 ILE A  35     -13.199   2.889  -9.680  1.00  1.240          C  
ATOM    574  H   ILE A  35      -9.379   1.951 -11.650  1.00  1.030          H  
ATOM    575  HA  ILE A  35     -11.780   3.728 -12.034  1.00  1.080          H  
ATOM    576  HB  ILE A  35      -9.834   3.778  -9.708  1.00  1.490          H  
ATOM    577 1HG1 ILE A  35     -11.346   1.888  -9.522  1.00  1.490          H  
ATOM    578 2HG1 ILE A  35     -11.647   3.104  -8.276  1.00  1.490          H  
ATOM    579 1HG2 ILE A  35     -11.240   5.543  -8.771  1.00  1.490          H  
ATOM    580 2HG2 ILE A  35     -10.565   6.051 -10.312  1.00  1.490          H  
ATOM    581 3HG2 ILE A  35     -12.247   5.534 -10.225  1.00  1.490          H  
ATOM    582 1HD1 ILE A  35     -13.701   2.139  -9.072  1.00  1.490          H  
ATOM    583 2HD1 ILE A  35     -13.640   3.860  -9.477  1.00  1.490          H  
ATOM    584 3HD1 ILE A  35     -13.341   2.642 -10.729  1.00  1.490          H  
ATOM    585  N   ARG A  36     -10.505   5.623 -12.978  1.00  0.950          N  
ATOM    586  CA  ARG A  36      -9.719   6.655 -13.645  1.00  0.990          C  
ATOM    587  C   ARG A  36      -9.890   8.003 -12.956  1.00  0.940          C  
ATOM    588  O   ARG A  36     -11.017   8.440 -12.707  1.00  1.000          O  
ATOM    589  CB  ARG A  36     -10.158   6.813 -15.096  1.00  1.370          C  
ATOM    590  CG  ARG A  36     -10.134   5.545 -15.961  1.00  1.370          C  
ATOM    591  CD  ARG A  36      -8.775   5.016 -16.137  1.00  1.370          C  
ATOM    592  NE  ARG A  36      -8.746   3.867 -17.039  1.00  1.370          N  
ATOM    593  CZ  ARG A  36      -8.502   3.898 -18.370  1.00  1.370          C  
ATOM    594  NH1 ARG A  36      -8.233   5.027 -19.004  1.00  1.370          N  
ATOM    595  NH2 ARG A  36      -8.536   2.756 -19.029  1.00  1.370          N  
ATOM    596  H   ARG A  36     -11.516   5.664 -12.985  1.00  1.140          H  
ATOM    597  HA  ARG A  36      -8.662   6.392 -13.607  1.00  1.190          H  
ATOM    598 1HB  ARG A  36     -11.172   7.205 -15.122  1.00  1.640          H  
ATOM    599 2HB  ARG A  36      -9.516   7.548 -15.580  1.00  1.640          H  
ATOM    600 1HG  ARG A  36     -10.735   4.767 -15.489  1.00  1.640          H  
ATOM    601 2HG  ARG A  36     -10.543   5.768 -16.945  1.00  1.640          H  
ATOM    602 1HD  ARG A  36      -8.142   5.798 -16.530  1.00  1.640          H  
ATOM    603 2HD  ARG A  36      -8.385   4.684 -15.177  1.00  1.640          H  
ATOM    604  HE  ARG A  36      -8.947   2.934 -16.644  1.00  1.640          H  
ATOM    605 1HH1 ARG A  36      -8.197   5.896 -18.503  1.00  1.640          H  
ATOM    606 2HH1 ARG A  36      -8.041   5.013 -19.994  1.00  1.640          H  
ATOM    607 1HH2 ARG A  36      -8.757   1.897 -18.497  1.00  1.640          H  
ATOM    608 2HH2 ARG A  36      -8.355   2.722 -20.016  1.00  1.640          H  
ATOM    609  N   VAL A  37      -8.765   8.663 -12.666  1.00  0.890          N  
ATOM    610  CA  VAL A  37      -8.778   9.988 -12.043  1.00  0.930          C  
ATOM    611  C   VAL A  37      -7.819  10.920 -12.791  1.00  0.820          C  
ATOM    612  O   VAL A  37      -6.752  10.492 -13.233  1.00  0.790          O  
ATOM    613  CB  VAL A  37      -8.404   9.933 -10.538  1.00  1.290          C  
ATOM    614  CG1 VAL A  37      -8.487  11.361  -9.924  1.00  1.290          C  
ATOM    615  CG2 VAL A  37      -9.337   8.968  -9.794  1.00  1.290          C  
ATOM    616  H   VAL A  37      -7.870   8.208 -12.891  1.00  1.070          H  
ATOM    617  HA  VAL A  37      -9.784  10.400 -12.124  1.00  1.120          H  
ATOM    618  HB  VAL A  37      -7.375   9.588 -10.434  1.00  1.540          H  
ATOM    619 1HG1 VAL A  37      -8.237  11.323  -8.881  1.00  1.540          H  
ATOM    620 2HG1 VAL A  37      -7.812  12.048 -10.415  1.00  1.540          H  
ATOM    621 3HG1 VAL A  37      -9.505  11.735 -10.019  1.00  1.540          H  
ATOM    622 1HG2 VAL A  37      -9.067   8.936  -8.742  1.00  1.540          H  
ATOM    623 2HG2 VAL A  37     -10.367   9.307  -9.896  1.00  1.540          H  
ATOM    624 3HG2 VAL A  37      -9.239   7.976 -10.216  1.00  1.540          H  
ATOM    625  N   ARG A  38      -8.215  12.171 -12.997  1.00  0.880          N  
ATOM    626  CA  ARG A  38      -7.327  13.116 -13.664  1.00  0.850          C  
ATOM    627  C   ARG A  38      -6.968  14.255 -12.709  1.00  0.800          C  
ATOM    628  O   ARG A  38      -7.805  14.703 -11.924  1.00  0.820          O  
ATOM    629  CB  ARG A  38      -7.991  13.624 -14.941  1.00  1.200          C  
ATOM    630  CG  ARG A  38      -8.234  12.502 -15.978  1.00  1.200          C  
ATOM    631  CD  ARG A  38      -9.187  12.862 -17.076  1.00  1.200          C  
ATOM    632  NE  ARG A  38      -8.681  13.829 -18.062  1.00  1.200          N  
ATOM    633  CZ  ARG A  38      -9.447  14.405 -19.022  1.00  1.200          C  
ATOM    634  NH1 ARG A  38     -10.740  14.137 -19.112  1.00  1.200          N  
ATOM    635  NH2 ARG A  38      -8.881  15.235 -19.873  1.00  1.200          N  
ATOM    636  H   ARG A  38      -9.114  12.477 -12.646  1.00  1.060          H  
ATOM    637  HA  ARG A  38      -6.410  12.603 -13.944  1.00  1.020          H  
ATOM    638 1HB  ARG A  38      -8.943  14.092 -14.706  1.00  1.440          H  
ATOM    639 2HB  ARG A  38      -7.352  14.379 -15.407  1.00  1.440          H  
ATOM    640 1HG  ARG A  38      -7.282  12.248 -16.436  1.00  1.440          H  
ATOM    641 2HG  ARG A  38      -8.628  11.621 -15.480  1.00  1.440          H  
ATOM    642 1HD  ARG A  38      -9.451  11.948 -17.609  1.00  1.440          H  
ATOM    643 2HD  ARG A  38     -10.083  13.280 -16.622  1.00  1.440          H  
ATOM    644  HE  ARG A  38      -7.681  14.097 -18.065  1.00  1.440          H  
ATOM    645 1HH1 ARG A  38     -11.174  13.499 -18.464  1.00  1.440          H  
ATOM    646 2HH1 ARG A  38     -11.296  14.572 -19.834  1.00  1.440          H  
ATOM    647 1HH2 ARG A  38      -7.868  15.410 -19.786  1.00  1.440          H  
ATOM    648 2HH2 ARG A  38      -9.415  15.678 -20.599  1.00  1.440          H  
ATOM    649  N   ASN A  39      -5.706  14.699 -12.786  1.00  0.810          N  
ATOM    650  CA  ASN A  39      -5.144  15.796 -11.985  1.00  0.830          C  
ATOM    651  C   ASN A  39      -5.371  15.576 -10.488  1.00  0.800          C  
ATOM    652  O   ASN A  39      -5.709  16.508  -9.757  1.00  0.880          O  
ATOM    653  CB  ASN A  39      -5.713  17.122 -12.442  1.00  1.150          C  
ATOM    654  CG  ASN A  39      -5.377  17.414 -13.894  1.00  1.150          C  
ATOM    655  OD1 ASN A  39      -4.315  17.022 -14.423  1.00  1.150          O  
ATOM    656  ND2 ASN A  39      -6.272  18.116 -14.550  1.00  1.150          N  
ATOM    657  H   ASN A  39      -5.100  14.234 -13.465  1.00  0.970          H  
ATOM    658  HA  ASN A  39      -4.067  15.822 -12.136  1.00  1.000          H  
ATOM    659 1HB  ASN A  39      -6.797  17.124 -12.318  1.00  1.380          H  
ATOM    660 2HB  ASN A  39      -5.312  17.924 -11.821  1.00  1.380          H  
ATOM    661 1HD2 ASN A  39      -6.122  18.362 -15.510  1.00  1.380          H  
ATOM    662 2HD2 ASN A  39      -7.109  18.415 -14.086  1.00  1.380          H  
ATOM    663  N   ILE A  40      -5.154  14.341 -10.051  1.00  0.760          N  
ATOM    664  CA  ILE A  40      -5.364  13.895  -8.682  1.00  0.770          C  
ATOM    665  C   ILE A  40      -4.411  14.577  -7.692  1.00  0.750          C  
ATOM    666  O   ILE A  40      -3.218  14.747  -7.984  1.00  0.820          O  
ATOM    667  CB  ILE A  40      -5.167  12.348  -8.641  1.00  1.070          C  
ATOM    668  CG1 ILE A  40      -5.760  11.765  -7.368  1.00  1.070          C  
ATOM    669  CG2 ILE A  40      -3.657  11.988  -8.711  1.00  1.070          C  
ATOM    670  CD1 ILE A  40      -5.938  10.250  -7.377  1.00  1.070          C  
ATOM    671  H   ILE A  40      -4.864  13.661 -10.735  1.00  0.910          H  
ATOM    672  HA  ILE A  40      -6.388  14.136  -8.391  1.00  0.920          H  
ATOM    673  HB  ILE A  40      -5.666  11.906  -9.490  1.00  1.290          H  
ATOM    674 1HG1 ILE A  40      -5.131  12.031  -6.525  1.00  1.290          H  
ATOM    675 2HG1 ILE A  40      -6.737  12.219  -7.225  1.00  1.290          H  
ATOM    676 1HG2 ILE A  40      -3.537  10.922  -8.707  1.00  1.290          H  
ATOM    677 2HG2 ILE A  40      -3.221  12.394  -9.625  1.00  1.290          H  
ATOM    678 3HG2 ILE A  40      -3.124  12.389  -7.852  1.00  1.290          H  
ATOM    679 1HD1 ILE A  40      -6.402   9.946  -6.445  1.00  1.290          H  
ATOM    680 2HD1 ILE A  40      -6.573   9.959  -8.188  1.00  1.290          H  
ATOM    681 3HD1 ILE A  40      -4.996   9.756  -7.485  1.00  1.290          H  
ATOM    682  N   SER A  41      -4.946  14.993  -6.539  1.00  0.710          N  
ATOM    683  CA  SER A  41      -4.131  15.598  -5.483  1.00  0.750          C  
ATOM    684  C   SER A  41      -3.483  14.491  -4.655  1.00  0.780          C  
ATOM    685  O   SER A  41      -3.885  13.329  -4.754  1.00  0.740          O  
ATOM    686  CB  SER A  41      -4.967  16.454  -4.556  1.00  1.030          C  
ATOM    687  OG  SER A  41      -5.806  15.655  -3.772  1.00  1.030          O  
ATOM    688  H   SER A  41      -5.958  14.864  -6.382  1.00  0.850          H  
ATOM    689  HA  SER A  41      -3.350  16.207  -5.939  1.00  0.900          H  
ATOM    690 1HB  SER A  41      -4.315  17.041  -3.910  1.00  1.240          H  
ATOM    691 2HB  SER A  41      -5.567  17.147  -5.142  1.00  1.240          H  
ATOM    692  HG  SER A  41      -6.190  16.262  -3.116  1.00  1.240          H  
ATOM    693  N   LYS A  42      -2.507  14.830  -3.800  1.00  0.890          N  
ATOM    694  CA  LYS A  42      -1.915  13.792  -2.948  1.00  0.990          C  
ATOM    695  C   LYS A  42      -2.911  13.210  -1.931  1.00  0.980          C  
ATOM    696  O   LYS A  42      -2.805  12.033  -1.554  1.00  1.070          O  
ATOM    697  CB  LYS A  42      -0.684  14.330  -2.210  1.00  1.350          C  
ATOM    698  CG  LYS A  42      -0.973  15.379  -1.128  1.00  1.350          C  
ATOM    699  CD  LYS A  42       0.304  15.901  -0.485  1.00  1.350          C  
ATOM    700  CE  LYS A  42      -0.018  16.905   0.618  1.00  1.350          C  
ATOM    701  NZ  LYS A  42       1.213  17.472   1.236  1.00  1.350          N  
ATOM    702  H   LYS A  42      -2.193  15.788  -3.742  1.00  1.070          H  
ATOM    703  HA  LYS A  42      -1.590  12.976  -3.593  1.00  1.190          H  
ATOM    704 1HB  LYS A  42      -0.171  13.502  -1.730  1.00  1.620          H  
ATOM    705 2HB  LYS A  42       0.006  14.773  -2.927  1.00  1.620          H  
ATOM    706 1HG  LYS A  42      -1.529  16.215  -1.554  1.00  1.620          H  
ATOM    707 2HG  LYS A  42      -1.575  14.937  -0.336  1.00  1.620          H  
ATOM    708 1HD  LYS A  42       0.853  15.069  -0.049  1.00  1.620          H  
ATOM    709 2HD  LYS A  42       0.934  16.378  -1.239  1.00  1.620          H  
ATOM    710 1HE  LYS A  42      -0.611  17.717   0.196  1.00  1.620          H  
ATOM    711 2HE  LYS A  42      -0.607  16.408   1.390  1.00  1.620          H  
ATOM    712 1HZ  LYS A  42       0.951  18.130   1.957  1.00  1.620          H  
ATOM    713 2HZ  LYS A  42       1.764  16.729   1.641  1.00  1.620          H  
ATOM    714 3HZ  LYS A  42       1.757  17.946   0.527  1.00  1.620          H  
ATOM    715  N   GLU A  43      -3.884  14.018  -1.486  1.00  0.980          N  
ATOM    716  CA  GLU A  43      -4.861  13.539  -0.523  1.00  1.050          C  
ATOM    717  C   GLU A  43      -5.780  12.539  -1.202  1.00  0.900          C  
ATOM    718  O   GLU A  43      -6.074  11.464  -0.660  1.00  0.930          O  
ATOM    719  CB  GLU A  43      -5.676  14.705   0.042  1.00  1.440          C  
ATOM    720  CG  GLU A  43      -4.863  15.719   0.867  1.00  1.440          C  
ATOM    721  CD  GLU A  43      -4.118  16.704  -0.005  1.00  1.440          C  
ATOM    722  OE1 GLU A  43      -4.306  16.643  -1.204  1.00  1.440          O  
ATOM    723  OE2 GLU A  43      -3.376  17.508   0.507  1.00  1.440          O  
ATOM    724  H   GLU A  43      -3.918  14.999  -1.783  1.00  1.180          H  
ATOM    725  HA  GLU A  43      -4.338  13.036   0.291  1.00  1.260          H  
ATOM    726 1HB  GLU A  43      -6.156  15.240  -0.778  1.00  1.730          H  
ATOM    727 2HB  GLU A  43      -6.468  14.314   0.680  1.00  1.730          H  
ATOM    728 1HG  GLU A  43      -5.535  16.265   1.528  1.00  1.730          H  
ATOM    729 2HG  GLU A  43      -4.147  15.176   1.484  1.00  1.730          H  
ATOM    730  N   GLU A  44      -6.213  12.898  -2.413  1.00  0.800          N  
ATOM    731  CA  GLU A  44      -7.087  12.057  -3.201  1.00  0.740          C  
ATOM    732  C   GLU A  44      -6.401  10.760  -3.566  1.00  0.650          C  
ATOM    733  O   GLU A  44      -7.042   9.712  -3.594  1.00  0.640          O  
ATOM    734  CB  GLU A  44      -7.535  12.785  -4.460  1.00  1.060          C  
ATOM    735  CG  GLU A  44      -8.513  13.918  -4.232  1.00  1.060          C  
ATOM    736  CD  GLU A  44      -8.783  14.709  -5.481  1.00  1.060          C  
ATOM    737  OE1 GLU A  44      -7.909  14.784  -6.332  1.00  1.060          O  
ATOM    738  OE2 GLU A  44      -9.864  15.234  -5.599  1.00  1.060          O  
ATOM    739  H   GLU A  44      -5.936  13.803  -2.793  1.00  0.960          H  
ATOM    740  HA  GLU A  44      -7.968  11.822  -2.604  1.00  0.890          H  
ATOM    741 1HB  GLU A  44      -6.660  13.206  -4.946  1.00  1.270          H  
ATOM    742 2HB  GLU A  44      -7.991  12.077  -5.147  1.00  1.270          H  
ATOM    743 1HG  GLU A  44      -9.452  13.498  -3.873  1.00  1.270          H  
ATOM    744 2HG  GLU A  44      -8.126  14.575  -3.458  1.00  1.270          H  
ATOM    745  N   LEU A  45      -5.099  10.824  -3.845  1.00  0.660          N  
ATOM    746  CA  LEU A  45      -4.355   9.645  -4.227  1.00  0.700          C  
ATOM    747  C   LEU A  45      -4.270   8.648  -3.093  1.00  0.680          C  
ATOM    748  O   LEU A  45      -4.448   7.448  -3.326  1.00  0.670          O  
ATOM    749  CB  LEU A  45      -2.959  10.015  -4.682  1.00  0.960          C  
ATOM    750  CG  LEU A  45      -2.091   8.866  -5.175  1.00  0.960          C  
ATOM    751  CD1 LEU A  45      -2.726   8.202  -6.422  1.00  0.960          C  
ATOM    752  CD2 LEU A  45      -0.710   9.412  -5.415  1.00  0.960          C  
ATOM    753  H   LEU A  45      -4.641  11.739  -3.846  1.00  0.790          H  
ATOM    754  HA  LEU A  45      -4.883   9.174  -5.034  1.00  0.840          H  
ATOM    755 1HB  LEU A  45      -3.042  10.756  -5.480  1.00  1.160          H  
ATOM    756 2HB  LEU A  45      -2.445  10.482  -3.843  1.00  1.160          H  
ATOM    757  HG  LEU A  45      -2.037   8.099  -4.430  1.00  1.160          H  
ATOM    758 1HD1 LEU A  45      -2.096   7.393  -6.754  1.00  1.160          H  
ATOM    759 2HD1 LEU A  45      -3.699   7.801  -6.188  1.00  1.160          H  
ATOM    760 3HD1 LEU A  45      -2.837   8.915  -7.202  1.00  1.160          H  
ATOM    761 1HD2 LEU A  45      -0.085   8.620  -5.731  1.00  1.160          H  
ATOM    762 2HD2 LEU A  45      -0.742  10.170  -6.149  1.00  1.160          H  
ATOM    763 3HD2 LEU A  45      -0.315   9.838  -4.497  1.00  1.160          H  
ATOM    764  N   LYS A  46      -4.006   9.108  -1.862  1.00  0.740          N  
ATOM    765  CA  LYS A  46      -3.963   8.144  -0.775  1.00  0.810          C  
ATOM    766  C   LYS A  46      -5.334   7.509  -0.632  1.00  0.710          C  
ATOM    767  O   LYS A  46      -5.433   6.289  -0.490  1.00  0.690          O  
ATOM    768  CB  LYS A  46      -3.563   8.789   0.558  1.00  1.110          C  
ATOM    769  CG  LYS A  46      -3.481   7.800   1.803  1.00  1.110          C  
ATOM    770  CD  LYS A  46      -2.292   6.816   1.716  1.00  1.110          C  
ATOM    771  CE  LYS A  46      -2.151   5.925   2.979  1.00  1.110          C  
ATOM    772  NZ  LYS A  46      -0.932   5.003   2.899  1.00  1.110          N  
ATOM    773  H   LYS A  46      -3.796  10.103  -1.708  1.00  0.890          H  
ATOM    774  HA  LYS A  46      -3.255   7.360  -1.027  1.00  0.970          H  
ATOM    775 1HB  LYS A  46      -2.589   9.267   0.443  1.00  1.330          H  
ATOM    776 2HB  LYS A  46      -4.280   9.579   0.800  1.00  1.330          H  
ATOM    777 1HG  LYS A  46      -3.384   8.387   2.715  1.00  1.330          H  
ATOM    778 2HG  LYS A  46      -4.405   7.221   1.869  1.00  1.330          H  
ATOM    779 1HD  LYS A  46      -2.398   6.170   0.842  1.00  1.330          H  
ATOM    780 2HD  LYS A  46      -1.382   7.394   1.627  1.00  1.330          H  
ATOM    781 1HE  LYS A  46      -2.047   6.568   3.850  1.00  1.330          H  
ATOM    782 2HE  LYS A  46      -3.047   5.313   3.095  1.00  1.330          H  
ATOM    783 1HZ  LYS A  46      -0.840   4.435   3.738  1.00  1.330          H  
ATOM    784 2HZ  LYS A  46      -0.995   4.376   2.110  1.00  1.330          H  
ATOM    785 3HZ  LYS A  46      -0.100   5.567   2.801  1.00  1.330          H  
ATOM    786  N   LYS A  47      -6.401   8.322  -0.702  1.00  0.710          N  
ATOM    787  CA  LYS A  47      -7.747   7.783  -0.564  1.00  0.740          C  
ATOM    788  C   LYS A  47      -8.066   6.779  -1.669  1.00  0.670          C  
ATOM    789  O   LYS A  47      -8.657   5.730  -1.398  1.00  0.740          O  
ATOM    790  CB  LYS A  47      -8.780   8.908  -0.564  1.00  1.020          C  
ATOM    791  CG  LYS A  47      -8.775   9.777   0.691  1.00  1.020          C  
ATOM    792  CD  LYS A  47      -9.806  10.906   0.592  1.00  1.020          C  
ATOM    793  CE  LYS A  47      -9.791  11.791   1.835  1.00  1.020          C  
ATOM    794  NZ  LYS A  47     -10.775  12.910   1.736  1.00  1.020          N  
ATOM    795  H   LYS A  47      -6.268   9.334  -0.814  1.00  0.850          H  
ATOM    796  HA  LYS A  47      -7.806   7.258   0.389  1.00  0.890          H  
ATOM    797 1HB  LYS A  47      -8.599   9.558  -1.420  1.00  1.230          H  
ATOM    798 2HB  LYS A  47      -9.773   8.485  -0.676  1.00  1.230          H  
ATOM    799 1HG  LYS A  47      -9.003   9.158   1.559  1.00  1.230          H  
ATOM    800 2HG  LYS A  47      -7.784  10.207   0.826  1.00  1.230          H  
ATOM    801 1HD  LYS A  47      -9.576  11.523  -0.280  1.00  1.230          H  
ATOM    802 2HD  LYS A  47     -10.802  10.484   0.466  1.00  1.230          H  
ATOM    803 1HE  LYS A  47     -10.031  11.185   2.707  1.00  1.230          H  
ATOM    804 2HE  LYS A  47      -8.791  12.210   1.959  1.00  1.230          H  
ATOM    805 1HZ  LYS A  47     -10.734  13.473   2.575  1.00  1.230          H  
ATOM    806 2HZ  LYS A  47     -10.554  13.486   0.936  1.00  1.230          H  
ATOM    807 3HZ  LYS A  47     -11.708  12.535   1.631  1.00  1.230          H  
ATOM    808  N   LEU A  48      -7.644   7.077  -2.903  1.00  0.620          N  
ATOM    809  CA  LEU A  48      -7.886   6.196  -4.028  1.00  0.700          C  
ATOM    810  C   LEU A  48      -7.225   4.853  -3.819  1.00  0.670          C  
ATOM    811  O   LEU A  48      -7.872   3.812  -3.970  1.00  0.740          O  
ATOM    812  CB  LEU A  48      -7.321   6.822  -5.320  1.00  0.950          C  
ATOM    813  CG  LEU A  48      -7.411   5.980  -6.627  1.00  0.950          C  
ATOM    814  CD1 LEU A  48      -8.868   5.726  -6.978  1.00  0.950          C  
ATOM    815  CD2 LEU A  48      -6.688   6.727  -7.760  1.00  0.950          C  
ATOM    816  H   LEU A  48      -7.196   7.977  -3.074  1.00  0.740          H  
ATOM    817  HA  LEU A  48      -8.956   6.050  -4.116  1.00  0.840          H  
ATOM    818 1HB  LEU A  48      -7.832   7.769  -5.489  1.00  1.140          H  
ATOM    819 2HB  LEU A  48      -6.269   7.042  -5.151  1.00  1.140          H  
ATOM    820  HG  LEU A  48      -6.927   5.016  -6.474  1.00  1.140          H  
ATOM    821 1HD1 LEU A  48      -8.926   5.143  -7.882  1.00  1.140          H  
ATOM    822 2HD1 LEU A  48      -9.359   5.177  -6.178  1.00  1.140          H  
ATOM    823 3HD1 LEU A  48      -9.372   6.676  -7.132  1.00  1.140          H  
ATOM    824 1HD2 LEU A  48      -6.733   6.149  -8.681  1.00  1.140          H  
ATOM    825 2HD2 LEU A  48      -7.167   7.680  -7.919  1.00  1.140          H  
ATOM    826 3HD2 LEU A  48      -5.647   6.883  -7.484  1.00  1.140          H  
ATOM    827  N   LEU A  49      -5.939   4.861  -3.466  1.00  0.620          N  
ATOM    828  CA  LEU A  49      -5.227   3.613  -3.272  1.00  0.620          C  
ATOM    829  C   LEU A  49      -5.813   2.822  -2.115  1.00  0.580          C  
ATOM    830  O   LEU A  49      -5.909   1.596  -2.212  1.00  0.590          O  
ATOM    831  CB  LEU A  49      -3.724   3.869  -3.100  1.00  0.870          C  
ATOM    832  CG  LEU A  49      -2.868   3.822  -4.431  1.00  0.870          C  
ATOM    833  CD1 LEU A  49      -3.439   4.791  -5.478  1.00  0.870          C  
ATOM    834  CD2 LEU A  49      -1.434   4.206  -4.124  1.00  0.870          C  
ATOM    835  H   LEU A  49      -5.452   5.757  -3.345  1.00  0.740          H  
ATOM    836  HA  LEU A  49      -5.355   3.009  -4.168  1.00  0.740          H  
ATOM    837 1HB  LEU A  49      -3.599   4.861  -2.650  1.00  1.040          H  
ATOM    838 2HB  LEU A  49      -3.321   3.126  -2.411  1.00  1.040          H  
ATOM    839  HG  LEU A  49      -2.891   2.821  -4.840  1.00  1.040          H  
ATOM    840 1HD1 LEU A  49      -2.832   4.752  -6.382  1.00  1.040          H  
ATOM    841 2HD1 LEU A  49      -4.462   4.529  -5.734  1.00  1.040          H  
ATOM    842 3HD1 LEU A  49      -3.417   5.790  -5.066  1.00  1.040          H  
ATOM    843 1HD2 LEU A  49      -0.868   4.169  -5.033  1.00  1.040          H  
ATOM    844 2HD2 LEU A  49      -1.411   5.206  -3.730  1.00  1.040          H  
ATOM    845 3HD2 LEU A  49      -1.005   3.515  -3.396  1.00  1.040          H  
ATOM    846  N   GLU A  50      -6.230   3.496  -1.033  1.00  0.590          N  
ATOM    847  CA  GLU A  50      -6.842   2.789   0.086  1.00  0.670          C  
ATOM    848  C   GLU A  50      -8.166   2.132  -0.304  1.00  0.680          C  
ATOM    849  O   GLU A  50      -8.424   0.992   0.093  1.00  0.720          O  
ATOM    850  CB  GLU A  50      -7.038   3.747   1.264  1.00  0.910          C  
ATOM    851  CG  GLU A  50      -5.744   4.097   1.993  1.00  0.910          C  
ATOM    852  CD  GLU A  50      -5.263   2.927   2.790  1.00  0.910          C  
ATOM    853  OE1 GLU A  50      -6.015   2.501   3.629  1.00  0.910          O  
ATOM    854  OE2 GLU A  50      -4.192   2.416   2.553  1.00  0.910          O  
ATOM    855  H   GLU A  50      -6.091   4.510  -0.968  1.00  0.710          H  
ATOM    856  HA  GLU A  50      -6.157   2.004   0.403  1.00  0.800          H  
ATOM    857 1HB  GLU A  50      -7.476   4.678   0.900  1.00  1.090          H  
ATOM    858 2HB  GLU A  50      -7.734   3.312   1.980  1.00  1.090          H  
ATOM    859 1HG  GLU A  50      -4.983   4.370   1.261  1.00  1.090          H  
ATOM    860 2HG  GLU A  50      -5.911   4.953   2.645  1.00  1.090          H  
ATOM    861  N   ARG A  51      -8.994   2.808  -1.117  1.00  0.700          N  
ATOM    862  CA  ARG A  51     -10.247   2.185  -1.534  1.00  0.810          C  
ATOM    863  C   ARG A  51      -9.968   0.944  -2.370  1.00  0.780          C  
ATOM    864  O   ARG A  51     -10.618  -0.093  -2.187  1.00  0.810          O  
ATOM    865  CB  ARG A  51     -11.125   3.132  -2.344  1.00  1.090          C  
ATOM    866  CG  ARG A  51     -11.750   4.269  -1.553  1.00  1.090          C  
ATOM    867  CD  ARG A  51     -12.852   4.955  -2.298  1.00  1.090          C  
ATOM    868  NE  ARG A  51     -12.420   5.542  -3.577  1.00  1.090          N  
ATOM    869  CZ  ARG A  51     -11.869   6.764  -3.753  1.00  1.090          C  
ATOM    870  NH1 ARG A  51     -11.626   7.552  -2.732  1.00  1.090          N  
ATOM    871  NH2 ARG A  51     -11.578   7.169  -4.978  1.00  1.090          N  
ATOM    872  H   ARG A  51      -8.773   3.776  -1.377  1.00  0.840          H  
ATOM    873  HA  ARG A  51     -10.795   1.886  -0.641  1.00  0.970          H  
ATOM    874 1HB  ARG A  51     -10.518   3.584  -3.133  1.00  1.310          H  
ATOM    875 2HB  ARG A  51     -11.923   2.570  -2.825  1.00  1.310          H  
ATOM    876 1HG  ARG A  51     -12.164   3.871  -0.627  1.00  1.310          H  
ATOM    877 2HG  ARG A  51     -10.994   5.002  -1.314  1.00  1.310          H  
ATOM    878 1HD  ARG A  51     -13.632   4.225  -2.514  1.00  1.310          H  
ATOM    879 2HD  ARG A  51     -13.273   5.744  -1.679  1.00  1.310          H  
ATOM    880  HE  ARG A  51     -12.587   4.991  -4.407  1.00  1.310          H  
ATOM    881 1HH1 ARG A  51     -11.845   7.255  -1.794  1.00  1.310          H  
ATOM    882 2HH1 ARG A  51     -11.217   8.463  -2.893  1.00  1.310          H  
ATOM    883 1HH2 ARG A  51     -11.795   6.569  -5.763  1.00  1.310          H  
ATOM    884 2HH2 ARG A  51     -11.169   8.081  -5.132  1.00  1.310          H  
ATOM    885  N   ILE A  52      -8.982   1.041  -3.269  1.00  0.760          N  
ATOM    886  CA  ILE A  52      -8.636  -0.082  -4.119  1.00  0.810          C  
ATOM    887  C   ILE A  52      -8.090  -1.214  -3.253  1.00  0.710          C  
ATOM    888  O   ILE A  52      -8.467  -2.367  -3.453  1.00  0.740          O  
ATOM    889  CB  ILE A  52      -7.641   0.321  -5.227  1.00  1.110          C  
ATOM    890  CG1 ILE A  52      -8.265   1.403  -6.183  1.00  1.110          C  
ATOM    891  CG2 ILE A  52      -7.269  -0.902  -6.035  1.00  1.110          C  
ATOM    892  CD1 ILE A  52      -9.491   1.014  -6.992  1.00  1.110          C  
ATOM    893  H   ILE A  52      -8.495   1.938  -3.380  1.00  0.910          H  
ATOM    894  HA  ILE A  52      -9.541  -0.450  -4.591  1.00  0.970          H  
ATOM    895  HB  ILE A  52      -6.744   0.752  -4.772  1.00  1.340          H  
ATOM    896 1HG1 ILE A  52      -8.552   2.246  -5.590  1.00  1.340          H  
ATOM    897 2HG1 ILE A  52      -7.515   1.714  -6.864  1.00  1.340          H  
ATOM    898 1HG2 ILE A  52      -6.560  -0.639  -6.816  1.00  1.340          H  
ATOM    899 2HG2 ILE A  52      -6.837  -1.630  -5.395  1.00  1.340          H  
ATOM    900 3HG2 ILE A  52      -8.151  -1.314  -6.473  1.00  1.340          H  
ATOM    901 1HD1 ILE A  52      -9.776   1.872  -7.574  1.00  1.340          H  
ATOM    902 2HD1 ILE A  52      -9.274   0.188  -7.667  1.00  1.340          H  
ATOM    903 3HD1 ILE A  52     -10.310   0.738  -6.338  1.00  1.340          H  
ATOM    904  N   ARG A  53      -7.218  -0.900  -2.280  1.00  0.650          N  
ATOM    905  CA  ARG A  53      -6.680  -1.923  -1.394  1.00  0.670          C  
ATOM    906  C   ARG A  53      -7.791  -2.704  -0.714  1.00  0.640          C  
ATOM    907  O   ARG A  53      -7.729  -3.936  -0.667  1.00  0.650          O  
ATOM    908  CB  ARG A  53      -5.773  -1.330  -0.317  1.00  0.930          C  
ATOM    909  CG  ARG A  53      -5.191  -2.380   0.665  1.00  0.930          C  
ATOM    910  CD  ARG A  53      -4.290  -1.800   1.738  1.00  0.930          C  
ATOM    911  NE  ARG A  53      -4.961  -0.831   2.643  1.00  0.930          N  
ATOM    912  CZ  ARG A  53      -5.807  -1.144   3.676  1.00  0.930          C  
ATOM    913  NH1 ARG A  53      -6.151  -2.394   3.966  1.00  0.930          N  
ATOM    914  NH2 ARG A  53      -6.300  -0.166   4.414  1.00  0.930          N  
ATOM    915  H   ARG A  53      -6.903   0.064  -2.172  1.00  0.780          H  
ATOM    916  HA  ARG A  53      -6.085  -2.611  -1.984  1.00  0.800          H  
ATOM    917 1HB  ARG A  53      -4.944  -0.801  -0.788  1.00  1.120          H  
ATOM    918 2HB  ARG A  53      -6.334  -0.603   0.269  1.00  1.120          H  
ATOM    919 1HG  ARG A  53      -6.007  -2.901   1.167  1.00  1.120          H  
ATOM    920 2HG  ARG A  53      -4.609  -3.108   0.098  1.00  1.120          H  
ATOM    921 1HD  ARG A  53      -3.896  -2.616   2.345  1.00  1.120          H  
ATOM    922 2HD  ARG A  53      -3.460  -1.284   1.255  1.00  1.120          H  
ATOM    923  HE  ARG A  53      -4.725   0.184   2.519  1.00  1.120          H  
ATOM    924 1HH1 ARG A  53      -5.809  -3.207   3.433  1.00  1.120          H  
ATOM    925 2HH1 ARG A  53      -6.782  -2.577   4.729  1.00  1.120          H  
ATOM    926 1HH2 ARG A  53      -6.051   0.810   4.202  1.00  1.120          H  
ATOM    927 2HH2 ARG A  53      -6.939  -0.356   5.167  1.00  1.120          H  
ATOM    928  N   GLU A  54      -8.803  -2.014  -0.172  1.00  0.680          N  
ATOM    929  CA  GLU A  54      -9.868  -2.763   0.472  1.00  0.780          C  
ATOM    930  C   GLU A  54     -10.622  -3.652  -0.518  1.00  0.790          C  
ATOM    931  O   GLU A  54     -10.978  -4.788  -0.176  1.00  0.840          O  
ATOM    932  CB  GLU A  54     -10.870  -1.857   1.170  1.00  1.050          C  
ATOM    933  CG  GLU A  54     -10.383  -1.159   2.406  1.00  1.050          C  
ATOM    934  CD  GLU A  54     -11.503  -0.413   3.100  1.00  1.050          C  
ATOM    935  OE1 GLU A  54     -12.590  -0.323   2.538  1.00  1.050          O  
ATOM    936  OE2 GLU A  54     -11.287   0.033   4.204  1.00  1.050          O  
ATOM    937  H   GLU A  54      -8.798  -0.986  -0.184  1.00  0.820          H  
ATOM    938  HA  GLU A  54      -9.417  -3.408   1.226  1.00  0.940          H  
ATOM    939 1HB  GLU A  54     -11.234  -1.104   0.467  1.00  1.260          H  
ATOM    940 2HB  GLU A  54     -11.690  -2.449   1.470  1.00  1.260          H  
ATOM    941 1HG  GLU A  54      -9.960  -1.897   3.088  1.00  1.260          H  
ATOM    942 2HG  GLU A  54      -9.590  -0.460   2.129  1.00  1.260          H  
ATOM    943  N   LYS A  55     -10.858  -3.156  -1.748  1.00  0.830          N  
ATOM    944  CA  LYS A  55     -11.549  -3.964  -2.749  1.00  0.970          C  
ATOM    945  C   LYS A  55     -10.738  -5.219  -3.066  1.00  0.980          C  
ATOM    946  O   LYS A  55     -11.299  -6.313  -3.172  1.00  1.150          O  
ATOM    947  CB  LYS A  55     -11.796  -3.179  -4.034  1.00  1.300          C  
ATOM    948  CG  LYS A  55     -12.855  -2.081  -3.920  1.00  1.300          C  
ATOM    949  CD  LYS A  55     -13.018  -1.301  -5.230  1.00  1.300          C  
ATOM    950  CE  LYS A  55     -13.837  -2.104  -6.241  1.00  1.300          C  
ATOM    951  NZ  LYS A  55     -14.062  -1.383  -7.499  1.00  1.300          N  
ATOM    952  H   LYS A  55     -10.598  -2.182  -1.953  1.00  1.000          H  
ATOM    953  HA  LYS A  55     -12.508  -4.279  -2.340  1.00  1.160          H  
ATOM    954 1HB  LYS A  55     -10.866  -2.705  -4.341  1.00  1.560          H  
ATOM    955 2HB  LYS A  55     -12.079  -3.874  -4.814  1.00  1.560          H  
ATOM    956 1HG  LYS A  55     -13.807  -2.534  -3.655  1.00  1.560          H  
ATOM    957 2HG  LYS A  55     -12.573  -1.393  -3.127  1.00  1.560          H  
ATOM    958 1HD  LYS A  55     -13.512  -0.351  -5.035  1.00  1.560          H  
ATOM    959 2HD  LYS A  55     -12.035  -1.099  -5.659  1.00  1.560          H  
ATOM    960 1HE  LYS A  55     -13.326  -3.030  -6.482  1.00  1.560          H  
ATOM    961 2HE  LYS A  55     -14.803  -2.337  -5.798  1.00  1.560          H  
ATOM    962 1HZ  LYS A  55     -14.589  -1.994  -8.124  1.00  1.560          H  
ATOM    963 2HZ  LYS A  55     -14.553  -0.524  -7.360  1.00  1.560          H  
ATOM    964 3HZ  LYS A  55     -13.170  -1.210  -7.979  1.00  1.560          H  
ATOM    965  N   ILE A  56      -9.416  -5.066  -3.151  1.00  0.860          N  
ATOM    966  CA  ILE A  56      -8.517  -6.177  -3.415  1.00  0.940          C  
ATOM    967  C   ILE A  56      -8.618  -7.228  -2.350  1.00  0.870          C  
ATOM    968  O   ILE A  56      -8.711  -8.423  -2.656  1.00  0.970          O  
ATOM    969  CB  ILE A  56      -7.056  -5.683  -3.497  1.00  1.280          C  
ATOM    970  CG1 ILE A  56      -6.901  -4.890  -4.734  1.00  1.280          C  
ATOM    971  CG2 ILE A  56      -6.054  -6.814  -3.413  1.00  1.280          C  
ATOM    972  CD1 ILE A  56      -5.684  -4.117  -4.832  1.00  1.280          C  
ATOM    973  H   ILE A  56      -9.040  -4.114  -3.082  1.00  1.030          H  
ATOM    974  HA  ILE A  56      -8.793  -6.622  -4.369  1.00  1.130          H  
ATOM    975  HB  ILE A  56      -6.875  -5.015  -2.671  1.00  1.540          H  
ATOM    976 1HG1 ILE A  56      -6.895  -5.563  -5.525  1.00  1.540          H  
ATOM    977 2HG1 ILE A  56      -7.748  -4.231  -4.845  1.00  1.540          H  
ATOM    978 1HG2 ILE A  56      -5.046  -6.442  -3.447  1.00  1.540          H  
ATOM    979 2HG2 ILE A  56      -6.164  -7.376  -2.486  1.00  1.540          H  
ATOM    980 3HG2 ILE A  56      -6.219  -7.449  -4.231  1.00  1.540          H  
ATOM    981 1HD1 ILE A  56      -5.670  -3.614  -5.795  1.00  1.540          H  
ATOM    982 2HD1 ILE A  56      -5.658  -3.393  -4.038  1.00  1.540          H  
ATOM    983 3HD1 ILE A  56      -4.830  -4.746  -4.764  1.00  1.540          H  
ATOM    984  N   GLU A  57      -8.580  -6.809  -1.091  1.00  0.780          N  
ATOM    985  CA  GLU A  57      -8.655  -7.778  -0.025  1.00  0.860          C  
ATOM    986  C   GLU A  57      -9.999  -8.517  -0.039  1.00  0.960          C  
ATOM    987  O   GLU A  57     -10.035  -9.748   0.028  1.00  1.100          O  
ATOM    988  CB  GLU A  57      -8.438  -7.052   1.301  1.00  1.170          C  
ATOM    989  CG  GLU A  57      -7.004  -6.523   1.482  1.00  1.170          C  
ATOM    990  CD  GLU A  57      -6.858  -5.614   2.666  1.00  1.170          C  
ATOM    991  OE1 GLU A  57      -7.840  -5.402   3.338  1.00  1.170          O  
ATOM    992  OE2 GLU A  57      -5.779  -5.093   2.875  1.00  1.170          O  
ATOM    993  H   GLU A  57      -8.455  -5.809  -0.890  1.00  0.940          H  
ATOM    994  HA  GLU A  57      -7.858  -8.507  -0.166  1.00  1.030          H  
ATOM    995 1HB  GLU A  57      -9.119  -6.199   1.358  1.00  1.410          H  
ATOM    996 2HB  GLU A  57      -8.671  -7.717   2.131  1.00  1.410          H  
ATOM    997 1HG  GLU A  57      -6.333  -7.372   1.603  1.00  1.410          H  
ATOM    998 2HG  GLU A  57      -6.706  -5.988   0.582  1.00  1.410          H  
ATOM    999  N   ARG A  58     -11.106  -7.786  -0.230  1.00  0.960          N  
ATOM   1000  CA  ARG A  58     -12.430  -8.412  -0.230  1.00  1.110          C  
ATOM   1001  C   ARG A  58     -12.622  -9.422  -1.355  1.00  1.160          C  
ATOM   1002  O   ARG A  58     -13.215 -10.483  -1.144  1.00  1.270          O  
ATOM   1003  CB  ARG A  58     -13.548  -7.375  -0.277  1.00  1.490          C  
ATOM   1004  CG  ARG A  58     -13.760  -6.604   1.037  1.00  1.490          C  
ATOM   1005  CD  ARG A  58     -15.057  -5.836   1.060  1.00  1.490          C  
ATOM   1006  NE  ARG A  58     -15.086  -4.747   0.084  1.00  1.490          N  
ATOM   1007  CZ  ARG A  58     -14.634  -3.489   0.303  1.00  1.490          C  
ATOM   1008  NH1 ARG A  58     -14.123  -3.147   1.474  1.00  1.490          N  
ATOM   1009  NH2 ARG A  58     -14.705  -2.604  -0.664  1.00  1.490          N  
ATOM   1010  H   ARG A  58     -11.024  -6.767  -0.311  1.00  1.150          H  
ATOM   1011  HA  ARG A  58     -12.535  -8.947   0.712  1.00  1.330          H  
ATOM   1012 1HB  ARG A  58     -13.316  -6.642  -1.054  1.00  1.790          H  
ATOM   1013 2HB  ARG A  58     -14.484  -7.858  -0.550  1.00  1.790          H  
ATOM   1014 1HG  ARG A  58     -13.765  -7.307   1.868  1.00  1.790          H  
ATOM   1015 2HG  ARG A  58     -12.939  -5.900   1.168  1.00  1.790          H  
ATOM   1016 1HD  ARG A  58     -15.871  -6.520   0.820  1.00  1.790          H  
ATOM   1017 2HD  ARG A  58     -15.226  -5.425   2.051  1.00  1.790          H  
ATOM   1018  HE  ARG A  58     -15.469  -4.954  -0.831  1.00  1.790          H  
ATOM   1019 1HH1 ARG A  58     -14.063  -3.820   2.217  1.00  1.790          H  
ATOM   1020 2HH1 ARG A  58     -13.755  -2.183   1.645  1.00  1.790          H  
ATOM   1021 1HH2 ARG A  58     -15.112  -2.862  -1.551  1.00  1.790          H  
ATOM   1022 2HH2 ARG A  58     -14.344  -1.676  -0.511  1.00  1.790          H  
ATOM   1023  N   GLU A  59     -12.080  -9.122  -2.532  1.00  1.090          N  
ATOM   1024  CA  GLU A  59     -12.222  -9.989  -3.693  1.00  1.170          C  
ATOM   1025  C   GLU A  59     -11.160 -11.094  -3.775  1.00  1.150          C  
ATOM   1026  O   GLU A  59     -11.149 -11.863  -4.738  1.00  1.300          O  
ATOM   1027  CB  GLU A  59     -12.189  -9.156  -4.979  1.00  1.610          C  
ATOM   1028  CG  GLU A  59     -13.352  -8.148  -5.136  1.00  1.610          C  
ATOM   1029  CD  GLU A  59     -14.714  -8.800  -5.247  1.00  1.610          C  
ATOM   1030  OE1 GLU A  59     -14.806  -9.836  -5.855  1.00  1.610          O  
ATOM   1031  OE2 GLU A  59     -15.662  -8.252  -4.729  1.00  1.610          O  
ATOM   1032  H   GLU A  59     -11.627  -8.210  -2.654  1.00  1.310          H  
ATOM   1033  HA  GLU A  59     -13.197 -10.471  -3.631  1.00  1.400          H  
ATOM   1034 1HB  GLU A  59     -11.257  -8.585  -5.007  1.00  1.930          H  
ATOM   1035 2HB  GLU A  59     -12.193  -9.816  -5.846  1.00  1.930          H  
ATOM   1036 1HG  GLU A  59     -13.356  -7.484  -4.272  1.00  1.930          H  
ATOM   1037 2HG  GLU A  59     -13.170  -7.541  -6.022  1.00  1.930          H  
ATOM   1038  N   GLY A  60     -10.247 -11.170  -2.801  1.00  1.060          N  
ATOM   1039  CA  GLY A  60      -9.217 -12.200  -2.816  1.00  1.130          C  
ATOM   1040  C   GLY A  60      -7.991 -11.973  -3.719  1.00  0.870          C  
ATOM   1041  O   GLY A  60      -7.316 -12.947  -4.068  1.00  0.900          O  
ATOM   1042  H   GLY A  60     -10.291 -10.540  -1.992  1.00  1.270          H  
ATOM   1043 1HA  GLY A  60      -8.867 -12.330  -1.791  1.00  1.360          H  
ATOM   1044 2HA  GLY A  60      -9.682 -13.143  -3.091  1.00  1.360          H  
ATOM   1045  N   SER A  61      -7.712 -10.737  -4.148  1.00  0.690          N  
ATOM   1046  CA  SER A  61      -6.540 -10.499  -4.996  1.00  0.580          C  
ATOM   1047  C   SER A  61      -5.408  -9.996  -4.127  1.00  0.760          C  
ATOM   1048  O   SER A  61      -5.517 -10.032  -2.899  1.00  1.160          O  
ATOM   1049  CB  SER A  61      -6.820  -9.569  -6.165  1.00  0.860          C  
ATOM   1050  OG  SER A  61      -5.649  -9.435  -6.969  1.00  0.860          O  
ATOM   1051  H   SER A  61      -8.261  -9.938  -3.819  1.00  0.830          H  
ATOM   1052  HA  SER A  61      -6.225 -11.448  -5.429  1.00  0.700          H  
ATOM   1053 1HB  SER A  61      -7.620 -10.001  -6.769  1.00  1.030          H  
ATOM   1054 2HB  SER A  61      -7.167  -8.603  -5.829  1.00  1.030          H  
ATOM   1055  HG  SER A  61      -5.947  -9.191  -7.893  1.00  1.030          H  
ATOM   1056  N   SER A  62      -4.305  -9.552  -4.727  1.00  0.950          N  
ATOM   1057  CA  SER A  62      -3.191  -9.130  -3.871  1.00  1.380          C  
ATOM   1058  C   SER A  62      -2.436  -7.826  -4.185  1.00  1.140          C  
ATOM   1059  O   SER A  62      -1.529  -7.481  -3.423  1.00  1.350          O  
ATOM   1060  CB  SER A  62      -2.193 -10.268  -3.784  1.00  1.760          C  
ATOM   1061  OG  SER A  62      -1.634 -10.568  -5.036  1.00  1.760          O  
ATOM   1062  H   SER A  62      -4.256  -9.544  -5.743  1.00  1.140          H  
ATOM   1063  HA  SER A  62      -3.598  -8.996  -2.870  1.00  1.660          H  
ATOM   1064 1HB  SER A  62      -1.402 -10.004  -3.083  1.00  2.110          H  
ATOM   1065 2HB  SER A  62      -2.696 -11.150  -3.389  1.00  2.110          H  
ATOM   1066  HG  SER A  62      -1.113 -11.362  -4.908  1.00  2.110          H  
ATOM   1067  N   GLU A  63      -2.764  -7.090  -5.255  1.00  0.830          N  
ATOM   1068  CA  GLU A  63      -1.964  -5.880  -5.517  1.00  0.770          C  
ATOM   1069  C   GLU A  63      -2.623  -4.783  -6.357  1.00  0.630          C  
ATOM   1070  O   GLU A  63      -3.441  -5.043  -7.261  1.00  0.590          O  
ATOM   1071  CB  GLU A  63      -0.652  -6.276  -6.202  1.00  1.100          C  
ATOM   1072  CG  GLU A  63      -0.849  -6.878  -7.567  1.00  1.100          C  
ATOM   1073  CD  GLU A  63       0.390  -7.368  -8.205  1.00  1.100          C  
ATOM   1074  OE1 GLU A  63       1.134  -8.045  -7.555  1.00  1.100          O  
ATOM   1075  OE2 GLU A  63       0.586  -7.080  -9.365  1.00  1.100          O  
ATOM   1076  H   GLU A  63      -3.523  -7.367  -5.856  1.00  1.000          H  
ATOM   1077  HA  GLU A  63      -1.719  -5.430  -4.551  1.00  0.920          H  
ATOM   1078 1HB  GLU A  63      -0.020  -5.392  -6.314  1.00  1.320          H  
ATOM   1079 2HB  GLU A  63      -0.107  -6.991  -5.586  1.00  1.320          H  
ATOM   1080 1HG  GLU A  63      -1.550  -7.704  -7.485  1.00  1.320          H  
ATOM   1081 2HG  GLU A  63      -1.281  -6.120  -8.208  1.00  1.320          H  
ATOM   1082  N   VAL A  64      -2.165  -3.548  -6.105  1.00  0.710          N  
ATOM   1083  CA  VAL A  64      -2.566  -2.367  -6.869  1.00  0.740          C  
ATOM   1084  C   VAL A  64      -1.528  -2.013  -7.953  1.00  0.610          C  
ATOM   1085  O   VAL A  64      -0.325  -1.865  -7.678  1.00  0.550          O  
ATOM   1086  CB  VAL A  64      -2.732  -1.120  -5.944  1.00  1.020          C  
ATOM   1087  CG1 VAL A  64      -3.137   0.065  -6.739  1.00  1.020          C  
ATOM   1088  CG2 VAL A  64      -3.726  -1.373  -4.873  1.00  1.020          C  
ATOM   1089  H   VAL A  64      -1.531  -3.430  -5.301  1.00  0.850          H  
ATOM   1090  HA  VAL A  64      -3.520  -2.574  -7.359  1.00  0.890          H  
ATOM   1091  HB  VAL A  64      -1.806  -0.889  -5.508  1.00  1.230          H  
ATOM   1092 1HG1 VAL A  64      -3.233   0.922  -6.090  1.00  1.230          H  
ATOM   1093 2HG1 VAL A  64      -2.407   0.283  -7.501  1.00  1.230          H  
ATOM   1094 3HG1 VAL A  64      -4.089  -0.160  -7.197  1.00  1.230          H  
ATOM   1095 1HG2 VAL A  64      -3.815  -0.493  -4.232  1.00  1.230          H  
ATOM   1096 2HG2 VAL A  64      -4.649  -1.575  -5.327  1.00  1.230          H  
ATOM   1097 3HG2 VAL A  64      -3.412  -2.223  -4.269  1.00  1.230          H  
ATOM   1098  N   GLU A  65      -2.028  -1.871  -9.183  1.00  0.610          N  
ATOM   1099  CA  GLU A  65      -1.249  -1.481 -10.364  1.00  0.530          C  
ATOM   1100  C   GLU A  65      -1.621  -0.069 -10.822  1.00  0.470          C  
ATOM   1101  O   GLU A  65      -2.806   0.225 -11.014  1.00  0.530          O  
ATOM   1102  CB  GLU A  65      -1.522  -2.472 -11.506  1.00  0.770          C  
ATOM   1103  CG  GLU A  65      -0.831  -2.162 -12.850  1.00  0.770          C  
ATOM   1104  CD  GLU A  65      -1.166  -3.166 -13.928  1.00  0.770          C  
ATOM   1105  OE1 GLU A  65      -2.017  -3.993 -13.701  1.00  0.770          O  
ATOM   1106  OE2 GLU A  65      -0.564  -3.113 -14.972  1.00  0.770          O  
ATOM   1107  H   GLU A  65      -3.028  -2.057  -9.312  1.00  0.730          H  
ATOM   1108  HA  GLU A  65      -0.187  -1.494 -10.112  1.00  0.640          H  
ATOM   1109 1HB  GLU A  65      -1.178  -3.461 -11.196  1.00  0.930          H  
ATOM   1110 2HB  GLU A  65      -2.579  -2.548 -11.665  1.00  0.930          H  
ATOM   1111 1HG  GLU A  65      -1.151  -1.175 -13.195  1.00  0.930          H  
ATOM   1112 2HG  GLU A  65       0.244  -2.129 -12.707  1.00  0.930          H  
ATOM   1113  N   VAL A  66      -0.639   0.831 -10.993  1.00  0.410          N  
ATOM   1114  CA  VAL A  66      -0.980   2.182 -11.451  1.00  0.400          C  
ATOM   1115  C   VAL A  66      -0.211   2.662 -12.685  1.00  0.370          C  
ATOM   1116  O   VAL A  66       1.026   2.654 -12.731  1.00  0.400          O  
ATOM   1117  CB  VAL A  66      -0.816   3.231 -10.322  1.00  0.560          C  
ATOM   1118  CG1 VAL A  66      -1.152   4.648 -10.853  1.00  0.560          C  
ATOM   1119  CG2 VAL A  66      -1.754   2.903  -9.198  1.00  0.560          C  
ATOM   1120  H   VAL A  66       0.343   0.584 -10.819  1.00  0.490          H  
ATOM   1121  HA  VAL A  66      -2.027   2.171 -11.716  1.00  0.480          H  
ATOM   1122  HB  VAL A  66       0.212   3.226  -9.966  1.00  0.680          H  
ATOM   1123 1HG1 VAL A  66      -1.051   5.368 -10.053  1.00  0.680          H  
ATOM   1124 2HG1 VAL A  66      -0.482   4.928 -11.660  1.00  0.680          H  
ATOM   1125 3HG1 VAL A  66      -2.181   4.662 -11.219  1.00  0.680          H  
ATOM   1126 1HG2 VAL A  66      -1.664   3.626  -8.399  1.00  0.680          H  
ATOM   1127 2HG2 VAL A  66      -2.752   2.926  -9.588  1.00  0.680          H  
ATOM   1128 3HG2 VAL A  66      -1.530   1.925  -8.821  1.00  0.680          H  
ATOM   1129  N   ASN A  67      -0.966   3.103 -13.687  1.00  0.370          N  
ATOM   1130  CA  ASN A  67      -0.377   3.656 -14.902  1.00  0.390          C  
ATOM   1131  C   ASN A  67      -0.506   5.173 -14.847  1.00  0.410          C  
ATOM   1132  O   ASN A  67      -1.547   5.701 -14.432  1.00  0.480          O  
ATOM   1133  CB  ASN A  67      -1.037   3.120 -16.158  1.00  0.540          C  
ATOM   1134  CG  ASN A  67      -0.905   1.640 -16.322  1.00  0.540          C  
ATOM   1135  OD1 ASN A  67       0.130   1.041 -16.007  1.00  0.540          O  
ATOM   1136  ND2 ASN A  67      -1.947   1.029 -16.831  1.00  0.540          N  
ATOM   1137  H   ASN A  67      -1.982   3.069 -13.547  1.00  0.440          H  
ATOM   1138  HA  ASN A  67       0.688   3.421 -14.933  1.00  0.470          H  
ATOM   1139 1HB  ASN A  67      -2.073   3.388 -16.180  1.00  0.650          H  
ATOM   1140 2HB  ASN A  67      -0.574   3.598 -17.022  1.00  0.650          H  
ATOM   1141 1HD2 ASN A  67      -1.928   0.036 -16.972  1.00  0.650          H  
ATOM   1142 2HD2 ASN A  67      -2.786   1.572 -17.093  1.00  0.650          H  
ATOM   1143  N   VAL A  68       0.541   5.888 -15.242  1.00  0.400          N  
ATOM   1144  CA  VAL A  68       0.470   7.339 -15.272  1.00  0.400          C  
ATOM   1145  C   VAL A  68       0.853   7.885 -16.629  1.00  0.420          C  
ATOM   1146  O   VAL A  68       1.925   7.583 -17.153  1.00  0.440          O  
ATOM   1147  CB  VAL A  68       1.393   7.971 -14.230  1.00  0.560          C  
ATOM   1148  CG1 VAL A  68       1.253   9.545 -14.319  1.00  0.560          C  
ATOM   1149  CG2 VAL A  68       1.060   7.392 -12.852  1.00  0.560          C  
ATOM   1150  H   VAL A  68       1.408   5.424 -15.522  1.00  0.480          H  
ATOM   1151  HA  VAL A  68      -0.552   7.640 -15.056  1.00  0.480          H  
ATOM   1152  HB  VAL A  68       2.418   7.730 -14.466  1.00  0.670          H  
ATOM   1153 1HG1 VAL A  68       1.899  10.025 -13.619  1.00  0.670          H  
ATOM   1154 2HG1 VAL A  68       1.519   9.905 -15.307  1.00  0.670          H  
ATOM   1155 3HG1 VAL A  68       0.218   9.825 -14.103  1.00  0.670          H  
ATOM   1156 1HG2 VAL A  68       1.719   7.811 -12.106  1.00  0.670          H  
ATOM   1157 2HG2 VAL A  68       0.023   7.619 -12.605  1.00  0.670          H  
ATOM   1158 3HG2 VAL A  68       1.199   6.314 -12.867  1.00  0.670          H  
ATOM   1159  N   HIS A  69       0.013   8.751 -17.175  1.00  0.460          N  
ATOM   1160  CA  HIS A  69       0.320   9.334 -18.469  1.00  0.490          C  
ATOM   1161  C   HIS A  69       0.280  10.865 -18.401  1.00  0.460          C  
ATOM   1162  O   HIS A  69      -0.540  11.450 -17.679  1.00  0.480          O  
ATOM   1163  CB  HIS A  69      -0.699   8.830 -19.496  1.00  0.670          C  
ATOM   1164  CG  HIS A  69      -0.746   7.322 -19.624  1.00  0.670          C  
ATOM   1165  ND1 HIS A  69      -0.025   6.618 -20.571  1.00  0.670          N  
ATOM   1166  CD2 HIS A  69      -1.422   6.391 -18.899  1.00  0.670          C  
ATOM   1167  CE1 HIS A  69      -0.280   5.331 -20.432  1.00  0.670          C  
ATOM   1168  NE2 HIS A  69      -1.103   5.167 -19.423  1.00  0.670          N  
ATOM   1169  H   HIS A  69      -0.860   8.969 -16.683  1.00  0.550          H  
ATOM   1170  HA  HIS A  69       1.314   9.035 -18.789  1.00  0.590          H  
ATOM   1171 1HB  HIS A  69      -1.683   9.175 -19.239  1.00  0.810          H  
ATOM   1172 2HB  HIS A  69      -0.454   9.242 -20.473  1.00  0.810          H  
ATOM   1173  HD1 HIS A  69       0.872   6.888 -20.964  1.00  0.810          H  
ATOM   1174  HD2 HIS A  69      -2.105   6.462 -18.047  1.00  0.810          H  
ATOM   1175  HE1 HIS A  69       0.194   4.606 -21.091  1.00  0.810          H  
ATOM   1176  N   SER A  70       1.200  11.526 -19.117  1.00  0.490          N  
ATOM   1177  CA  SER A  70       1.175  12.997 -19.179  1.00  0.580          C  
ATOM   1178  C   SER A  70       1.962  13.594 -20.342  1.00  0.620          C  
ATOM   1179  O   SER A  70       3.167  13.336 -20.494  1.00  0.660          O  
ATOM   1180  CB  SER A  70       1.735  13.602 -17.927  1.00  0.780          C  
ATOM   1181  OG  SER A  70       1.701  14.977 -18.035  1.00  0.780          O  
ATOM   1182  H   SER A  70       1.899  10.981 -19.635  1.00  0.590          H  
ATOM   1183  HA  SER A  70       0.133  13.313 -19.273  1.00  0.700          H  
ATOM   1184 1HB  SER A  70       1.162  13.285 -17.063  1.00  0.930          H  
ATOM   1185 2HB  SER A  70       2.749  13.281 -17.792  1.00  0.930          H  
ATOM   1186  HG  SER A  70       0.772  15.205 -17.823  1.00  0.930          H  
ATOM   1187  N   GLY A  71       1.278  14.370 -21.206  1.00  0.730          N  
ATOM   1188  CA  GLY A  71       1.842  15.070 -22.393  1.00  0.890          C  
ATOM   1189  C   GLY A  71       2.746  14.230 -23.321  1.00  0.910          C  
ATOM   1190  O   GLY A  71       3.881  14.683 -23.464  1.00  1.720          O  
ATOM   1191  H   GLY A  71       0.296  14.505 -21.010  1.00  0.880          H  
ATOM   1192 1HA  GLY A  71       1.017  15.475 -22.978  1.00  1.070          H  
ATOM   1193 2HA  GLY A  71       2.410  15.932 -22.044  1.00  1.070          H  
ATOM   1194  N   GLY A  72       2.604  12.938 -23.081  1.00  0.970          N  
ATOM   1195  CA  GLY A  72       2.800  11.923 -24.082  1.00  1.020          C  
ATOM   1196  C   GLY A  72       3.711  10.865 -23.480  1.00  0.860          C  
ATOM   1197  O   GLY A  72       3.953   9.823 -24.090  1.00  1.030          O  
ATOM   1198  H   GLY A  72       3.121  12.720 -22.236  1.00  1.160          H  
ATOM   1199 1HA  GLY A  72       1.843  11.484 -24.367  1.00  1.220          H  
ATOM   1200 2HA  GLY A  72       3.257  12.353 -24.972  1.00  1.220          H  
ATOM   1201  N   GLN A  73       4.209  11.130 -22.265  1.00  0.650          N  
ATOM   1202  CA  GLN A  73       5.093  10.183 -21.588  1.00  0.660          C  
ATOM   1203  C   GLN A  73       4.314   9.262 -20.672  1.00  0.550          C  
ATOM   1204  O   GLN A  73       3.247   9.628 -20.164  1.00  0.470          O  
ATOM   1205  CB  GLN A  73       6.183  10.917 -20.806  1.00  0.920          C  
ATOM   1206  CG  GLN A  73       7.110  11.735 -21.672  1.00  0.920          C  
ATOM   1207  CD  GLN A  73       7.871  10.861 -22.629  1.00  0.920          C  
ATOM   1208  OE1 GLN A  73       8.543   9.916 -22.211  1.00  0.920          O  
ATOM   1209  NE2 GLN A  73       7.762  11.153 -23.914  1.00  0.920          N  
ATOM   1210  H   GLN A  73       3.953  11.999 -21.787  1.00  0.780          H  
ATOM   1211  HA  GLN A  73       5.574   9.559 -22.341  1.00  0.790          H  
ATOM   1212 1HB  GLN A  73       5.708  11.608 -20.121  1.00  1.100          H  
ATOM   1213 2HB  GLN A  73       6.767  10.209 -20.215  1.00  1.100          H  
ATOM   1214 1HG  GLN A  73       6.520  12.448 -22.251  1.00  1.100          H  
ATOM   1215 2HG  GLN A  73       7.823  12.262 -21.038  1.00  1.100          H  
ATOM   1216 1HE2 GLN A  73       8.243  10.600 -24.598  1.00  1.100          H  
ATOM   1217 2HE2 GLN A  73       7.200  11.928 -24.209  1.00  1.100          H  
ATOM   1218  N   THR A  74       4.855   8.065 -20.445  1.00  0.620          N  
ATOM   1219  CA  THR A  74       4.213   7.093 -19.563  1.00  0.580          C  
ATOM   1220  C   THR A  74       5.149   6.551 -18.495  1.00  0.570          C  
ATOM   1221  O   THR A  74       6.298   6.196 -18.775  1.00  0.670          O  
ATOM   1222  CB  THR A  74       3.633   5.902 -20.370  1.00  0.830          C  
ATOM   1223  OG1 THR A  74       2.675   6.403 -21.327  1.00  0.830          O  
ATOM   1224  CG2 THR A  74       2.934   4.877 -19.420  1.00  0.830          C  
ATOM   1225  H   THR A  74       5.732   7.823 -20.891  1.00  0.740          H  
ATOM   1226  HA  THR A  74       3.390   7.588 -19.055  1.00  0.700          H  
ATOM   1227  HB  THR A  74       4.434   5.399 -20.909  1.00  0.990          H  
ATOM   1228  HG1 THR A  74       3.172   6.861 -22.018  1.00  0.990          H  
ATOM   1229 1HG2 THR A  74       2.525   4.063 -20.011  1.00  0.990          H  
ATOM   1230 2HG2 THR A  74       3.639   4.463 -18.709  1.00  0.990          H  
ATOM   1231 3HG2 THR A  74       2.130   5.372 -18.874  1.00  0.990          H  
ATOM   1232  N   TRP A  75       4.626   6.442 -17.280  1.00  0.480          N  
ATOM   1233  CA  TRP A  75       5.343   5.866 -16.159  1.00  0.470          C  
ATOM   1234  C   TRP A  75       4.460   4.773 -15.574  1.00  0.460          C  
ATOM   1235  O   TRP A  75       3.230   4.899 -15.583  1.00  0.460          O  
ATOM   1236  CB  TRP A  75       5.587   6.916 -15.079  1.00  0.660          C  
ATOM   1237  CG  TRP A  75       6.335   8.112 -15.530  1.00  0.660          C  
ATOM   1238  CD1 TRP A  75       7.665   8.358 -15.429  1.00  0.660          C  
ATOM   1239  CD2 TRP A  75       5.756   9.274 -16.159  1.00  0.660          C  
ATOM   1240  NE1 TRP A  75       7.955   9.590 -15.962  1.00  0.660          N  
ATOM   1241  CE2 TRP A  75       6.790  10.159 -16.411  1.00  0.660          C  
ATOM   1242  CE3 TRP A  75       4.458   9.623 -16.516  1.00  0.660          C  
ATOM   1243  CZ2 TRP A  75       6.566  11.374 -17.014  1.00  0.660          C  
ATOM   1244  CZ3 TRP A  75       4.233  10.818 -17.106  1.00  0.660          C  
ATOM   1245  CH2 TRP A  75       5.252  11.681 -17.356  1.00  0.660          C  
ATOM   1246  H   TRP A  75       3.669   6.783 -17.149  1.00  0.580          H  
ATOM   1247  HA  TRP A  75       6.284   5.434 -16.499  1.00  0.560          H  
ATOM   1248 1HB  TRP A  75       4.643   7.244 -14.687  1.00  0.790          H  
ATOM   1249 2HB  TRP A  75       6.145   6.462 -14.266  1.00  0.790          H  
ATOM   1250  HD1 TRP A  75       8.395   7.679 -14.993  1.00  0.790          H  
ATOM   1251  HE1 TRP A  75       8.874  10.009 -16.013  1.00  0.790          H  
ATOM   1252  HE3 TRP A  75       3.645   8.955 -16.323  1.00  0.790          H  
ATOM   1253  HZ2 TRP A  75       7.372  12.078 -17.220  1.00  0.790          H  
ATOM   1254  HZ3 TRP A  75       3.217  11.056 -17.373  1.00  0.790          H  
ATOM   1255  HH2 TRP A  75       5.036  12.635 -17.838  1.00  0.790          H  
ATOM   1256  N   THR A  76       5.049   3.706 -15.050  1.00  0.470          N  
ATOM   1257  CA  THR A  76       4.224   2.691 -14.402  1.00  0.450          C  
ATOM   1258  C   THR A  76       4.759   2.376 -13.024  1.00  0.460          C  
ATOM   1259  O   THR A  76       5.975   2.303 -12.821  1.00  0.520          O  
ATOM   1260  CB  THR A  76       4.181   1.404 -15.240  1.00  0.640          C  
ATOM   1261  OG1 THR A  76       5.517   0.894 -15.387  1.00  0.640          O  
ATOM   1262  CG2 THR A  76       3.589   1.694 -16.630  1.00  0.640          C  
ATOM   1263  H   THR A  76       6.055   3.595 -15.076  1.00  0.560          H  
ATOM   1264  HA  THR A  76       3.209   3.068 -14.281  1.00  0.540          H  
ATOM   1265  HB  THR A  76       3.563   0.663 -14.730  1.00  0.770          H  
ATOM   1266  HG1 THR A  76       5.864   0.638 -14.520  1.00  0.770          H  
ATOM   1267 1HG2 THR A  76       3.559   0.774 -17.210  1.00  0.770          H  
ATOM   1268 2HG2 THR A  76       2.577   2.086 -16.516  1.00  0.770          H  
ATOM   1269 3HG2 THR A  76       4.200   2.423 -17.150  1.00  0.770          H  
ATOM   1270  N   PHE A  77       3.841   2.119 -12.092  1.00  0.410          N  
ATOM   1271  CA  PHE A  77       4.211   1.819 -10.721  1.00  0.450          C  
ATOM   1272  C   PHE A  77       3.397   0.659 -10.142  1.00  0.410          C  
ATOM   1273  O   PHE A  77       2.222   0.489 -10.479  1.00  0.500          O  
ATOM   1274  CB  PHE A  77       3.959   3.067  -9.891  1.00  0.610          C  
ATOM   1275  CG  PHE A  77       4.668   4.280 -10.366  1.00  0.610          C  
ATOM   1276  CD1 PHE A  77       4.076   5.100 -11.315  1.00  0.610          C  
ATOM   1277  CD2 PHE A  77       5.899   4.621  -9.877  1.00  0.610          C  
ATOM   1278  CE1 PHE A  77       4.699   6.216 -11.755  1.00  0.610          C  
ATOM   1279  CE2 PHE A  77       6.536   5.753 -10.323  1.00  0.610          C  
ATOM   1280  CZ  PHE A  77       5.938   6.549 -11.260  1.00  0.610          C  
ATOM   1281  H   PHE A  77       2.850   2.197 -12.343  1.00  0.490          H  
ATOM   1282  HA  PHE A  77       5.269   1.557 -10.691  1.00  0.540          H  
ATOM   1283 1HB  PHE A  77       2.895   3.280  -9.865  1.00  0.740          H  
ATOM   1284 2HB  PHE A  77       4.298   2.879  -8.892  1.00  0.740          H  
ATOM   1285  HD1 PHE A  77       3.091   4.837 -11.712  1.00  0.740          H  
ATOM   1286  HD2 PHE A  77       6.373   3.988  -9.136  1.00  0.740          H  
ATOM   1287  HE1 PHE A  77       4.210   6.834 -12.495  1.00  0.740          H  
ATOM   1288  HE2 PHE A  77       7.518   6.019  -9.934  1.00  0.740          H  
ATOM   1289  HZ  PHE A  77       6.454   7.437 -11.604  1.00  0.740          H  
ATOM   1290  N   ASN A  78       3.990  -0.098  -9.217  1.00  0.380          N  
ATOM   1291  CA  ASN A  78       3.266  -1.198  -8.575  1.00  0.460          C  
ATOM   1292  C   ASN A  78       3.578  -1.322  -7.088  1.00  0.550          C  
ATOM   1293  O   ASN A  78       4.688  -0.999  -6.656  1.00  0.750          O  
ATOM   1294  CB  ASN A  78       3.623  -2.508  -9.257  1.00  0.610          C  
ATOM   1295  CG  ASN A  78       3.174  -2.589 -10.678  1.00  0.610          C  
ATOM   1296  OD1 ASN A  78       1.996  -2.794 -10.948  1.00  0.610          O  
ATOM   1297  ND2 ASN A  78       4.093  -2.437 -11.599  1.00  0.610          N  
ATOM   1298  H   ASN A  78       4.955   0.079  -8.971  1.00  0.460          H  
ATOM   1299  HA  ASN A  78       2.192  -1.018  -8.664  1.00  0.550          H  
ATOM   1300 1HB  ASN A  78       4.703  -2.654  -9.222  1.00  0.730          H  
ATOM   1301 2HB  ASN A  78       3.173  -3.338  -8.707  1.00  0.730          H  
ATOM   1302 1HD2 ASN A  78       3.844  -2.488 -12.567  1.00  0.730          H  
ATOM   1303 2HD2 ASN A  78       5.043  -2.275 -11.334  1.00  0.730          H  
ATOM   1304  N   GLU A  79       2.623  -1.879  -6.328  1.00  0.640          N  
ATOM   1305  CA  GLU A  79       2.816  -2.197  -4.901  1.00  0.830          C  
ATOM   1306  C   GLU A  79       3.849  -3.290  -4.614  1.00  1.100          C  
ATOM   1307  O   GLU A  79       4.307  -3.428  -3.471  1.00  1.720          O  
ATOM   1308  CB  GLU A  79       1.517  -2.621  -4.221  1.00  1.090          C  
ATOM   1309  CG  GLU A  79       0.544  -1.536  -4.022  1.00  1.090          C  
ATOM   1310  CD  GLU A  79      -0.612  -1.959  -3.233  1.00  1.090          C  
ATOM   1311  OE1 GLU A  79      -1.095  -3.035  -3.492  1.00  1.090          O  
ATOM   1312  OE2 GLU A  79      -1.057  -1.207  -2.388  1.00  1.090          O  
ATOM   1313  H   GLU A  79       1.706  -2.056  -6.762  1.00  0.770          H  
ATOM   1314  HA  GLU A  79       3.168  -1.289  -4.417  1.00  1.000          H  
ATOM   1315 1HB  GLU A  79       1.031  -3.387  -4.829  1.00  1.300          H  
ATOM   1316 2HB  GLU A  79       1.732  -3.068  -3.255  1.00  1.300          H  
ATOM   1317 1HG  GLU A  79       0.997  -0.655  -3.590  1.00  1.300          H  
ATOM   1318 2HG  GLU A  79       0.219  -1.296  -4.993  1.00  1.300          H  
ATOM   1319  N   LYS A  80       4.132  -4.109  -5.620  1.00  0.920          N  
ATOM   1320  CA  LYS A  80       5.051  -5.229  -5.511  1.00  1.200          C  
ATOM   1321  C   LYS A  80       5.480  -5.688  -6.895  1.00  1.680          C  
ATOM   1322  O   LYS A  80       6.553  -6.270  -7.053  1.00  2.180          O  
ATOM   1323  OXT LYS A  80       4.643  -5.702  -7.793  1.00  1.800          O  
ATOM   1324  CB  LYS A  80       4.394  -6.389  -4.756  1.00  1.450          C  
ATOM   1325  CG  LYS A  80       5.307  -7.586  -4.510  1.00  1.450          C  
ATOM   1326  CD  LYS A  80       4.614  -8.648  -3.656  1.00  1.450          C  
ATOM   1327  CE  LYS A  80       5.519  -9.853  -3.419  1.00  1.450          C  
ATOM   1328  NZ  LYS A  80       4.853 -10.896  -2.586  1.00  1.450          N  
ATOM   1329  H   LYS A  80       3.696  -3.923  -6.512  1.00  1.100          H  
ATOM   1330  HA  LYS A  80       5.940  -4.903  -4.970  1.00  1.440          H  
ATOM   1331 1HB  LYS A  80       4.033  -6.038  -3.789  1.00  1.740          H  
ATOM   1332 2HB  LYS A  80       3.525  -6.739  -5.322  1.00  1.740          H  
ATOM   1333 1HG  LYS A  80       5.581  -8.028  -5.469  1.00  1.740          H  
ATOM   1334 2HG  LYS A  80       6.216  -7.250  -4.014  1.00  1.740          H  
ATOM   1335 1HD  LYS A  80       4.335  -8.215  -2.695  1.00  1.740          H  
ATOM   1336 2HD  LYS A  80       3.708  -8.977  -4.166  1.00  1.740          H  
ATOM   1337 1HE  LYS A  80       5.791 -10.288  -4.380  1.00  1.740          H  
ATOM   1338 2HE  LYS A  80       6.425  -9.523  -2.912  1.00  1.740          H  
ATOM   1339 1HZ  LYS A  80       5.483 -11.675  -2.453  1.00  1.740          H  
ATOM   1340 2HZ  LYS A  80       4.606 -10.506  -1.687  1.00  1.740          H  
ATOM   1341 3HZ  LYS A  80       4.016 -11.219  -3.052  1.00  1.740          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 -446.274 43.6644 351.61 -31.3417 11.4877 24.4882 180.164 -187.166 -0.54699 -3.74762 -197.077 -24.5249 -43.7627 -29.203 -10.9407 -22.149 0 3.67059 6.91498 49.8692 91.8482 -21.7381 13.3029 -58.7351 -14.9609 65.7969 -249.351
THR:NtermProteinFull_1 -4.65688 0.61794 4.57039 -0.19424 0.16376 0.08041 2.76278 -2.14836 -0 -0 -3.21623 -1.21197 0 0 -0.76218 0 0 -0.0687 0.00115 0.08538 0 0 2.36175 -1.0874 0 0.22354 -2.47885
ASP_2 -3.18132 0.37417 4.64126 -0.11318 0.02077 0.35075 2.10319 -2.03927 -0 -0 -4.13146 -0.34764 0 0 0 0 0 0.02363 0.06761 0 1.83223 -0.01611 0 -2.3716 -0.21936 0.39925 -2.60709
GLU_3 -4.84827 0.66141 5.2346 -0.2197 0.02272 0.30309 2.17721 -2.49047 -0 -0 -1.98708 -0.612 0 0 0 -0.6102 0 0.02872 0.06495 0 3.35369 -0.35374 0 -2.7348 -0.57751 0.45759 -2.12981
LEU_4 -9.96352 1.20838 4.51336 -0.70121 0.30219 0.2809 2.50071 -3.26758 -0 -0 -1.44951 0.11211 0 0 0 0 0 -0.0263 0.2235 0.86525 0 -0.22967 0 0.18072 -0.41847 0.64352 -5.22561
LEU_5 -8.29002 0.88378 4.94004 -0.91934 0.63358 0.37954 2.76248 -3.02944 -0 -0 -1.81046 0.04073 0 0 0 0 0 -0.0079 0.00345 1.90588 0 -0.19446 0 0.18072 -0.02225 0.82412 -1.71956
GLU_6 -6.19657 0.27747 7.4586 -0.4495 0.06494 0.87052 3.63968 -3.39877 -0 -0 -4.32629 -0.51934 0 0 0 -1.25276 0 0.05913 0.10185 0 3.59217 -0.24144 0 -2.7348 -0.22372 0.66238 -2.61645
ARG_7 -6.95088 0.38958 7.47142 -0.67257 0.11855 0.41724 3.15411 -3.44543 -0.01538 -0.14676 -3.64265 0.31377 0 0 0 -0.6102 0 0.07703 0.50786 1.44212 0 -0.05316 0 -1.2888 -0.42587 0.35898 -3.00105
LEU_8 -10.3281 1.26549 2.8727 -0.51296 0.26976 0.11935 2.80546 -2.89796 -0 -0 -2.15505 0.2498 0 0 0 0 0 -0.00303 0.10215 0.38532 0 -0.27147 0 0.18072 -0.29521 0.39002 -7.82307
ARG_9 -8.14412 0.34854 9.60816 -0.90731 0.13027 0.58188 4.28997 -4.06453 -0 -0 -5.73088 0.01274 0 0 0 -1.82343 0 -0.02555 0.07198 2.36793 0 -0.05342 0 -1.2888 -0.22002 0.5887 -4.25787
GLN_10 -4.77492 0.22304 5.79787 -0.2616 0.04836 0.2069 2.23556 -2.66837 -0.02714 -0.27639 -2.11649 -0.448 0 0 0 0 0 0.076 0.09947 0 2.71194 -0.02281 0 -0.18838 -0.17183 0.46 0.9032
LEU_11 -8.43873 0.82622 3.19028 -0.70533 0.19897 0.28607 2.40893 -2.58269 -0 -0 -1.97355 0.11071 0 0 0 0 0 -0.0174 0.12618 0.84409 0 -0.21592 0 0.18072 -0.11327 0.28025 -5.59448
PHE_12 -11.7546 1.7548 2.87289 -0.65685 0.54285 0.34518 3.17865 -3.25786 -0 -0 -2.44463 -0.31945 0 0 0 0 0 -0.01206 0.35844 0 3.11598 0.01194 0 1.0402 -0.13099 0.71596 -4.63951
GLU_13 -5.96432 0.35007 8.1129 -0.21748 0.03231 0.31541 3.39915 -3.44831 -0.01176 -0.12962 -4.02186 -0.62191 0 0 0 -0.57067 0 0.10951 0.04457 0 3.05083 -0.203 0 -2.7348 -0.36173 0.70975 -2.16094
GLU_14 -5.49843 0.26947 6.85475 -0.34569 0.09439 0.40617 3.28188 -2.96794 -0.01724 -0.15759 -3.50735 -0.59243 0 0 0 -1.19246 0 -0.02467 0.02198 0 3.26348 -0.10785 0 -2.7348 -0.40742 0.27296 -3.08881
LEU_15 -9.32594 0.82025 3.82117 -0.46306 0.1892 0.1071 2.72035 -2.91121 -0.00074 -0.00295 -2.28811 0.21284 0 0 0 0 0 0.11929 0.02872 0.27883 0 -0.30939 0 0.18072 -0.33931 0.37281 -6.78942
HIS_16 -6.49434 0.46499 6.20545 -0.30771 0.00245 0.33327 2.66451 -3.26221 -0 -0 -3.25623 -0.41815 0 0 -0.62478 0 0 0.00698 0.16914 0 2.51484 -0.03258 0 -0.45461 -0.24447 0.63395 -2.09952
GLU_17 -3.23535 0.23867 4.15319 -0.21711 0.02654 0.30266 1.63166 -1.85505 -0.01724 -0.15759 -0.79208 -0.60702 0 0 0 0 0 -0.01087 0.03148 0 3.03584 -0.33185 0 -2.7348 -0.3967 0.48601 -0.44962
ARG_18 -4.03185 0.1831 4.64951 -0.6299 0.09845 0.38005 2.00635 -1.96946 -0 -0 -2.45676 0.07389 0 0 0 -1.19246 0 -0.028 0.0688 2.34236 0 -0.05114 0 -1.2888 -0.54673 0.40434 -1.98825
GLY_19 -1.55535 0.17428 2.26031 -5e-05 0 0 0.99099 -1.10183 -0 -0 -1.33953 -0.38392 0 0 0 0 0 -0.16898 0 0 0 -1.25166 0 0.83697 -0.59699 0.5223 -1.61347
THR_20 -3.68507 0.37259 2.77684 -0.19229 0.0913 0.06827 1.2276 -1.60361 -0.00177 -0.00594 -1.4971 -0.86767 0 0 0 0 0 -0.02162 0.03642 0.97784 0 -0.68029 2.3365 -1.0874 -0.25869 0.40732 -1.60677
GLU_21 -4.07512 0.26137 4.28269 -0.30782 0.07424 0.37027 2.3945 -1.92263 -0.00704 -0.02263 -3.886 -0.32286 0 0 -0.47369 -0.98889 0 -0.04756 0.03626 0 2.91159 0.10748 0 -2.7348 0.11249 0.23947 -3.99869
ILE_22 -8.70797 1.07005 2.55233 -0.51739 0.52517 0.12757 2.46413 -2.45763 -0.00485 -0.01405 -2.68661 -0.07827 0 0 -0.67075 0 0 0.09592 0.13723 0.32295 0 -0.72685 0 0.73287 -0.23837 0.36728 -7.70723
VAL_23 -5.29496 0.33723 3.40741 -0.2775 0.16144 0.05933 2.41811 -2.10468 -0.02282 -0.07937 -2.62392 -0.2752 0 0 0 0 0 -0.014 0.00287 0.18103 0 -0.6412 0 1.9342 -0.40119 0.41123 -2.822
VAL_24 -6.50789 0.67042 1.55819 -0.28496 0.25926 0.06034 2.39889 -1.9252 -0.00957 -0.0305 -2.54698 -0.32675 0 0 0 0 0 -0.05523 0.09114 0.22745 0 -0.75593 0 1.9342 -0.39637 0.32416 -5.31534
GLU_25 -7.34769 0.66634 7.58131 -0.26205 0.0738 0.43948 3.58541 -3.34277 -0.02691 -0.09415 -4.42476 -0.50704 0 0 0 -1.38623 0 -0.02071 0.39135 0 3.3511 0.37538 0 -2.7348 -0.01189 0.73188 -2.96294
VAL_26 -7.2462 1.1429 1.95307 -0.38273 0.36167 0.09299 2.46316 -2.09928 -0.00575 -0.01945 -2.49212 -0.16799 0 0 0 0 0 0.11567 0.02232 0.89597 0 -0.79143 0 1.9342 -0.00175 0.85294 -3.37183
HIS_27 -7.16557 0.3779 6.62205 -0.44264 0.02955 0.49298 2.98613 -3.18694 -0.01125 -0.03772 -4.04858 -0.18411 0 0 0 -0.93387 0 0.17475 0.1179 0 2.06203 -0.1195 0 -0.45461 -0.2903 0.66434 -3.34747
ILE_28 -7.02468 0.68201 2.99087 -0.48275 0.35507 0.10997 1.96865 -2.00363 -0 -0 -2.25803 -0.01019 0 0 0 0 0 -0.04414 0.16789 0.43986 0 -0.61014 0 0.73287 -0.36097 0.74511 -4.60224
ASN_29 -3.5315 0.29744 4.27397 -0.27099 0.1375 0.42715 1.72703 -1.85247 -0.00012 -0.00031 -2.38736 -0.79653 0 0 -0.65097 -0.49954 0 -0.05897 0.01166 0 2.39721 -0.08479 0 -0.93687 -0.31421 0.59562 -1.51706
GLY_30 -1.37404 0.07134 1.93006 -6e-05 0 0 0.44034 -0.88276 -0 -0 0.19588 -0.38358 0 0 0 0 0 -0.1479 0 0 0 -1.50822 0 0.83697 -0.50146 0.25045 -1.07299
GLU_31 -3.78725 0.32627 3.84593 -0.37209 0.08197 0.69197 1.62908 -1.65506 -0 -0 -0.00155 -0.55842 0 0 0 0 0 0.04911 0.00343 0 3.02767 0.18764 0 -2.7348 -0.37958 0.13167 0.48599
ARG_32 -1.1448 0.04956 1.52942 -0.45597 0.05929 0.25998 0.23745 -0.64086 -0.01745 -0.10186 0.33369 0.10026 0 0 0 0 0 -0.07523 0.00049 1.93193 0 -0.0572 0 -1.2888 -0.1675 0.20342 0.75583
ASP_33 -3.64847 0.56892 5.6292 -0.1934 0.01193 0.5958 2.91772 -2.25197 -0 -0 -5.47104 -0.81373 0 0 0 -0.73279 0 -0.07614 0.04139 0 3.22238 -0.58566 0 -2.3716 -0.35556 0.36626 -3.14675
GLU_34 -4.12177 0.23658 4.60065 -0.38578 0.16798 0.55059 1.56748 -1.97749 -0.01745 -0.10186 -2.31626 -0.6401 0 0 0 -1.08468 0 -0.01501 0.0094 0 4.0384 -0.10441 0 -2.7348 -0.05567 0.3788 -2.0054
ILE_35 -4.78592 0.52149 2.58186 -0.58822 0.35694 0.10237 2.16276 -1.75445 -0.01141 -0.04026 -2.1003 0.28557 0 0 0 0 0 -0.07021 0.00469 1.06666 0 -0.70164 0 0.73287 -0.10474 0.40946 -1.93249
ARG_36 -4.43105 0.37368 4.49532 -0.77128 0.2037 0.44907 1.29432 -1.88378 -0 -0 -2.59271 0.0635 0 0 0 -1.08468 0 -0.02406 0.21194 3.24347 0 0.17291 0 -1.2888 -0.12752 0.45445 -1.2415
VAL_37 -4.86842 0.60704 2.25524 -0.23779 0.11927 0.04592 1.85883 -1.66672 -0.01141 -0.04026 -1.97441 -0.22468 0 0 0 0 0 -0.04544 0.11802 0.49364 0 -0.62251 0 1.9342 -0.08436 0.39737 -1.94646
ARG_38 -3.78465 0.44311 3.35465 -0.51952 0.09423 0.29503 1.60461 -1.58177 -0 -0 -1.77051 0.13588 0 0 0 -0.98889 0 -0.01316 0.32193 2.35801 0 -0.01308 0 -1.2888 -0.16042 0.57698 -0.93639
ASN_39 -4.0649 0.16196 3.7579 -0.1894 0.02611 0.32149 2.08625 -1.83625 -0 -0 -1.72413 -1.03658 0 0 -0.67075 0 0 0.02699 0.04942 0 1.97317 -1.03535 0 -0.93687 -0.54779 0.49105 -3.14768
ILE_40 -7.67163 1.05101 1.75853 -0.55416 0.63724 0.11354 1.15165 -1.8767 -0 -0 -1.78239 0.029 0 0 -0.62478 0 0 -0.00978 0.22866 1.57288 0 -0.10705 0 0.73287 -0.7676 0.35968 -5.75903
SER_41 -4.83504 0.22381 6.56175 -0.02951 0 0.06918 3.69402 -2.78156 -0.00581 -0.05966 -3.01426 -0.53815 0 0 -1.57675 0 0 -0.01741 0.04084 0.19211 0 -0.43099 0.64733 -0.77834 -0.50839 0.42322 -2.72358
LYS_42 -4.521 0.20696 4.99066 -0.40257 0.06372 0.19775 1.2542 -1.94314 -0 -0 -1.10544 0.17491 0 0 0 0 0 -0.03145 0.00705 1.9684 0 -0.05145 0 -1.5107 -0.53627 0.31738 -0.92097
GLU_43 -4.74674 0.30128 6.48202 -0.45656 0.2068 1.43422 2.00375 -2.59333 -0.02845 -0.13447 -2.03083 -2.88869 0 0 0 0 0 0.02644 0.02122 0 3.90844 -0.16066 0 -2.7348 -0.36762 0.21013 -1.54786
GLU_44 -6.18171 0.30797 7.12409 -0.21956 0.03611 0.31647 3.51279 -3.1474 -0.03031 -0.16097 -3.27874 -0.57056 0 0 -1.57675 0 0 -0.04857 0.07249 0 3.21235 -0.31776 0 -2.7348 -0.38579 0.1612 -3.90944
LEU_45 -9.9008 1.66013 3.32346 -0.72412 0.38055 0.27964 2.73343 -3.03817 -0.00581 -0.05966 -1.9806 0.13558 0 0 0 0 0 0.07403 0.06776 0.90086 0 -0.24316 0 0.18072 -0.39587 0.4738 -6.13821
LYS_46 -6.04458 0.51206 7.33073 -0.64229 0.12312 0.44809 2.64395 -3.1296 -0.02302 -0.07388 -4.68775 -0.10829 0 0 0 0 0 -0.01799 0.08519 2.72078 0 0.0284 0 -1.5107 -0.25324 0.69167 -1.90734
LYS_47 -5.26588 0.27697 6.05569 -0.30109 0.02635 0.13244 2.42669 -2.75074 -0 -0 -1.9937 -0.00138 0 0 0 0 0 -0.00938 0.00549 1.72383 0 -0.00719 0 -1.5107 -0.39291 0.39278 -1.19275
LEU_48 -8.58829 0.72099 4.4097 -0.68001 0.20089 0.23719 2.70392 -3.0042 -0 -0 -2.36027 0.12747 0 0 0 0 0 -0.0063 0.0152 0.7789 0 -0.18879 0 0.18072 -0.16578 0.19335 -5.42532
LEU_49 -7.90013 0.5026 3.32562 -0.52033 0.25058 0.12221 2.57351 -2.61658 -0 -0 -2.73178 0.05922 0 0 0 0 0 0.09523 0.08071 3.31712 0 -0.29302 0 0.18072 -0.11744 0.35716 -3.31461
GLU_50 -5.845 0.23374 7.87357 -0.45392 0.06439 0.86573 3.51579 -3.28843 -0.02302 -0.07388 -4.25386 -0.53483 0 0 0 -1.14414 0 0.07539 0.32321 0 3.50694 -0.25599 0 -2.7348 -0.43899 0.49192 -2.09617
ARG_51 -5.87525 0.27764 6.66694 -0.78545 0.0887 0.51452 2.55932 -3.1193 -0.00838 -0.11635 -2.36156 0.31179 0 0 0 0 0 -0.01279 0.10942 1.43872 0 -0.06859 0 -1.2888 -0.44771 0.40808 -1.70905
ILE_52 -8.86505 1.12635 4.09396 -0.66479 0.54014 0.14528 2.85625 -2.88021 -0 -0 -2.25649 0.26394 0 0 0 0 0 -0.02083 0.05158 0.5728 0 -0.40801 0 0.73287 -0.21463 0.54305 -4.38379
ARG_53 -7.05173 0.39339 9.17352 -0.98778 0.17747 0.66099 4.1708 -3.9664 -0.00445 -0.05207 -5.5612 -0.01558 0 0 0 -1.75423 0 0.00345 0.08978 2.3008 0 -0.11007 0 -1.2888 -0.0611 0.81355 -3.06964
GLU_54 -5.73544 0.40913 7.29262 -0.22134 0.02367 0.29298 2.93326 -3.20331 -0.03758 -0.33246 -3.0154 -0.57821 0 0 0 -0.46206 0 0.03813 0.2072 0 3.00039 -0.27599 0 -2.7348 -0.32148 0.69651 -2.02418
LYS_55 -6.92418 0.6155 8.46781 -0.42974 0.17313 0.14858 4.3089 -3.71742 -0 -0 -6.32766 0.05583 0 0 0 -0.73279 0 0.04772 0.20846 2.63369 0 -0.01298 0 -1.5107 -0.5221 0.52419 -2.99377
ILE_56 -9.92477 1.58219 5.53037 -0.54126 0.55094 0.10521 2.74684 -3.77129 -0 -0 -2.3644 0.14035 0 0 0 0 0 -0.04135 0.10257 0.49727 0 -0.41075 0 0.73287 -0.17277 0.69819 -4.53979
GLU_57 -4.69424 0.18931 6.32709 -0.21469 0.04955 0.3338 2.20329 -2.74839 -0.01413 -0.13782 -2.55615 -0.61213 0 0 0 -0.61009 0 -0.03075 0.11372 0 3.11882 -0.14266 0 -2.7348 -0.11226 0.63736 -1.63517
ARG_58 -4.49514 0.33355 5.57151 -0.74473 0.11229 0.48105 2.03921 -2.43775 -0.02092 -0.15182 -1.73946 0.33827 0 0 0 -0.46206 0 -0.05481 0.0606 1.45542 0 -0.13122 0 -1.2888 -0.42093 0.46431 -1.09145
GLU_59 -2.72665 0.09843 3.43078 -0.44002 0.06644 0.88956 1.15448 -1.52136 -0 -0 -1.01537 -0.40415 0 0 0 0 0 -0.06456 0.00181 0 2.86479 -0.07314 0 -2.7348 -0.50091 0.41954 -0.55513
GLY_60 -1.48751 0.10282 2.23466 -4e-05 0 0 0.96934 -1.07301 -0 -0 -1.11137 -0.36328 0 0 0 0 0 -0.14491 0 0 0 -1.37509 0 0.83697 -0.69177 0.57864 -1.52454
SER_61 -3.39259 0.4659 3.39785 -0.01649 0 0.02976 1.52809 -1.69266 -0.01467 -0.1706 -2.24486 -0.95398 0 0 -0.65097 0 0 -0.02827 0.14542 1.40475 0 -0.1821 0.929 -0.77834 -0.01989 0.86412 -1.38055
SER_62 -1.63425 0.1898 1.32833 -0.02993 0.01305 0.05242 0.26478 -0.71273 -0.01143 -0.16477 -0.07643 -0.45558 0 0 0 0 0 -0.08267 0.00019 0.24336 0 -0.20979 0.63151 -0.77834 0.77617 1.17131 0.515
GLU_63 -4.52534 0.3725 4.57049 -0.39619 0.15887 0.60609 1.60698 -2.05336 -0.0136 -0.06105 -1.82397 -0.39791 0 0 0 -0.49954 0 0.01856 0.02679 0 3.53255 0.0151 0 -2.7348 0.51883 1.11354 0.03454
VAL_64 -6.92754 1.09412 2.44848 -0.28269 0.20451 0.05819 2.04881 -2.07479 -0 -0 -2.65563 0.03292 0 0 -0.71126 0 0 0.05705 0.06473 0.16909 0 -0.56439 0 1.9342 -0.05447 0.70435 -4.45432
GLU_65 -4.97698 0.38964 4.33547 -0.31134 0.06141 0.40178 2.54252 -2.17707 -0.02649 -0.1727 -3.18096 -0.31964 0 0 0 0 0 -0.03743 0.10856 0 2.97148 0.33935 0 -2.7348 -0.08998 0.50246 -2.37472
VAL_66 -7.68472 0.90255 1.93299 -0.2717 0.20113 0.0586 2.4703 -2.31243 -0 -1e-05 -2.86408 -0.24922 0 0 0 0 0 0.01914 0.00026 0.25113 0 -0.74744 0 1.9342 -0.0717 0.45732 -5.97368
ASN_67 -5.88058 0.32654 5.24578 -0.16921 0.00592 0.26019 3.07757 -2.6499 -0.01947 -0.15125 -3.63475 -0.4072 0 0 0 -0.45235 0 -0.01925 0.07738 0 1.87803 0.46911 0 -0.93687 -0.06476 0.47375 -2.57132
VAL_68 -8.31522 1.24041 2.03516 -0.27567 0.22331 0.05999 2.6024 -2.4657 -0 -0 -2.55988 -0.32113 0 0 0 0 0 -0.07995 0.04361 0.2887 0 -0.77112 0 1.9342 -0.0732 0.4416 -5.99248
HIS_D_69 -6.31457 0.51234 5.1612 -0.40181 0.02988 0.47654 3.12164 -2.72763 -0.00349 -0.02517 -3.41948 -0.3127 0 0 0 -0.53998 0 0.01481 0.10565 0 2.09386 -0.06786 0 -0.45461 -0.27428 0.48132 -2.54435
SER_70 -4.74032 1.00086 4.8138 -0.03628 0.00231 0.0618 3.21426 -2.32995 -0.00349 -0.02517 -3.91784 -0.68455 0 0 -0.47369 0 0 -0.03242 0.00696 0.05236 0 -0.26088 1.75346 -0.77834 0.40544 0.64931 -1.32236
GLY_71 -0.7895 0.01764 1.28236 -5e-05 0 0 0.4851 -0.5805 -0.00043 -0.00854 0.74528 -0.33424 0 0 0 0 0 4.21916 0 0 0 -0.42042 0 0.83697 1.2764 13.8811 20.6104
GLY_72 -1.37676 0.87033 1.86559 -0.00016 0 0 0.66899 -0.9097 -0.00715 -0.07378 -1.00513 -0.18826 0 0 0 0 0 -0.19998 0 0 0 -1.5383 0 0.83697 1.15008 13.7847 13.8774
GLN_73 -3.78635 0.47405 4.02279 -0.62186 0.09347 0.60736 2.20308 -1.99388 -0.00043 -0.00854 -2.6585 -0.5481 0 0 0 0 0 0.0212 0.04115 0 2.13645 -0.0875 0 -0.18838 0.22294 0.36262 0.29158
THR_74 -4.11337 0.43413 2.21603 -0.16429 0.08273 0.05829 0.89876 -1.56004 -0.00715 -0.07378 -0.95513 -0.26994 0 0 0 -0.53998 0 0.02841 0.00655 0.3054 0 -0.20298 2.2886 -1.0874 -0.08392 0.19533 -2.54373
TRP_75 -9.4279 0.98902 1.82446 -1.0468 0.19631 0.78802 2.17867 -2.4187 -0 -0 -2.4614 -0.094 0 0 0 0 0 0.00656 0.20614 0 2.33488 -0.14882 0 1.6906 0.09856 0.45606 -4.82833
THR_76 -2.98373 0.28301 1.20677 -0.12812 0.04904 0.09922 0.4852 -1.03044 -0 -0 -0.66175 -0.82086 0 0 0 0 0 0.06611 0.00255 0.72523 0 -0.19889 2.35478 -1.0874 0.04431 0.3948 -1.20014
PHE_77 -8.13067 1.17626 2.57664 -0.6352 0.11199 0.383 2.02915 -2.17581 -0 -0 -1.68749 0.14385 0 0 0 0 0 0.00325 0.13888 0 1.97066 -0.21384 0 1.0402 -0.14495 0.27237 -3.14172
ASN_78 -4.05557 0.30154 3.53044 -0.17729 0.00646 0.2763 1.35989 -1.84328 -0 -0 -0.83299 -0.7256 0 0 0 0 0 0.07235 0.00414 0 2.18032 0.47195 0 -0.93687 0.06649 0.34357 0.04184
GLU_79 -6.32351 0.80609 6.54248 -0.25017 0.03457 0.3531 2.65399 -2.62007 -0 -0 -4.52537 -0.55703 0 0 -1.47344 0 0 -0.06542 0.17084 0 3.68374 -0.26058 0 -2.7348 -0.14621 0.53975 -4.17205
LYS:CtermProteinFull_80 -1.38202 0.12196 2.03976 -0.48314 0.09014 0.44205 0.42206 -0.79244 -0 -0 -0.20864 -0.51913 0 0 0 0 0 0 0.00317 1.69966 0 0 0 -1.5107 -0.34348 0.44609 0.02535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

