REMARK ID 639293 DOMAINID 632914 MODEL 1 EPHB3 AB 616-910
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 240.617
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 5.841763
REMARK    SCORE     hbond_bb_sc:         -53.587
REMARK    SCORE           omega:           6.467
REMARK    SCORE           score:       -1684.993
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         109.250
REMARK    SCORE     hbond_lr_bb:         -56.916
REMARK    SCORE          fa_sol:         999.649
REMARK    SCORE atom_pair_constraint:       -1189.211
REMARK    SCORE    fa_intra_rep:           3.113
REMARK    SCORE         fa_elec:        -457.189
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         200.089
REMARK    SCORE fa_intra_sol_xover4:          61.521
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1684.993
REMARK    SCORE         p_aa_pp:         -56.230
REMARK    SCORE          fa_dun:         399.213
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -36.089
REMARK    SCORE          fa_atr:       -1709.173
REMARK    SCORE     cart_bonded:         267.420
REMARK    SCORE     lk_ball_wtd:         -54.091
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -127.113
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           7.885
ATOM      1  N   PRO A   1      -0.440   0.900   0.498  1.00 11.800          N  
ATOM      2  CA  PRO A   1       0.860   0.648  -0.116  1.00 11.620          C  
ATOM      3  C   PRO A   1       1.729   1.900  -0.099  1.00 11.200          C  
ATOM      4  O   PRO A   1       1.694   2.690  -1.045  1.00 10.750          O  
ATOM      5  CB  PRO A   1       0.487   0.242  -1.544  1.00 17.430          C  
ATOM      6  CG  PRO A   1      -0.772   1.007  -1.833  1.00 17.430          C  
ATOM      7  CD  PRO A   1      -1.500   1.084  -0.508  1.00 17.430          C  
ATOM      8  HA  PRO A   1       1.363  -0.178   0.411  1.00 13.940          H  
ATOM      9 1HB  PRO A   1       1.308   0.481  -2.229  1.00 20.920          H  
ATOM     10 2HB  PRO A   1       0.339  -0.847  -1.598  1.00 20.920          H  
ATOM     11 1HG  PRO A   1      -0.531   2.002  -2.239  1.00 20.920          H  
ATOM     12 2HG  PRO A   1      -1.358   0.488  -2.607  1.00 20.920          H  
ATOM     13 1HD  PRO A   1      -1.965   2.073  -0.383  1.00 20.920          H  
ATOM     14 2HD  PRO A   1      -2.240   0.275  -0.425  1.00 20.920          H  
ATOM     15 1H   PRO A   1      -0.576   1.785   1.043  1.00 20.920          H  
ATOM     16 2H   PRO A   1      -0.860   0.175   1.078  1.00 20.920          H  
ATOM     17  N   ASN A   2       2.485   2.085   0.982  1.00 11.520          N  
ATOM     18  CA  ASN A   2       3.312   3.279   1.159  1.00 11.350          C  
ATOM     19  C   ASN A   2       4.344   3.468   0.058  1.00 10.820          C  
ATOM     20  O   ASN A   2       4.632   4.601  -0.338  1.00 10.280          O  
ATOM     21  CB  ASN A   2       4.016   3.228   2.489  1.00 15.960          C  
ATOM     22  CG  ASN A   2       3.105   3.434   3.643  1.00 15.960          C  
ATOM     23  OD1 ASN A   2       1.984   3.938   3.513  1.00 15.960          O  
ATOM     24  ND2 ASN A   2       3.572   3.048   4.795  1.00 15.960          N  
ATOM     25  H   ASN A   2       2.489   1.383   1.712  1.00 13.820          H  
ATOM     26  HA  ASN A   2       2.658   4.152   1.140  1.00 13.620          H  
ATOM     27 1HB  ASN A   2       4.526   2.266   2.596  1.00 19.150          H  
ATOM     28 2HB  ASN A   2       4.771   3.999   2.512  1.00 19.150          H  
ATOM     29 1HD2 ASN A   2       3.017   3.153   5.622  1.00 19.150          H  
ATOM     30 2HD2 ASN A   2       4.489   2.651   4.848  1.00 19.150          H  
ATOM     31  N   GLU A   3       4.888   2.369  -0.450  1.00 11.110          N  
ATOM     32  CA  GLU A   3       5.884   2.437  -1.501  1.00 10.850          C  
ATOM     33  C   GLU A   3       5.276   2.986  -2.775  1.00 10.140          C  
ATOM     34  O   GLU A   3       5.862   3.864  -3.410  1.00  9.800          O  
ATOM     35  CB  GLU A   3       6.464   1.039  -1.708  1.00 15.290          C  
ATOM     36  CG  GLU A   3       7.355   0.598  -0.560  1.00 15.290          C  
ATOM     37  CD  GLU A   3       6.599   0.354   0.740  1.00 15.290          C  
ATOM     38  OE1 GLU A   3       5.420   0.047   0.671  1.00 15.290          O  
ATOM     39  OE2 GLU A   3       7.175   0.582   1.794  1.00 15.290          O  
ATOM     40  H   GLU A   3       4.637   1.456  -0.061  1.00 13.330          H  
ATOM     41  HA  GLU A   3       6.680   3.108  -1.183  1.00 13.020          H  
ATOM     42 1HB  GLU A   3       5.655   0.316  -1.814  1.00 18.350          H  
ATOM     43 2HB  GLU A   3       7.051   1.018  -2.625  1.00 18.350          H  
ATOM     44 1HG  GLU A   3       7.843  -0.332  -0.849  1.00 18.350          H  
ATOM     45 2HG  GLU A   3       8.120   1.326  -0.426  1.00 18.350          H  
ATOM     46  N   ALA A   4       4.081   2.509  -3.132  1.00 10.070          N  
ATOM     47  CA  ALA A   4       3.408   3.007  -4.323  1.00  9.620          C  
ATOM     48  C   ALA A   4       3.137   4.496  -4.191  1.00  8.920          C  
ATOM     49  O   ALA A   4       3.258   5.248  -5.167  1.00  8.440          O  
ATOM     50  CB  ALA A   4       2.102   2.276  -4.551  1.00 13.650          C  
ATOM     51  H   ALA A   4       3.673   1.768  -2.580  1.00 12.080          H  
ATOM     52  HA  ALA A   4       4.068   2.851  -5.177  1.00 11.540          H  
ATOM     53 1HB  ALA A   4       1.624   2.657  -5.453  1.00 16.380          H  
ATOM     54 2HB  ALA A   4       2.294   1.210  -4.661  1.00 16.380          H  
ATOM     55 3HB  ALA A   4       1.451   2.444  -3.700  1.00 16.380          H  
ATOM     56  N   VAL A   5       2.781   4.917  -2.968  1.00  9.030          N  
ATOM     57  CA  VAL A   5       2.485   6.312  -2.724  1.00  8.620          C  
ATOM     58  C   VAL A   5       3.714   7.176  -2.880  1.00  8.190          C  
ATOM     59  O   VAL A   5       3.667   8.212  -3.548  1.00  7.690          O  
ATOM     60  CB  VAL A   5       1.865   6.533  -1.336  1.00 12.230          C  
ATOM     61  CG1 VAL A   5       1.740   8.046  -1.042  1.00 12.230          C  
ATOM     62  CG2 VAL A   5       0.496   5.870  -1.300  1.00 12.230          C  
ATOM     63  H   VAL A   5       2.665   4.217  -2.227  1.00 10.840          H  
ATOM     64  HA  VAL A   5       1.755   6.610  -3.435  1.00 10.340          H  
ATOM     65  HB  VAL A   5       2.508   6.094  -0.577  1.00 14.680          H  
ATOM     66 1HG1 VAL A   5       1.296   8.182  -0.058  1.00 14.680          H  
ATOM     67 2HG1 VAL A   5       2.716   8.527  -1.056  1.00 14.680          H  
ATOM     68 3HG1 VAL A   5       1.103   8.513  -1.794  1.00 14.680          H  
ATOM     69 1HG2 VAL A   5       0.051   6.009  -0.316  1.00 14.680          H  
ATOM     70 2HG2 VAL A   5      -0.145   6.313  -2.054  1.00 14.680          H  
ATOM     71 3HG2 VAL A   5       0.599   4.813  -1.500  1.00 14.680          H  
ATOM     72  N   ARG A   6       4.820   6.771  -2.269  1.00  8.590          N  
ATOM     73  CA  ARG A   6       6.023   7.567  -2.374  1.00  8.550          C  
ATOM     74  C   ARG A   6       6.468   7.678  -3.826  1.00  8.090          C  
ATOM     75  O   ARG A   6       6.911   8.747  -4.264  1.00  7.810          O  
ATOM     76  CB  ARG A   6       7.149   6.981  -1.527  1.00 11.990          C  
ATOM     77  CG  ARG A   6       6.969   7.140  -0.001  1.00 11.990          C  
ATOM     78  CD  ARG A   6       8.231   6.839   0.770  1.00 11.990          C  
ATOM     79  NE  ARG A   6       8.663   5.434   0.652  1.00 11.990          N  
ATOM     80  CZ  ARG A   6       8.272   4.398   1.447  1.00 11.990          C  
ATOM     81  NH1 ARG A   6       7.433   4.571   2.443  1.00 11.990          N  
ATOM     82  NH2 ARG A   6       8.756   3.195   1.215  1.00 11.990          N  
ATOM     83  H   ARG A   6       4.805   5.911  -1.710  1.00 10.310          H  
ATOM     84  HA  ARG A   6       5.804   8.567  -2.004  1.00 10.260          H  
ATOM     85 1HB  ARG A   6       7.224   5.911  -1.735  1.00 14.380          H  
ATOM     86 2HB  ARG A   6       8.095   7.438  -1.810  1.00 14.380          H  
ATOM     87 1HG  ARG A   6       6.671   8.165   0.218  1.00 14.380          H  
ATOM     88 2HG  ARG A   6       6.192   6.463   0.340  1.00 14.380          H  
ATOM     89 1HD  ARG A   6       9.033   7.469   0.387  1.00 14.380          H  
ATOM     90 2HD  ARG A   6       8.077   7.068   1.821  1.00 14.380          H  
ATOM     91  HE  ARG A   6       9.316   5.219  -0.092  1.00 14.380          H  
ATOM     92 1HH1 ARG A   6       7.052   5.481   2.638  1.00 14.380          H  
ATOM     93 2HH1 ARG A   6       7.184   3.778   3.030  1.00 14.380          H  
ATOM     94 1HH2 ARG A   6       9.401   3.049   0.453  1.00 14.380          H  
ATOM     95 2HH2 ARG A   6       8.442   2.380   1.770  1.00 14.380          H  
ATOM     96  N   GLU A   7       6.369   6.580  -4.579  1.00  8.210          N  
ATOM     97  CA  GLU A   7       6.829   6.619  -5.949  1.00  8.100          C  
ATOM     98  C   GLU A   7       5.970   7.483  -6.873  1.00  7.410          C  
ATOM     99  O   GLU A   7       6.526   8.234  -7.688  1.00  7.300          O  
ATOM    100  CB  GLU A   7       6.917   5.200  -6.501  1.00 11.380          C  
ATOM    101  CG  GLU A   7       8.046   4.320  -5.923  1.00 11.380          C  
ATOM    102  CD  GLU A   7       9.439   4.793  -6.287  1.00 11.380          C  
ATOM    103  OE1 GLU A   7       9.731   4.963  -7.464  1.00 11.380          O  
ATOM    104  OE2 GLU A   7      10.222   5.003  -5.378  1.00 11.380          O  
ATOM    105  H   GLU A   7       6.018   5.701  -4.182  1.00  9.850          H  
ATOM    106  HA  GLU A   7       7.831   7.037  -5.948  1.00  9.720          H  
ATOM    107 1HB  GLU A   7       5.967   4.686  -6.335  1.00 13.660          H  
ATOM    108 2HB  GLU A   7       7.078   5.259  -7.541  1.00 13.660          H  
ATOM    109 1HG  GLU A   7       7.960   4.320  -4.839  1.00 13.660          H  
ATOM    110 2HG  GLU A   7       7.907   3.298  -6.269  1.00 13.660          H  
ATOM    111  N   PHE A   8       4.627   7.431  -6.761  1.00  7.170          N  
ATOM    112  CA  PHE A   8       3.893   8.273  -7.698  1.00  6.800          C  
ATOM    113  C   PHE A   8       4.029   9.718  -7.262  1.00  6.280          C  
ATOM    114  O   PHE A   8       4.007  10.638  -8.080  1.00  5.870          O  
ATOM    115  CB  PHE A   8       2.397   7.937  -7.803  1.00  9.670          C  
ATOM    116  CG  PHE A   8       1.477   8.531  -6.737  1.00  9.670          C  
ATOM    117  CD1 PHE A   8       1.011   9.839  -6.847  1.00  9.670          C  
ATOM    118  CD2 PHE A   8       1.040   7.809  -5.687  1.00  9.670          C  
ATOM    119  CE1 PHE A   8       0.180  10.387  -5.915  1.00  9.670          C  
ATOM    120  CE2 PHE A   8       0.185   8.362  -4.744  1.00  9.670          C  
ATOM    121  CZ  PHE A   8      -0.229   9.649  -4.859  1.00  9.670          C  
ATOM    122  H   PHE A   8       4.161   6.799  -6.098  1.00  8.600          H  
ATOM    123  HA  PHE A   8       4.336   8.165  -8.690  1.00  8.160          H  
ATOM    124 1HB  PHE A   8       2.017   8.220  -8.771  1.00 11.600          H  
ATOM    125 2HB  PHE A   8       2.312   6.861  -7.746  1.00 11.600          H  
ATOM    126  HD1 PHE A   8       1.317  10.438  -7.681  1.00 11.600          H  
ATOM    127  HD2 PHE A   8       1.368   6.779  -5.593  1.00 11.600          H  
ATOM    128  HE1 PHE A   8      -0.159  11.411  -6.026  1.00 11.600          H  
ATOM    129  HE2 PHE A   8      -0.163   7.769  -3.907  1.00 11.600          H  
ATOM    130  HZ  PHE A   8      -0.898  10.076  -4.116  1.00 11.600          H  
ATOM    131  N   ALA A   9       4.198   9.948  -5.956  1.00  6.600          N  
ATOM    132  CA  ALA A   9       4.314  11.306  -5.499  1.00  6.530          C  
ATOM    133  C   ALA A   9       5.569  11.948  -6.084  1.00  6.080          C  
ATOM    134  O   ALA A   9       5.553  13.100  -6.540  1.00  5.820          O  
ATOM    135  CB  ALA A   9       4.320  11.348  -3.990  1.00  9.170          C  
ATOM    136  H   ALA A   9       4.185   9.187  -5.272  1.00  7.920          H  
ATOM    137  HA  ALA A   9       3.456  11.841  -5.848  1.00  7.840          H  
ATOM    138 1HB  ALA A   9       4.379  12.381  -3.653  1.00 11.000          H  
ATOM    139 2HB  ALA A   9       3.402  10.890  -3.616  1.00 11.000          H  
ATOM    140 3HB  ALA A   9       5.181  10.791  -3.618  1.00 11.000          H  
ATOM    141  N   LYS A  10       6.669  11.192  -6.125  1.00  6.280          N  
ATOM    142  CA  LYS A  10       7.910  11.700  -6.695  1.00  6.370          C  
ATOM    143  C   LYS A  10       7.840  12.077  -8.178  1.00  5.690          C  
ATOM    144  O   LYS A  10       8.407  13.098  -8.568  1.00  5.980          O  
ATOM    145  CB  LYS A  10       9.049  10.706  -6.491  1.00  8.880          C  
ATOM    146  CG  LYS A  10       9.583  10.622  -5.054  1.00  8.880          C  
ATOM    147  CD  LYS A  10      10.843   9.746  -4.964  1.00  8.880          C  
ATOM    148  CE  LYS A  10      10.502   8.264  -5.118  1.00  8.880          C  
ATOM    149  NZ  LYS A  10      11.682   7.374  -4.933  1.00  8.880          N  
ATOM    150  H   LYS A  10       6.658  10.262  -5.685  1.00  7.540          H  
ATOM    151  HA  LYS A  10       8.166  12.607  -6.150  1.00  7.640          H  
ATOM    152 1HB  LYS A  10       8.682   9.720  -6.775  1.00 10.660          H  
ATOM    153 2HB  LYS A  10       9.874  10.956  -7.155  1.00 10.660          H  
ATOM    154 1HG  LYS A  10       9.830  11.626  -4.712  1.00 10.660          H  
ATOM    155 2HG  LYS A  10       8.821  10.226  -4.399  1.00 10.660          H  
ATOM    156 1HD  LYS A  10      11.546  10.033  -5.747  1.00 10.660          H  
ATOM    157 2HD  LYS A  10      11.321   9.898  -3.997  1.00 10.660          H  
ATOM    158 1HE  LYS A  10       9.742   7.998  -4.383  1.00 10.660          H  
ATOM    159 2HE  LYS A  10      10.105   8.084  -6.113  1.00 10.660          H  
ATOM    160 1HZ  LYS A  10      11.335   6.409  -5.058  1.00 10.660          H  
ATOM    161 2HZ  LYS A  10      12.387   7.575  -5.624  1.00 10.660          H  
ATOM    162 3HZ  LYS A  10      12.065   7.483  -4.014  1.00 10.660          H  
ATOM    163  N   GLU A  11       7.067  11.344  -8.988  1.00  5.150          N  
ATOM    164  CA  GLU A  11       7.056  11.600 -10.439  1.00  4.900          C  
ATOM    165  C   GLU A  11       6.750  13.047 -10.855  1.00  4.270          C  
ATOM    166  O   GLU A  11       7.312  13.521 -11.844  1.00  4.510          O  
ATOM    167  CB  GLU A  11       6.044  10.696 -11.148  1.00  6.960          C  
ATOM    168  CG  GLU A  11       6.417   9.201 -11.269  1.00  6.960          C  
ATOM    169  CD  GLU A  11       5.306   8.364 -11.927  1.00  6.960          C  
ATOM    170  OE1 GLU A  11       5.201   8.313 -13.139  1.00  6.960          O  
ATOM    171  OE2 GLU A  11       4.531   7.795 -11.206  1.00  6.960          O  
ATOM    172  H   GLU A  11       6.594  10.518  -8.595  1.00  6.180          H  
ATOM    173  HA  GLU A  11       8.046  11.353 -10.820  1.00  5.880          H  
ATOM    174 1HB  GLU A  11       5.119  10.753 -10.602  1.00  8.350          H  
ATOM    175 2HB  GLU A  11       5.858  11.083 -12.150  1.00  8.350          H  
ATOM    176 1HG  GLU A  11       7.326   9.106 -11.859  1.00  8.350          H  
ATOM    177 2HG  GLU A  11       6.617   8.808 -10.272  1.00  8.350          H  
ATOM    178  N   ILE A  12       5.847  13.743 -10.165  1.00  3.750          N  
ATOM    179  CA  ILE A  12       5.567  15.133 -10.536  1.00  3.360          C  
ATOM    180  C   ILE A  12       5.662  16.042  -9.334  1.00  3.730          C  
ATOM    181  O   ILE A  12       5.011  17.086  -9.314  1.00  4.000          O  
ATOM    182  CB  ILE A  12       4.183  15.348 -11.183  1.00  4.860          C  
ATOM    183  CG1 ILE A  12       3.063  14.899 -10.223  1.00  4.860          C  
ATOM    184  CG2 ILE A  12       4.146  14.614 -12.515  1.00  4.860          C  
ATOM    185  CD1 ILE A  12       1.679  15.313 -10.636  1.00  4.860          C  
ATOM    186  H   ILE A  12       5.407  13.327  -9.349  1.00  4.500          H  
ATOM    187  HA  ILE A  12       6.323  15.462 -11.247  1.00  4.030          H  
ATOM    188  HB  ILE A  12       4.037  16.407 -11.366  1.00  5.830          H  
ATOM    189 1HG1 ILE A  12       3.096  13.836 -10.123  1.00  5.830          H  
ATOM    190 2HG1 ILE A  12       3.240  15.335  -9.256  1.00  5.830          H  
ATOM    191 1HG2 ILE A  12       3.204  14.766 -13.020  1.00  5.830          H  
ATOM    192 2HG2 ILE A  12       4.944  14.996 -13.135  1.00  5.830          H  
ATOM    193 3HG2 ILE A  12       4.304  13.562 -12.359  1.00  5.830          H  
ATOM    194 1HD1 ILE A  12       0.949  14.978  -9.915  1.00  5.830          H  
ATOM    195 2HD1 ILE A  12       1.647  16.388 -10.698  1.00  5.830          H  
ATOM    196 3HD1 ILE A  12       1.436  14.894 -11.586  1.00  5.830          H  
ATOM    197  N   ASP A  13       6.390  15.629  -8.295  1.00  4.080          N  
ATOM    198  CA  ASP A  13       6.416  16.432  -7.081  1.00  4.720          C  
ATOM    199  C   ASP A  13       4.973  16.722  -6.657  1.00  4.680          C  
ATOM    200  O   ASP A  13       4.610  17.879  -6.462  1.00  4.450          O  
ATOM    201  CB  ASP A  13       7.191  17.748  -7.286  1.00  6.350          C  
ATOM    202  CG  ASP A  13       8.679  17.539  -7.617  1.00  6.350          C  
ATOM    203  OD1 ASP A  13       9.302  16.691  -7.010  1.00  6.350          O  
ATOM    204  OD2 ASP A  13       9.181  18.241  -8.473  1.00  6.350          O  
ATOM    205  H   ASP A  13       6.958  14.775  -8.366  1.00  4.900          H  
ATOM    206  HA  ASP A  13       6.900  15.855  -6.292  1.00  5.660          H  
ATOM    207 1HB  ASP A  13       6.730  18.345  -8.072  1.00  7.620          H  
ATOM    208 2HB  ASP A  13       7.132  18.334  -6.372  1.00  7.620          H  
ATOM    209  N   VAL A  14       4.158  15.668  -6.491  1.00  5.120          N  
ATOM    210  CA  VAL A  14       2.722  15.804  -6.223  1.00  5.300          C  
ATOM    211  C   VAL A  14       2.393  16.752  -5.089  1.00  5.540          C  
ATOM    212  O   VAL A  14       1.408  17.483  -5.180  1.00  5.560          O  
ATOM    213  CB  VAL A  14       2.065  14.436  -5.935  1.00  7.350          C  
ATOM    214  CG1 VAL A  14       0.630  14.603  -5.425  1.00  7.350          C  
ATOM    215  CG2 VAL A  14       2.019  13.637  -7.212  1.00  7.350          C  
ATOM    216  H   VAL A  14       4.557  14.733  -6.617  1.00  6.140          H  
ATOM    217  HA  VAL A  14       2.264  16.188  -7.131  1.00  6.360          H  
ATOM    218  HB  VAL A  14       2.640  13.917  -5.177  1.00  8.820          H  
ATOM    219 1HG1 VAL A  14       0.201  13.623  -5.245  1.00  8.820          H  
ATOM    220 2HG1 VAL A  14       0.607  15.164  -4.495  1.00  8.820          H  
ATOM    221 3HG1 VAL A  14       0.035  15.128  -6.179  1.00  8.820          H  
ATOM    222 1HG2 VAL A  14       1.570  12.685  -7.033  1.00  8.820          H  
ATOM    223 2HG2 VAL A  14       1.430  14.172  -7.926  1.00  8.820          H  
ATOM    224 3HG2 VAL A  14       3.027  13.490  -7.599  1.00  8.820          H  
ATOM    225  N   SER A  15       3.173  16.740  -4.014  1.00  5.880          N  
ATOM    226  CA  SER A  15       2.912  17.604  -2.868  1.00  6.340          C  
ATOM    227  C   SER A  15       2.975  19.097  -3.223  1.00  6.020          C  
ATOM    228  O   SER A  15       2.490  19.945  -2.465  1.00  6.460          O  
ATOM    229  CB  SER A  15       3.903  17.302  -1.762  1.00  8.690          C  
ATOM    230  OG  SER A  15       5.208  17.648  -2.144  1.00  8.690          O  
ATOM    231  H   SER A  15       3.974  16.127  -3.982  1.00  7.060          H  
ATOM    232  HA  SER A  15       1.908  17.386  -2.503  1.00  7.610          H  
ATOM    233 1HB  SER A  15       3.625  17.856  -0.868  1.00 10.430          H  
ATOM    234 2HB  SER A  15       3.862  16.242  -1.520  1.00 10.430          H  
ATOM    235  HG  SER A  15       5.762  17.494  -1.373  1.00 10.430          H  
ATOM    236  N   CYS A  16       3.583  19.419  -4.367  1.00  5.470          N  
ATOM    237  CA  CYS A  16       3.729  20.771  -4.849  1.00  5.360          C  
ATOM    238  C   CYS A  16       2.650  21.220  -5.828  1.00  4.860          C  
ATOM    239  O   CYS A  16       2.710  22.367  -6.284  1.00  4.830          O  
ATOM    240  CB  CYS A  16       5.053  20.956  -5.568  1.00  7.550          C  
ATOM    241  SG  CYS A  16       6.535  20.774  -4.579  1.00  7.550          S  
ATOM    242  H   CYS A  16       3.943  18.674  -4.960  1.00  6.560          H  
ATOM    243  HA  CYS A  16       3.709  21.435  -3.987  1.00  6.430          H  
ATOM    244 1HB  CYS A  16       5.118  20.268  -6.407  1.00  9.060          H  
ATOM    245 2HB  CYS A  16       5.059  21.934  -5.975  1.00  9.060          H  
ATOM    246  HG  CYS A  16       7.290  21.489  -5.453  1.00  9.060          H  
ATOM    247  N   VAL A  17       1.698  20.348  -6.216  1.00  4.700          N  
ATOM    248  CA  VAL A  17       0.714  20.805  -7.210  1.00  4.400          C  
ATOM    249  C   VAL A  17      -0.710  20.788  -6.687  1.00  4.370          C  
ATOM    250  O   VAL A  17      -1.189  19.802  -6.126  1.00  4.470          O  
ATOM    251  CB  VAL A  17       0.804  19.995  -8.546  1.00  6.280          C  
ATOM    252  CG1 VAL A  17       0.544  18.505  -8.331  1.00  6.280          C  
ATOM    253  CG2 VAL A  17      -0.185  20.564  -9.595  1.00  6.280          C  
ATOM    254  H   VAL A  17       1.656  19.405  -5.813  1.00  5.640          H  
ATOM    255  HA  VAL A  17       0.944  21.832  -7.457  1.00  5.280          H  
ATOM    256  HB  VAL A  17       1.803  20.091  -8.914  1.00  7.540          H  
ATOM    257 1HG1 VAL A  17       0.656  17.977  -9.268  1.00  7.540          H  
ATOM    258 2HG1 VAL A  17       1.263  18.137  -7.625  1.00  7.540          H  
ATOM    259 3HG1 VAL A  17      -0.458  18.336  -7.949  1.00  7.540          H  
ATOM    260 1HG2 VAL A  17      -0.078  20.014 -10.522  1.00  7.540          H  
ATOM    261 2HG2 VAL A  17      -1.212  20.465  -9.247  1.00  7.540          H  
ATOM    262 3HG2 VAL A  17       0.030  21.611  -9.776  1.00  7.540          H  
ATOM    263  N   LYS A  18      -1.393  21.901  -6.919  1.00  4.580          N  
ATOM    264  CA  LYS A  18      -2.783  22.038  -6.523  1.00  4.850          C  
ATOM    265  C   LYS A  18      -3.631  22.230  -7.767  1.00  4.630          C  
ATOM    266  O   LYS A  18      -3.254  22.972  -8.676  1.00  4.830          O  
ATOM    267  CB  LYS A  18      -2.962  23.226  -5.571  1.00  6.680          C  
ATOM    268  CG  LYS A  18      -2.099  23.176  -4.286  1.00  6.680          C  
ATOM    269  CD  LYS A  18      -2.486  22.036  -3.344  1.00  6.680          C  
ATOM    270  CE  LYS A  18      -1.658  22.085  -2.061  1.00  6.680          C  
ATOM    271  NZ  LYS A  18      -1.978  20.953  -1.145  1.00  6.680          N  
ATOM    272  H   LYS A  18      -0.897  22.659  -7.398  1.00  5.500          H  
ATOM    273  HA  LYS A  18      -3.115  21.123  -6.038  1.00  5.820          H  
ATOM    274 1HB  LYS A  18      -2.722  24.149  -6.096  1.00  8.020          H  
ATOM    275 2HB  LYS A  18      -4.012  23.290  -5.270  1.00  8.020          H  
ATOM    276 1HG  LYS A  18      -1.049  23.056  -4.565  1.00  8.020          H  
ATOM    277 2HG  LYS A  18      -2.203  24.121  -3.755  1.00  8.020          H  
ATOM    278 1HD  LYS A  18      -3.545  22.107  -3.093  1.00  8.020          H  
ATOM    279 2HD  LYS A  18      -2.302  21.078  -3.829  1.00  8.020          H  
ATOM    280 1HE  LYS A  18      -0.599  22.036  -2.321  1.00  8.020          H  
ATOM    281 2HE  LYS A  18      -1.852  23.023  -1.541  1.00  8.020          H  
ATOM    282 1HZ  LYS A  18      -1.404  21.020  -0.315  1.00  8.020          H  
ATOM    283 2HZ  LYS A  18      -2.955  20.990  -0.885  1.00  8.020          H  
ATOM    284 3HZ  LYS A  18      -1.787  20.079  -1.616  1.00  8.020          H  
ATOM    285  N   ILE A  19      -4.784  21.557  -7.799  1.00  4.510          N  
ATOM    286  CA  ILE A  19      -5.711  21.635  -8.928  1.00  4.460          C  
ATOM    287  C   ILE A  19      -7.055  22.179  -8.452  1.00  4.880          C  
ATOM    288  O   ILE A  19      -7.625  21.643  -7.502  1.00  5.200          O  
ATOM    289  CB  ILE A  19      -5.888  20.237  -9.563  1.00  6.260          C  
ATOM    290  CG1 ILE A  19      -4.514  19.671  -9.973  1.00  6.260          C  
ATOM    291  CG2 ILE A  19      -6.762  20.341 -10.790  1.00  6.260          C  
ATOM    292  CD1 ILE A  19      -3.860  18.674  -9.015  1.00  6.260          C  
ATOM    293  H   ILE A  19      -5.024  20.974  -7.013  1.00  5.410          H  
ATOM    294  HA  ILE A  19      -5.317  22.319  -9.676  1.00  5.350          H  
ATOM    295  HB  ILE A  19      -6.341  19.557  -8.841  1.00  7.520          H  
ATOM    296 1HG1 ILE A  19      -4.621  19.193 -10.941  1.00  7.520          H  
ATOM    297 2HG1 ILE A  19      -3.840  20.500 -10.058  1.00  7.520          H  
ATOM    298 1HG2 ILE A  19      -6.882  19.355 -11.242  1.00  7.520          H  
ATOM    299 2HG2 ILE A  19      -7.750  20.729 -10.522  1.00  7.520          H  
ATOM    300 3HG2 ILE A  19      -6.293  21.019 -11.512  1.00  7.520          H  
ATOM    301 1HD1 ILE A  19      -2.898  18.370  -9.425  1.00  7.520          H  
ATOM    302 2HD1 ILE A  19      -3.700  19.120  -8.041  1.00  7.520          H  
ATOM    303 3HD1 ILE A  19      -4.498  17.799  -8.910  1.00  7.520          H  
ATOM    304  N   GLU A  20      -7.547  23.260  -9.084  1.00  5.160          N  
ATOM    305  CA  GLU A  20      -8.811  23.861  -8.632  1.00  5.660          C  
ATOM    306  C   GLU A  20      -9.900  24.162  -9.682  1.00  5.680          C  
ATOM    307  O   GLU A  20     -11.088  24.152  -9.351  1.00  5.990          O  
ATOM    308  CB  GLU A  20      -8.521  25.180  -7.901  1.00  7.720          C  
ATOM    309  CG  GLU A  20      -7.694  25.050  -6.617  1.00  7.720          C  
ATOM    310  CD  GLU A  20      -7.457  26.378  -5.912  1.00  7.720          C  
ATOM    311  OE1 GLU A  20      -7.866  27.391  -6.436  1.00  7.720          O  
ATOM    312  OE2 GLU A  20      -6.871  26.373  -4.853  1.00  7.720          O  
ATOM    313  H   GLU A  20      -7.040  23.648  -9.882  1.00  6.190          H  
ATOM    314  HA  GLU A  20      -9.254  23.177  -7.912  1.00  6.790          H  
ATOM    315 1HB  GLU A  20      -7.994  25.856  -8.577  1.00  9.270          H  
ATOM    316 2HB  GLU A  20      -9.467  25.659  -7.642  1.00  9.270          H  
ATOM    317 1HG  GLU A  20      -8.205  24.368  -5.941  1.00  9.270          H  
ATOM    318 2HG  GLU A  20      -6.731  24.611  -6.870  1.00  9.270          H  
ATOM    319  N   GLU A  21      -9.518  24.493 -10.913  1.00  5.580          N  
ATOM    320  CA  GLU A  21     -10.502  25.030 -11.871  1.00  5.750          C  
ATOM    321  C   GLU A  21     -10.759  24.201 -13.122  1.00  5.400          C  
ATOM    322  O   GLU A  21      -9.845  23.873 -13.858  1.00  5.230          O  
ATOM    323  CB  GLU A  21     -10.028  26.425 -12.265  1.00  7.980          C  
ATOM    324  CG  GLU A  21     -10.850  27.201 -13.271  1.00  7.980          C  
ATOM    325  CD  GLU A  21     -10.178  28.494 -13.545  1.00  7.980          C  
ATOM    326  OE1 GLU A  21      -9.261  28.514 -14.338  1.00  7.980          O  
ATOM    327  OE2 GLU A  21     -10.505  29.461 -12.914  1.00  7.980          O  
ATOM    328  H   GLU A  21      -8.528  24.433 -11.160  1.00  6.700          H  
ATOM    329  HA  GLU A  21     -11.454  25.133 -11.349  1.00  6.900          H  
ATOM    330 1HB  GLU A  21      -9.981  27.041 -11.368  1.00  9.580          H  
ATOM    331 2HB  GLU A  21      -9.046  26.363 -12.624  1.00  9.580          H  
ATOM    332 1HG  GLU A  21     -10.933  26.642 -14.204  1.00  9.580          H  
ATOM    333 2HG  GLU A  21     -11.850  27.378 -12.878  1.00  9.580          H  
ATOM    334  N   VAL A  22     -12.018  23.907 -13.421  1.00  5.470          N  
ATOM    335  CA  VAL A  22     -12.307  23.093 -14.609  1.00  5.360          C  
ATOM    336  C   VAL A  22     -12.215  23.897 -15.914  1.00  5.580          C  
ATOM    337  O   VAL A  22     -12.806  24.968 -16.036  1.00  5.930          O  
ATOM    338  CB  VAL A  22     -13.702  22.435 -14.487  1.00  7.550          C  
ATOM    339  CG1 VAL A  22     -14.059  21.644 -15.783  1.00  7.550          C  
ATOM    340  CG2 VAL A  22     -13.703  21.491 -13.280  1.00  7.550          C  
ATOM    341  H   VAL A  22     -12.755  24.219 -12.805  1.00  6.560          H  
ATOM    342  HA  VAL A  22     -11.573  22.292 -14.660  1.00  6.430          H  
ATOM    343  HB  VAL A  22     -14.458  23.209 -14.348  1.00  9.060          H  
ATOM    344 1HG1 VAL A  22     -15.042  21.189 -15.671  1.00  9.060          H  
ATOM    345 2HG1 VAL A  22     -14.080  22.312 -16.646  1.00  9.060          H  
ATOM    346 3HG1 VAL A  22     -13.314  20.861 -15.950  1.00  9.060          H  
ATOM    347 1HG2 VAL A  22     -14.685  21.030 -13.177  1.00  9.060          H  
ATOM    348 2HG2 VAL A  22     -12.958  20.710 -13.426  1.00  9.060          H  
ATOM    349 3HG2 VAL A  22     -13.469  22.045 -12.376  1.00  9.060          H  
ATOM    350  N   ILE A  23     -11.465  23.350 -16.880  1.00  5.550          N  
ATOM    351  CA  ILE A  23     -11.244  23.919 -18.210  1.00  5.940          C  
ATOM    352  C   ILE A  23     -12.164  23.268 -19.251  1.00  6.140          C  
ATOM    353  O   ILE A  23     -12.749  23.951 -20.094  1.00  6.700          O  
ATOM    354  CB  ILE A  23      -9.776  23.709 -18.674  1.00  8.160          C  
ATOM    355  CG1 ILE A  23      -8.805  24.456 -17.724  1.00  8.160          C  
ATOM    356  CG2 ILE A  23      -9.598  24.180 -20.150  1.00  8.160          C  
ATOM    357  CD1 ILE A  23      -7.322  24.106 -17.933  1.00  8.160          C  
ATOM    358  H   ILE A  23     -11.020  22.462 -16.680  1.00  6.660          H  
ATOM    359  HA  ILE A  23     -11.462  24.985 -18.175  1.00  7.130          H  
ATOM    360  HB  ILE A  23      -9.536  22.656 -18.609  1.00  9.790          H  
ATOM    361 1HG1 ILE A  23      -8.932  25.528 -17.859  1.00  9.790          H  
ATOM    362 2HG1 ILE A  23      -9.071  24.209 -16.698  1.00  9.790          H  
ATOM    363 1HG2 ILE A  23      -8.582  24.014 -20.479  1.00  9.790          H  
ATOM    364 2HG2 ILE A  23     -10.259  23.625 -20.811  1.00  9.790          H  
ATOM    365 3HG2 ILE A  23      -9.833  25.243 -20.224  1.00  9.790          H  
ATOM    366 1HD1 ILE A  23      -6.720  24.645 -17.225  1.00  9.790          H  
ATOM    367 2HD1 ILE A  23      -7.173  23.049 -17.774  1.00  9.790          H  
ATOM    368 3HD1 ILE A  23      -7.000  24.363 -18.932  1.00  9.790          H  
ATOM    369  N   GLY A  24     -12.211  21.932 -19.222  1.00  5.590          N  
ATOM    370  CA  GLY A  24     -12.954  21.120 -20.195  1.00  5.770          C  
ATOM    371  C   GLY A  24     -12.754  19.641 -19.886  1.00  5.610          C  
ATOM    372  O   GLY A  24     -12.545  19.298 -18.722  1.00  5.790          O  
ATOM    373  H   GLY A  24     -11.694  21.468 -18.477  1.00  6.710          H  
ATOM    374 1HA  GLY A  24     -14.014  21.371 -20.155  1.00  6.920          H  
ATOM    375 2HA  GLY A  24     -12.604  21.340 -21.201  1.00  6.920          H  
ATOM    376  N   ALA A  25     -12.945  18.755 -20.883  1.00  5.540          N  
ATOM    377  CA  ALA A  25     -12.994  17.394 -21.433  1.00  5.640          C  
ATOM    378  C   ALA A  25     -11.738  17.063 -22.265  1.00  6.200          C  
ATOM    379  O   ALA A  25     -11.067  16.026 -22.104  1.00  6.660          O  
ATOM    380  CB  ALA A  25     -14.224  17.237 -22.309  1.00  7.860          C  
ATOM    381  H   ALA A  25     -12.752  18.164 -20.084  1.00  6.650          H  
ATOM    382  HA  ALA A  25     -13.061  16.697 -20.604  1.00  6.770          H  
ATOM    383 1HB  ALA A  25     -14.263  16.219 -22.691  1.00  9.430          H  
ATOM    384 2HB  ALA A  25     -15.120  17.441 -21.753  1.00  9.430          H  
ATOM    385 3HB  ALA A  25     -14.175  17.927 -23.143  1.00  9.430          H  
ATOM    386  N   GLY A  26     -11.436  17.948 -23.200  1.00  7.120          N  
ATOM    387  CA  GLY A  26     -10.304  17.728 -24.093  1.00  7.760          C  
ATOM    388  C   GLY A  26     -10.359  16.313 -24.681  1.00  8.480          C  
ATOM    389  O   GLY A  26     -11.433  15.778 -24.988  1.00  8.580          O  
ATOM    390  H   GLY A  26     -11.997  18.784 -23.286  1.00  8.540          H  
ATOM    391 1HA  GLY A  26      -9.369  17.865 -23.549  1.00  9.310          H  
ATOM    392 2HA  GLY A  26     -10.319  18.469 -24.891  1.00  9.310          H  
ATOM    393  N   GLU A  27      -9.176  15.711 -24.804  1.00  9.010          N  
ATOM    394  CA  GLU A  27      -8.966  14.346 -25.272  1.00  9.900          C  
ATOM    395  C   GLU A  27      -9.076  13.219 -24.212  1.00  9.740          C  
ATOM    396  O   GLU A  27      -8.920  12.048 -24.563  1.00 10.340          O  
ATOM    397  CB  GLU A  27      -7.605  14.248 -25.958  1.00 13.500          C  
ATOM    398  CG  GLU A  27      -6.405  14.451 -25.053  1.00 13.500          C  
ATOM    399  CD  GLU A  27      -5.952  15.894 -24.958  1.00 13.500          C  
ATOM    400  OE1 GLU A  27      -6.776  16.782 -25.045  1.00 13.500          O  
ATOM    401  OE2 GLU A  27      -4.778  16.113 -24.815  1.00 13.500          O  
ATOM    402  H   GLU A  27      -8.345  16.257 -24.570  1.00 10.810          H  
ATOM    403  HA  GLU A  27      -9.721  14.145 -26.025  1.00 11.880          H  
ATOM    404 1HB  GLU A  27      -7.502  13.276 -26.429  1.00 16.200          H  
ATOM    405 2HB  GLU A  27      -7.543  14.999 -26.745  1.00 16.200          H  
ATOM    406 1HG  GLU A  27      -6.693  14.142 -24.078  1.00 16.200          H  
ATOM    407 2HG  GLU A  27      -5.592  13.813 -25.355  1.00 16.200          H  
ATOM    408  N   PHE A  28      -9.231  13.556 -22.917  1.00  9.030          N  
ATOM    409  CA  PHE A  28      -9.228  12.508 -21.872  1.00  8.980          C  
ATOM    410  C   PHE A  28     -10.412  12.438 -20.902  1.00  8.390          C  
ATOM    411  O   PHE A  28     -10.630  11.393 -20.287  1.00  8.450          O  
ATOM    412  CB  PHE A  28      -8.002  12.604 -20.944  1.00 12.590          C  
ATOM    413  CG  PHE A  28      -6.618  12.421 -21.530  1.00 12.590          C  
ATOM    414  CD1 PHE A  28      -5.772  13.484 -21.643  1.00 12.590          C  
ATOM    415  CD2 PHE A  28      -6.156  11.181 -21.937  1.00 12.590          C  
ATOM    416  CE1 PHE A  28      -4.508  13.328 -22.146  1.00 12.590          C  
ATOM    417  CE2 PHE A  28      -4.888  11.026 -22.434  1.00 12.590          C  
ATOM    418  CZ  PHE A  28      -4.076  12.099 -22.535  1.00 12.590          C  
ATOM    419  H   PHE A  28      -9.425  14.533 -22.688  1.00 10.840          H  
ATOM    420  HA  PHE A  28      -9.186  11.547 -22.381  1.00 10.780          H  
ATOM    421 1HB  PHE A  28      -8.026  13.577 -20.448  1.00 15.110          H  
ATOM    422 2HB  PHE A  28      -8.120  11.865 -20.158  1.00 15.110          H  
ATOM    423  HD1 PHE A  28      -6.114  14.455 -21.337  1.00 15.110          H  
ATOM    424  HD2 PHE A  28      -6.802  10.331 -21.862  1.00 15.110          H  
ATOM    425  HE1 PHE A  28      -3.847  14.187 -22.241  1.00 15.110          H  
ATOM    426  HE2 PHE A  28      -4.528  10.055 -22.750  1.00 15.110          H  
ATOM    427  HZ  PHE A  28      -3.090  11.979 -22.925  1.00 15.110          H  
ATOM    428  N   GLY A  29     -11.115  13.540 -20.680  1.00  7.920          N  
ATOM    429  CA  GLY A  29     -12.092  13.601 -19.611  1.00  7.460          C  
ATOM    430  C   GLY A  29     -11.765  14.863 -18.848  1.00  6.560          C  
ATOM    431  O   GLY A  29     -11.130  15.743 -19.397  1.00  6.400          O  
ATOM    432  H   GLY A  29     -10.978  14.390 -21.225  1.00  9.500          H  
ATOM    433 1HA  GLY A  29     -13.091  13.671 -20.027  1.00  8.950          H  
ATOM    434 2HA  GLY A  29     -12.029  12.726 -18.970  1.00  8.950          H  
ATOM    435  N   GLU A  30     -12.152  14.977 -17.594  1.00  6.610          N  
ATOM    436  CA  GLU A  30     -11.932  16.245 -16.898  1.00  5.860          C  
ATOM    437  C   GLU A  30     -10.491  16.795 -17.003  1.00  5.230          C  
ATOM    438  O   GLU A  30      -9.511  16.104 -16.695  1.00  5.230          O  
ATOM    439  CB  GLU A  30     -12.315  16.060 -15.421  1.00  8.500          C  
ATOM    440  CG  GLU A  30     -12.234  17.299 -14.536  1.00  8.500          C  
ATOM    441  CD  GLU A  30     -12.729  17.016 -13.135  1.00  8.500          C  
ATOM    442  OE1 GLU A  30     -13.141  15.907 -12.892  1.00  8.500          O  
ATOM    443  OE2 GLU A  30     -12.703  17.899 -12.317  1.00  8.500          O  
ATOM    444  H   GLU A  30     -12.640  14.220 -17.141  1.00  7.930          H  
ATOM    445  HA  GLU A  30     -12.603  16.985 -17.337  1.00  7.030          H  
ATOM    446 1HB  GLU A  30     -13.335  15.683 -15.362  1.00 10.200          H  
ATOM    447 2HB  GLU A  30     -11.663  15.305 -14.978  1.00 10.200          H  
ATOM    448 1HG  GLU A  30     -11.196  17.622 -14.482  1.00 10.200          H  
ATOM    449 2HG  GLU A  30     -12.819  18.108 -14.977  1.00 10.200          H  
ATOM    450  N   VAL A  31     -10.418  18.069 -17.407  1.00  4.940          N  
ATOM    451  CA  VAL A  31      -9.201  18.868 -17.573  1.00  4.520          C  
ATOM    452  C   VAL A  31      -9.324  20.110 -16.709  1.00  4.130          C  
ATOM    453  O   VAL A  31     -10.313  20.839 -16.842  1.00  4.180          O  
ATOM    454  CB  VAL A  31      -9.018  19.341 -19.038  1.00  6.500          C  
ATOM    455  CG1 VAL A  31      -7.759  20.183 -19.149  1.00  6.500          C  
ATOM    456  CG2 VAL A  31      -8.980  18.160 -19.967  1.00  6.500          C  
ATOM    457  H   VAL A  31     -11.304  18.501 -17.655  1.00  5.930          H  
ATOM    458  HA  VAL A  31      -8.334  18.286 -17.250  1.00  5.420          H  
ATOM    459  HB  VAL A  31      -9.848  19.980 -19.317  1.00  7.800          H  
ATOM    460 1HG1 VAL A  31      -7.648  20.530 -20.174  1.00  7.800          H  
ATOM    461 2HG1 VAL A  31      -7.821  21.034 -18.501  1.00  7.800          H  
ATOM    462 3HG1 VAL A  31      -6.900  19.592 -18.867  1.00  7.800          H  
ATOM    463 1HG2 VAL A  31      -8.860  18.497 -20.994  1.00  7.800          H  
ATOM    464 2HG2 VAL A  31      -8.167  17.512 -19.694  1.00  7.800          H  
ATOM    465 3HG2 VAL A  31      -9.899  17.629 -19.882  1.00  7.800          H  
ATOM    466  N   CYS A  32      -8.318  20.374 -15.873  1.00  3.890          N  
ATOM    467  CA  CYS A  32      -8.342  21.517 -14.972  1.00  3.710          C  
ATOM    468  C   CYS A  32      -7.087  22.389 -14.972  1.00  3.510          C  
ATOM    469  O   CYS A  32      -6.043  22.027 -15.507  1.00  3.500          O  
ATOM    470  CB  CYS A  32      -8.551  21.030 -13.549  1.00  5.270          C  
ATOM    471  SG  CYS A  32     -10.069  20.157 -13.282  1.00  5.270          S  
ATOM    472  H   CYS A  32      -7.502  19.750 -15.859  1.00  4.670          H  
ATOM    473  HA  CYS A  32      -9.181  22.135 -15.263  1.00  4.450          H  
ATOM    474 1HB  CYS A  32      -7.746  20.345 -13.329  1.00  6.320          H  
ATOM    475 2HB  CYS A  32      -8.495  21.864 -12.847  1.00  6.320          H  
ATOM    476  HG  CYS A  32      -9.983  19.407 -14.375  1.00  6.320          H  
ATOM    477  N   ARG A  33      -7.213  23.564 -14.376  1.00  3.540          N  
ATOM    478  CA  ARG A  33      -6.123  24.492 -14.163  1.00  3.520          C  
ATOM    479  C   ARG A  33      -5.634  24.345 -12.733  1.00  3.360          C  
ATOM    480  O   ARG A  33      -6.436  24.243 -11.774  1.00  3.590          O  
ATOM    481  CB  ARG A  33      -6.575  25.934 -14.413  1.00  4.940          C  
ATOM    482  CG  ARG A  33      -5.507  27.035 -14.336  1.00  4.940          C  
ATOM    483  CD  ARG A  33      -5.448  27.759 -13.021  1.00  4.940          C  
ATOM    484  NE  ARG A  33      -6.689  28.514 -12.717  1.00  4.940          N  
ATOM    485  CZ  ARG A  33      -6.896  29.213 -11.569  1.00  4.940          C  
ATOM    486  NH1 ARG A  33      -5.951  29.261 -10.646  1.00  4.940          N  
ATOM    487  NH2 ARG A  33      -8.038  29.855 -11.358  1.00  4.940          N  
ATOM    488  H   ARG A  33      -8.131  23.807 -14.024  1.00  4.250          H  
ATOM    489  HA  ARG A  33      -5.304  24.250 -14.842  1.00  4.220          H  
ATOM    490 1HB  ARG A  33      -7.066  26.009 -15.377  1.00  5.920          H  
ATOM    491 2HB  ARG A  33      -7.289  26.187 -13.692  1.00  5.920          H  
ATOM    492 1HG  ARG A  33      -4.522  26.620 -14.561  1.00  5.920          H  
ATOM    493 2HG  ARG A  33      -5.759  27.787 -15.053  1.00  5.920          H  
ATOM    494 1HD  ARG A  33      -5.266  27.065 -12.212  1.00  5.920          H  
ATOM    495 2HD  ARG A  33      -4.622  28.468 -13.069  1.00  5.920          H  
ATOM    496  HE  ARG A  33      -7.458  28.504 -13.412  1.00  5.920          H  
ATOM    497 1HH1 ARG A  33      -5.079  28.777 -10.788  1.00  5.920          H  
ATOM    498 2HH1 ARG A  33      -6.107  29.783  -9.792  1.00  5.920          H  
ATOM    499 1HH2 ARG A  33      -8.804  29.823 -12.054  1.00  5.920          H  
ATOM    500 2HH2 ARG A  33      -8.178  30.365 -10.507  1.00  5.920          H  
ATOM    501  N   GLY A  34      -4.322  24.426 -12.583  1.00  3.150          N  
ATOM    502  CA  GLY A  34      -3.696  24.391 -11.287  1.00  3.110          C  
ATOM    503  C   GLY A  34      -2.331  25.044 -11.348  1.00  3.170          C  
ATOM    504  O   GLY A  34      -1.993  25.738 -12.317  1.00  3.360          O  
ATOM    505  H   GLY A  34      -3.717  24.454 -13.412  1.00  3.780          H  
ATOM    506 1HA  GLY A  34      -4.321  24.888 -10.545  1.00  3.730          H  
ATOM    507 2HA  GLY A  34      -3.582  23.356 -10.984  1.00  3.730          H  
ATOM    508  N   ARG A  35      -1.588  24.904 -10.267  1.00  3.240          N  
ATOM    509  CA  ARG A  35      -0.266  25.506 -10.173  1.00  3.390          C  
ATOM    510  C   ARG A  35       0.706  24.563  -9.488  1.00  3.280          C  
ATOM    511  O   ARG A  35       0.312  23.816  -8.588  1.00  3.530          O  
ATOM    512  CB  ARG A  35      -0.318  26.823  -9.408  1.00  4.690          C  
ATOM    513  CG  ARG A  35      -1.224  27.906 -10.016  1.00  4.690          C  
ATOM    514  CD  ARG A  35      -1.106  29.178  -9.283  1.00  4.690          C  
ATOM    515  NE  ARG A  35       0.204  29.737  -9.483  1.00  4.690          N  
ATOM    516  CZ  ARG A  35       0.790  30.702  -8.760  1.00  4.690          C  
ATOM    517  NH1 ARG A  35       0.200  31.263  -7.726  1.00  4.690          N  
ATOM    518  NH2 ARG A  35       1.988  31.070  -9.105  1.00  4.690          N  
ATOM    519  H   ARG A  35      -1.970  24.316  -9.516  1.00  3.890          H  
ATOM    520  HA  ARG A  35       0.108  25.701 -11.178  1.00  4.070          H  
ATOM    521 1HB  ARG A  35      -0.658  26.640  -8.393  1.00  5.620          H  
ATOM    522 2HB  ARG A  35       0.692  27.231  -9.349  1.00  5.620          H  
ATOM    523 1HG  ARG A  35      -0.942  28.075 -11.053  1.00  5.620          H  
ATOM    524 2HG  ARG A  35      -2.262  27.589  -9.968  1.00  5.620          H  
ATOM    525 1HD  ARG A  35      -1.843  29.883  -9.665  1.00  5.620          H  
ATOM    526 2HD  ARG A  35      -1.262  29.011  -8.221  1.00  5.620          H  
ATOM    527  HE  ARG A  35       0.744  29.359 -10.251  1.00  5.620          H  
ATOM    528 1HH1 ARG A  35      -0.723  30.981  -7.448  1.00  5.620          H  
ATOM    529 2HH1 ARG A  35       0.695  31.977  -7.201  1.00  5.620          H  
ATOM    530 1HH2 ARG A  35       2.441  30.620  -9.882  1.00  5.620          H  
ATOM    531 2HH2 ARG A  35       2.506  31.767  -8.571  1.00  5.620          H  
ATOM    532  N   LEU A  36       1.972  24.607  -9.901  1.00  3.150          N  
ATOM    533  CA  LEU A  36       3.015  23.793  -9.289  1.00  3.230          C  
ATOM    534  C   LEU A  36       4.199  24.598  -8.741  1.00  3.520          C  
ATOM    535  O   LEU A  36       4.733  25.503  -9.393  1.00  3.540          O  
ATOM    536  CB  LEU A  36       3.511  22.747 -10.317  1.00  4.490          C  
ATOM    537  CG  LEU A  36       4.658  21.766  -9.873  1.00  4.490          C  
ATOM    538  CD1 LEU A  36       4.466  20.403 -10.553  1.00  4.490          C  
ATOM    539  CD2 LEU A  36       6.032  22.336 -10.315  1.00  4.490          C  
ATOM    540  H   LEU A  36       2.213  25.246 -10.663  1.00  3.780          H  
ATOM    541  HA  LEU A  36       2.570  23.256  -8.463  1.00  3.880          H  
ATOM    542 1HB  LEU A  36       2.660  22.138 -10.616  1.00  5.390          H  
ATOM    543 2HB  LEU A  36       3.867  23.281 -11.196  1.00  5.390          H  
ATOM    544  HG  LEU A  36       4.630  21.626  -8.789  1.00  5.390          H  
ATOM    545 1HD1 LEU A  36       5.269  19.725 -10.240  1.00  5.390          H  
ATOM    546 2HD1 LEU A  36       3.524  19.973 -10.271  1.00  5.390          H  
ATOM    547 3HD1 LEU A  36       4.497  20.527 -11.629  1.00  5.390          H  
ATOM    548 1HD2 LEU A  36       6.819  21.642 -10.012  1.00  5.390          H  
ATOM    549 2HD2 LEU A  36       6.051  22.449 -11.401  1.00  5.390          H  
ATOM    550 3HD2 LEU A  36       6.231  23.293  -9.870  1.00  5.390          H  
ATOM    551  N   LYS A  37       4.636  24.241  -7.534  1.00  3.920          N  
ATOM    552  CA  LYS A  37       5.829  24.844  -6.937  1.00  4.300          C  
ATOM    553  C   LYS A  37       7.053  23.967  -7.207  1.00  4.310          C  
ATOM    554  O   LYS A  37       7.078  22.788  -6.865  1.00  4.370          O  
ATOM    555  CB  LYS A  37       5.632  25.047  -5.434  1.00  5.870          C  
ATOM    556  CG  LYS A  37       6.790  25.755  -4.725  1.00  5.870          C  
ATOM    557  CD  LYS A  37       6.463  25.958  -3.249  1.00  5.870          C  
ATOM    558  CE  LYS A  37       7.590  26.648  -2.498  1.00  5.870          C  
ATOM    559  NZ  LYS A  37       7.235  26.851  -1.057  1.00  5.870          N  
ATOM    560  H   LYS A  37       4.105  23.529  -7.022  1.00  4.700          H  
ATOM    561  HA  LYS A  37       6.006  25.815  -7.401  1.00  5.160          H  
ATOM    562 1HB  LYS A  37       4.733  25.637  -5.269  1.00  7.040          H  
ATOM    563 2HB  LYS A  37       5.483  24.083  -4.949  1.00  7.040          H  
ATOM    564 1HG  LYS A  37       7.704  25.155  -4.814  1.00  7.040          H  
ATOM    565 2HG  LYS A  37       6.967  26.725  -5.198  1.00  7.040          H  
ATOM    566 1HD  LYS A  37       5.559  26.563  -3.160  1.00  7.040          H  
ATOM    567 2HD  LYS A  37       6.276  24.988  -2.789  1.00  7.040          H  
ATOM    568 1HE  LYS A  37       8.492  26.037  -2.559  1.00  7.040          H  
ATOM    569 2HE  LYS A  37       7.789  27.618  -2.956  1.00  7.040          H  
ATOM    570 1HZ  LYS A  37       7.996  27.310  -0.578  1.00  7.040          H  
ATOM    571 2HZ  LYS A  37       6.405  27.424  -0.992  1.00  7.040          H  
ATOM    572 3HZ  LYS A  37       7.059  25.955  -0.623  1.00  7.040          H  
ATOM    573  N   GLN A  38       8.078  24.535  -7.817  1.00  4.430          N  
ATOM    574  CA  GLN A  38       9.261  23.749  -8.117  1.00  4.630          C  
ATOM    575  C   GLN A  38      10.231  23.745  -6.927  1.00  5.200          C  
ATOM    576  O   GLN A  38      10.168  24.638  -6.085  1.00  5.430          O  
ATOM    577  CB  GLN A  38       9.967  24.295  -9.362  1.00  6.400          C  
ATOM    578  CG  GLN A  38       9.189  24.159 -10.658  1.00  6.400          C  
ATOM    579  CD  GLN A  38      10.018  24.630 -11.831  1.00  6.400          C  
ATOM    580  OE1 GLN A  38      10.967  25.394 -11.612  1.00  6.400          O  
ATOM    581  NE2 GLN A  38       9.709  24.181 -13.041  1.00  6.400          N  
ATOM    582  H   GLN A  38       8.033  25.524  -8.083  1.00  5.320          H  
ATOM    583  HA  GLN A  38       8.926  22.742  -8.335  1.00  5.560          H  
ATOM    584 1HB  GLN A  38      10.141  25.362  -9.214  1.00  7.680          H  
ATOM    585 2HB  GLN A  38      10.931  23.830  -9.494  1.00  7.680          H  
ATOM    586 1HG  GLN A  38       8.925  23.114 -10.819  1.00  7.680          H  
ATOM    587 2HG  GLN A  38       8.289  24.767 -10.590  1.00  7.680          H  
ATOM    588 1HE2 GLN A  38      10.242  24.465 -13.836  1.00  7.680          H  
ATOM    589 2HE2 GLN A  38       8.922  23.526 -13.182  1.00  7.680          H  
ATOM    590  N   PRO A  39      11.128  22.745  -6.805  1.00  5.590          N  
ATOM    591  CA  PRO A  39      12.225  22.677  -5.836  1.00  6.290          C  
ATOM    592  C   PRO A  39      13.081  23.951  -5.795  1.00  6.590          C  
ATOM    593  O   PRO A  39      13.607  24.340  -4.751  1.00  7.000          O  
ATOM    594  CB  PRO A  39      13.020  21.465  -6.329  1.00  9.440          C  
ATOM    595  CG  PRO A  39      11.980  20.575  -6.988  1.00  9.440          C  
ATOM    596  CD  PRO A  39      11.007  21.516  -7.654  1.00  9.440          C  
ATOM    597  HA  PRO A  39      11.796  22.473  -4.834  1.00  7.550          H  
ATOM    598 1HB  PRO A  39      13.808  21.793  -7.032  1.00 11.320          H  
ATOM    599 2HB  PRO A  39      13.530  20.977  -5.489  1.00 11.320          H  
ATOM    600 1HG  PRO A  39      12.453  19.883  -7.707  1.00 11.320          H  
ATOM    601 2HG  PRO A  39      11.485  19.936  -6.233  1.00 11.320          H  
ATOM    602 1HD  PRO A  39      11.296  21.691  -8.696  1.00 11.320          H  
ATOM    603 2HD  PRO A  39      10.004  21.051  -7.565  1.00 11.320          H  
ATOM    604  N   GLY A  40      13.202  24.640  -6.941  1.00  6.290          N  
ATOM    605  CA  GLY A  40      13.968  25.881  -6.997  1.00  6.560          C  
ATOM    606  C   GLY A  40      13.151  27.087  -6.505  1.00  6.500          C  
ATOM    607  O   GLY A  40      13.587  28.229  -6.639  1.00  6.800          O  
ATOM    608  H   GLY A  40      12.819  24.294  -7.809  1.00  7.550          H  
ATOM    609 1HA  GLY A  40      14.866  25.778  -6.388  1.00  7.870          H  
ATOM    610 2HA  GLY A  40      14.297  26.055  -8.021  1.00  7.870          H  
ATOM    611  N   ARG A  41      11.955  26.821  -5.952  1.00  6.050          N  
ATOM    612  CA  ARG A  41      10.988  27.778  -5.411  1.00  6.070          C  
ATOM    613  C   ARG A  41      10.356  28.681  -6.465  1.00  5.770          C  
ATOM    614  O   ARG A  41       9.708  29.679  -6.144  1.00  6.010          O  
ATOM    615  CB  ARG A  41      11.626  28.605  -4.296  1.00  8.490          C  
ATOM    616  CG  ARG A  41      11.563  27.966  -2.895  1.00  8.490          C  
ATOM    617  CD  ARG A  41      12.330  26.668  -2.796  1.00  8.490          C  
ATOM    618  NE  ARG A  41      12.409  26.198  -1.413  1.00  8.490          N  
ATOM    619  CZ  ARG A  41      12.900  24.997  -0.991  1.00  8.490          C  
ATOM    620  NH1 ARG A  41      13.370  24.089  -1.841  1.00  8.490          N  
ATOM    621  NH2 ARG A  41      12.906  24.731   0.311  1.00  8.490          N  
ATOM    622  H   ARG A  41      11.637  25.852  -5.909  1.00  7.260          H  
ATOM    623  HA  ARG A  41      10.180  27.198  -4.961  1.00  7.280          H  
ATOM    624 1HB  ARG A  41      12.667  28.800  -4.500  1.00 10.190          H  
ATOM    625 2HB  ARG A  41      11.129  29.570  -4.231  1.00 10.190          H  
ATOM    626 1HG  ARG A  41      11.983  28.661  -2.168  1.00 10.190          H  
ATOM    627 2HG  ARG A  41      10.528  27.765  -2.643  1.00 10.190          H  
ATOM    628 1HD  ARG A  41      11.821  25.901  -3.379  1.00 10.190          H  
ATOM    629 2HD  ARG A  41      13.343  26.804  -3.177  1.00 10.190          H  
ATOM    630  HE  ARG A  41      12.077  26.831  -0.701  1.00 10.190          H  
ATOM    631 1HH1 ARG A  41      13.386  24.254  -2.864  1.00 10.190          H  
ATOM    632 2HH1 ARG A  41      13.726  23.214  -1.491  1.00 10.190          H  
ATOM    633 1HH2 ARG A  41      12.553  25.412   0.969  1.00 10.190          H  
ATOM    634 2HH2 ARG A  41      13.263  23.849   0.646  1.00 10.190          H  
ATOM    635  N   ARG A  42      10.503  28.288  -7.718  1.00  5.500          N  
ATOM    636  CA  ARG A  42       9.881  28.962  -8.839  1.00  5.410          C  
ATOM    637  C   ARG A  42       8.446  28.470  -8.976  1.00  5.110          C  
ATOM    638  O   ARG A  42       8.129  27.326  -8.629  1.00  4.870          O  
ATOM    639  CB  ARG A  42      10.659  28.693 -10.114  1.00  7.610          C  
ATOM    640  CG  ARG A  42      12.076  29.270 -10.117  1.00  7.610          C  
ATOM    641  CD  ARG A  42      12.817  28.949 -11.366  1.00  7.610          C  
ATOM    642  NE  ARG A  42      13.104  27.517 -11.488  1.00  7.610          N  
ATOM    643  CZ  ARG A  42      13.647  26.922 -12.573  1.00  7.610          C  
ATOM    644  NH1 ARG A  42      13.967  27.633 -13.635  1.00  7.610          N  
ATOM    645  NH2 ARG A  42      13.861  25.615 -12.564  1.00  7.610          N  
ATOM    646  H   ARG A  42      11.088  27.486  -7.882  1.00  6.600          H  
ATOM    647  HA  ARG A  42       9.870  30.036  -8.647  1.00  6.490          H  
ATOM    648 1HB  ARG A  42      10.735  27.622 -10.267  1.00  9.130          H  
ATOM    649 2HB  ARG A  42      10.123  29.106 -10.969  1.00  9.130          H  
ATOM    650 1HG  ARG A  42      12.024  30.352 -10.019  1.00  9.130          H  
ATOM    651 2HG  ARG A  42      12.637  28.859  -9.274  1.00  9.130          H  
ATOM    652 1HD  ARG A  42      12.221  29.256 -12.223  1.00  9.130          H  
ATOM    653 2HD  ARG A  42      13.764  29.488 -11.365  1.00  9.130          H  
ATOM    654  HE  ARG A  42      12.874  26.924 -10.702  1.00  9.130          H  
ATOM    655 1HH1 ARG A  42      13.806  28.627 -13.647  1.00  9.130          H  
ATOM    656 2HH1 ARG A  42      14.373  27.183 -14.442  1.00  9.130          H  
ATOM    657 1HH2 ARG A  42      13.614  25.068 -11.749  1.00  9.130          H  
ATOM    658 2HH2 ARG A  42      14.263  25.162 -13.369  1.00  9.130          H  
ATOM    659  N   GLU A  43       7.560  29.328  -9.466  1.00  5.230          N  
ATOM    660  CA  GLU A  43       6.177  28.907  -9.650  1.00  5.070          C  
ATOM    661  C   GLU A  43       5.829  28.681 -11.116  1.00  4.640          C  
ATOM    662  O   GLU A  43       6.193  29.479 -11.984  1.00  4.780          O  
ATOM    663  CB  GLU A  43       5.239  29.947  -9.035  1.00  7.160          C  
ATOM    664  CG  GLU A  43       5.359  30.093  -7.500  1.00  7.160          C  
ATOM    665  CD  GLU A  43       4.426  31.150  -6.901  1.00  7.160          C  
ATOM    666  OE1 GLU A  43       4.020  32.048  -7.618  1.00  7.160          O  
ATOM    667  OE2 GLU A  43       4.108  31.042  -5.743  1.00  7.160          O  
ATOM    668  H   GLU A  43       7.843  30.264  -9.723  1.00  6.280          H  
ATOM    669  HA  GLU A  43       6.024  27.962  -9.127  1.00  6.080          H  
ATOM    670 1HB  GLU A  43       5.412  30.921  -9.494  1.00  8.590          H  
ATOM    671 2HB  GLU A  43       4.226  29.651  -9.259  1.00  8.590          H  
ATOM    672 1HG  GLU A  43       5.132  29.129  -7.043  1.00  8.590          H  
ATOM    673 2HG  GLU A  43       6.391  30.342  -7.250  1.00  8.590          H  
ATOM    674  N   VAL A  44       5.063  27.621 -11.371  1.00  4.790          N  
ATOM    675  CA  VAL A  44       4.606  27.285 -12.711  1.00  4.520          C  
ATOM    676  C   VAL A  44       3.081  27.185 -12.796  1.00  4.450          C  
ATOM    677  O   VAL A  44       2.448  26.492 -11.999  1.00  4.370          O  
ATOM    678  CB  VAL A  44       5.200  25.919 -13.133  1.00  6.440          C  
ATOM    679  CG1 VAL A  44       4.749  25.539 -14.554  1.00  6.440          C  
ATOM    680  CG2 VAL A  44       6.701  25.960 -13.034  1.00  6.440          C  
ATOM    681  H   VAL A  44       4.849  26.985 -10.596  1.00  5.750          H  
ATOM    682  HA  VAL A  44       4.947  28.058 -13.399  1.00  5.420          H  
ATOM    683  HB  VAL A  44       4.822  25.149 -12.461  1.00  7.720          H  
ATOM    684 1HG1 VAL A  44       5.167  24.561 -14.814  1.00  7.720          H  
ATOM    685 2HG1 VAL A  44       3.679  25.488 -14.616  1.00  7.720          H  
ATOM    686 3HG1 VAL A  44       5.110  26.283 -15.259  1.00  7.720          H  
ATOM    687 1HG2 VAL A  44       7.091  24.985 -13.315  1.00  7.720          H  
ATOM    688 2HG2 VAL A  44       7.094  26.721 -13.705  1.00  7.720          H  
ATOM    689 3HG2 VAL A  44       7.002  26.190 -12.017  1.00  7.720          H  
ATOM    690  N   PHE A  45       2.482  27.856 -13.772  1.00  4.660          N  
ATOM    691  CA  PHE A  45       1.040  27.714 -13.983  1.00  4.710          C  
ATOM    692  C   PHE A  45       0.883  26.479 -14.855  1.00  4.450          C  
ATOM    693  O   PHE A  45       1.559  26.367 -15.888  1.00  4.610          O  
ATOM    694  CB  PHE A  45       0.435  28.954 -14.633  1.00  6.570          C  
ATOM    695  CG  PHE A  45       0.365  30.127 -13.722  1.00  6.570          C  
ATOM    696  CD1 PHE A  45       1.441  30.982 -13.576  1.00  6.570          C  
ATOM    697  CD2 PHE A  45      -0.799  30.390 -13.014  1.00  6.570          C  
ATOM    698  CE1 PHE A  45       1.363  32.068 -12.736  1.00  6.570          C  
ATOM    699  CE2 PHE A  45      -0.879  31.480 -12.177  1.00  6.570          C  
ATOM    700  CZ  PHE A  45       0.205  32.318 -12.036  1.00  6.570          C  
ATOM    701  H   PHE A  45       3.038  28.435 -14.387  1.00  5.590          H  
ATOM    702  HA  PHE A  45       0.539  27.535 -13.030  1.00  5.650          H  
ATOM    703 1HB  PHE A  45       1.003  29.232 -15.520  1.00  7.890          H  
ATOM    704 2HB  PHE A  45      -0.578  28.727 -14.942  1.00  7.890          H  
ATOM    705  HD1 PHE A  45       2.359  30.791 -14.129  1.00  7.890          H  
ATOM    706  HD2 PHE A  45      -1.660  29.726 -13.129  1.00  7.890          H  
ATOM    707  HE1 PHE A  45       2.222  32.731 -12.627  1.00  7.890          H  
ATOM    708  HE2 PHE A  45      -1.797  31.682 -11.625  1.00  7.890          H  
ATOM    709  HZ  PHE A  45       0.145  33.180 -11.374  1.00  7.890          H  
ATOM    710  N   VAL A  46       0.042  25.531 -14.431  1.00  4.180          N  
ATOM    711  CA  VAL A  46      -0.029  24.246 -15.120  1.00  4.070          C  
ATOM    712  C   VAL A  46      -1.433  23.809 -15.599  1.00  4.160          C  
ATOM    713  O   VAL A  46      -2.434  23.899 -14.878  1.00  4.160          O  
ATOM    714  CB  VAL A  46       0.503  23.145 -14.166  1.00  5.740          C  
ATOM    715  CG1 VAL A  46       0.509  21.830 -14.839  1.00  5.740          C  
ATOM    716  CG2 VAL A  46       1.892  23.451 -13.678  1.00  5.740          C  
ATOM    717  H   VAL A  46      -0.546  25.690 -13.607  1.00  5.020          H  
ATOM    718  HA  VAL A  46       0.621  24.294 -15.994  1.00  4.880          H  
ATOM    719  HB  VAL A  46      -0.175  23.080 -13.318  1.00  6.890          H  
ATOM    720 1HG1 VAL A  46       0.848  21.121 -14.129  1.00  6.890          H  
ATOM    721 2HG1 VAL A  46      -0.442  21.551 -15.182  1.00  6.890          H  
ATOM    722 3HG1 VAL A  46       1.189  21.861 -15.689  1.00  6.890          H  
ATOM    723 1HG2 VAL A  46       2.215  22.665 -13.007  1.00  6.890          H  
ATOM    724 2HG2 VAL A  46       2.562  23.497 -14.532  1.00  6.890          H  
ATOM    725 3HG2 VAL A  46       1.901  24.390 -13.153  1.00  6.890          H  
ATOM    726  N   ALA A  47      -1.495  23.356 -16.847  1.00  4.340          N  
ATOM    727  CA  ALA A  47      -2.699  22.767 -17.420  1.00  4.480          C  
ATOM    728  C   ALA A  47      -2.648  21.296 -17.021  1.00  4.170          C  
ATOM    729  O   ALA A  47      -1.659  20.611 -17.314  1.00  4.140          O  
ATOM    730  CB  ALA A  47      -2.752  22.937 -18.929  1.00  6.220          C  
ATOM    731  H   ALA A  47      -0.627  23.330 -17.383  1.00  5.210          H  
ATOM    732  HA  ALA A  47      -3.581  23.217 -16.962  1.00  5.380          H  
ATOM    733 1HB  ALA A  47      -3.644  22.451 -19.312  1.00  7.460          H  
ATOM    734 2HB  ALA A  47      -2.784  23.970 -19.192  1.00  7.460          H  
ATOM    735 3HB  ALA A  47      -1.864  22.480 -19.370  1.00  7.460          H  
ATOM    736  N   ILE A  48      -3.655  20.803 -16.300  1.00  4.050          N  
ATOM    737  CA  ILE A  48      -3.563  19.449 -15.782  1.00  3.830          C  
ATOM    738  C   ILE A  48      -4.666  18.515 -16.268  1.00  3.830          C  
ATOM    739  O   ILE A  48      -5.863  18.765 -16.068  1.00  3.960          O  
ATOM    740  CB  ILE A  48      -3.582  19.489 -14.234  1.00  5.450          C  
ATOM    741  CG1 ILE A  48      -2.448  20.398 -13.784  1.00  5.450          C  
ATOM    742  CG2 ILE A  48      -3.356  18.047 -13.680  1.00  5.450          C  
ATOM    743  CD1 ILE A  48      -2.374  20.748 -12.368  1.00  5.450          C  
ATOM    744  H   ILE A  48      -4.473  21.369 -16.076  1.00  4.860          H  
ATOM    745  HA  ILE A  48      -2.615  19.033 -16.092  1.00  4.600          H  
ATOM    746  HB  ILE A  48      -4.531  19.902 -13.876  1.00  6.540          H  
ATOM    747 1HG1 ILE A  48      -1.558  19.939 -14.086  1.00  6.540          H  
ATOM    748 2HG1 ILE A  48      -2.547  21.337 -14.291  1.00  6.540          H  
ATOM    749 1HG2 ILE A  48      -3.342  18.043 -12.599  1.00  6.540          H  
ATOM    750 2HG2 ILE A  48      -4.145  17.394 -14.013  1.00  6.540          H  
ATOM    751 3HG2 ILE A  48      -2.405  17.669 -14.052  1.00  6.540          H  
ATOM    752 1HD1 ILE A  48      -1.529  21.414 -12.206  1.00  6.540          H  
ATOM    753 2HD1 ILE A  48      -3.291  21.259 -12.097  1.00  6.540          H  
ATOM    754 3HD1 ILE A  48      -2.244  19.861 -11.768  1.00  6.540          H  
ATOM    755  N   LYS A  49      -4.261  17.406 -16.870  1.00  3.780          N  
ATOM    756  CA  LYS A  49      -5.230  16.415 -17.314  1.00  3.880          C  
ATOM    757  C   LYS A  49      -5.418  15.472 -16.147  1.00  3.840          C  
ATOM    758  O   LYS A  49      -4.421  14.975 -15.610  1.00  4.070          O  
ATOM    759  CB  LYS A  49      -4.720  15.601 -18.499  1.00  5.390          C  
ATOM    760  CG  LYS A  49      -4.257  16.381 -19.732  1.00  5.390          C  
ATOM    761  CD  LYS A  49      -5.373  17.141 -20.408  1.00  5.390          C  
ATOM    762  CE  LYS A  49      -4.958  17.602 -21.802  1.00  5.390          C  
ATOM    763  NZ  LYS A  49      -3.942  18.702 -21.795  1.00  5.390          N  
ATOM    764  H   LYS A  49      -3.251  17.286 -17.008  1.00  4.540          H  
ATOM    765  HA  LYS A  49      -6.188  16.889 -17.542  1.00  4.660          H  
ATOM    766 1HB  LYS A  49      -3.923  14.957 -18.169  1.00  6.470          H  
ATOM    767 2HB  LYS A  49      -5.522  14.940 -18.828  1.00  6.470          H  
ATOM    768 1HG  LYS A  49      -3.494  17.093 -19.413  1.00  6.470          H  
ATOM    769 2HG  LYS A  49      -3.803  15.694 -20.436  1.00  6.470          H  
ATOM    770 1HD  LYS A  49      -6.265  16.525 -20.478  1.00  6.470          H  
ATOM    771 2HD  LYS A  49      -5.598  18.012 -19.814  1.00  6.470          H  
ATOM    772 1HE  LYS A  49      -4.533  16.746 -22.317  1.00  6.470          H  
ATOM    773 2HE  LYS A  49      -5.842  17.935 -22.351  1.00  6.470          H  
ATOM    774 1HZ  LYS A  49      -3.712  18.920 -22.759  1.00  6.470          H  
ATOM    775 2HZ  LYS A  49      -4.308  19.525 -21.350  1.00  6.470          H  
ATOM    776 3HZ  LYS A  49      -3.106  18.414 -21.305  1.00  6.470          H  
ATOM    777  N   THR A  50      -6.662  15.181 -15.772  1.00  3.690          N  
ATOM    778  CA  THR A  50      -6.931  14.266 -14.670  1.00  3.770          C  
ATOM    779  C   THR A  50      -7.903  13.199 -15.152  1.00  4.010          C  
ATOM    780  O   THR A  50      -8.314  13.196 -16.311  1.00  4.190          O  
ATOM    781  CB  THR A  50      -7.487  14.997 -13.417  1.00  5.250          C  
ATOM    782  OG1 THR A  50      -8.784  15.534 -13.697  1.00  5.250          O  
ATOM    783  CG2 THR A  50      -6.554  16.159 -13.011  1.00  5.250          C  
ATOM    784  H   THR A  50      -7.480  15.610 -16.229  1.00  4.430          H  
ATOM    785  HA  THR A  50      -6.003  13.766 -14.387  1.00  4.520          H  
ATOM    786  HB  THR A  50      -7.562  14.294 -12.592  1.00  6.300          H  
ATOM    787  HG1 THR A  50      -9.431  14.830 -13.804  1.00  6.300          H  
ATOM    788 1HG2 THR A  50      -6.952  16.657 -12.129  1.00  6.300          H  
ATOM    789 2HG2 THR A  50      -5.562  15.763 -12.789  1.00  6.300          H  
ATOM    790 3HG2 THR A  50      -6.488  16.877 -13.826  1.00  6.300          H  
ATOM    791  N   LEU A  51      -8.230  12.248 -14.296  1.00  4.300          N  
ATOM    792  CA  LEU A  51      -9.133  11.184 -14.693  1.00  4.780          C  
ATOM    793  C   LEU A  51      -9.897  10.641 -13.501  1.00  4.800          C  
ATOM    794  O   LEU A  51      -9.324  10.360 -12.450  1.00  4.910          O  
ATOM    795  CB  LEU A  51      -8.327  10.070 -15.402  1.00  6.500          C  
ATOM    796  CG  LEU A  51      -7.365   9.160 -14.531  1.00  6.500          C  
ATOM    797  CD1 LEU A  51      -6.766   8.075 -15.426  1.00  6.500          C  
ATOM    798  CD2 LEU A  51      -6.269   9.939 -13.916  1.00  6.500          C  
ATOM    799  H   LEU A  51      -7.860  12.274 -13.357  1.00  5.160          H  
ATOM    800  HA  LEU A  51      -9.853  11.592 -15.404  1.00  5.740          H  
ATOM    801 1HB  LEU A  51      -9.030   9.410 -15.902  1.00  7.800          H  
ATOM    802 2HB  LEU A  51      -7.721  10.534 -16.164  1.00  7.800          H  
ATOM    803  HG  LEU A  51      -7.925   8.686 -13.746  1.00  7.800          H  
ATOM    804 1HD1 LEU A  51      -6.101   7.444 -14.856  1.00  7.800          H  
ATOM    805 2HD1 LEU A  51      -7.562   7.483 -15.827  1.00  7.800          H  
ATOM    806 3HD1 LEU A  51      -6.196   8.539 -16.230  1.00  7.800          H  
ATOM    807 1HD2 LEU A  51      -5.676   9.264 -13.352  1.00  7.800          H  
ATOM    808 2HD2 LEU A  51      -5.675  10.406 -14.706  1.00  7.800          H  
ATOM    809 3HD2 LEU A  51      -6.628  10.684 -13.242  1.00  7.800          H  
ATOM    810  N   LYS A  52     -11.196  10.435 -13.691  1.00  4.970          N  
ATOM    811  CA  LYS A  52     -12.071   9.872 -12.659  1.00  5.160          C  
ATOM    812  C   LYS A  52     -12.105   8.346 -12.725  1.00  5.840          C  
ATOM    813  O   LYS A  52     -12.787   7.684 -11.942  1.00  6.310          O  
ATOM    814  CB  LYS A  52     -13.471  10.491 -12.769  1.00  7.150          C  
ATOM    815  CG  LYS A  52     -14.274  10.107 -14.011  1.00  7.150          C  
ATOM    816  CD  LYS A  52     -15.597  10.892 -14.076  1.00  7.150          C  
ATOM    817  CE  LYS A  52     -16.396  10.554 -15.336  1.00  7.150          C  
ATOM    818  NZ  LYS A  52     -17.647  11.381 -15.460  1.00  7.150          N  
ATOM    819  H   LYS A  52     -11.599  10.702 -14.578  1.00  5.960          H  
ATOM    820  HA  LYS A  52     -11.669  10.146 -11.684  1.00  6.190          H  
ATOM    821 1HB  LYS A  52     -14.058  10.201 -11.898  1.00  8.580          H  
ATOM    822 2HB  LYS A  52     -13.384  11.578 -12.752  1.00  8.580          H  
ATOM    823 1HG  LYS A  52     -13.693  10.292 -14.908  1.00  8.580          H  
ATOM    824 2HG  LYS A  52     -14.511   9.046 -13.962  1.00  8.580          H  
ATOM    825 1HD  LYS A  52     -16.202  10.647 -13.202  1.00  8.580          H  
ATOM    826 2HD  LYS A  52     -15.390  11.963 -14.065  1.00  8.580          H  
ATOM    827 1HE  LYS A  52     -15.771  10.727 -16.213  1.00  8.580          H  
ATOM    828 2HE  LYS A  52     -16.673   9.501 -15.303  1.00  8.580          H  
ATOM    829 1HZ  LYS A  52     -18.139  11.109 -16.304  1.00  8.580          H  
ATOM    830 2HZ  LYS A  52     -18.247  11.227 -14.668  1.00  8.580          H  
ATOM    831 3HZ  LYS A  52     -17.408  12.375 -15.510  1.00  8.580          H  
ATOM    832  N   VAL A  53     -11.376   7.805 -13.693  1.00  6.180          N  
ATOM    833  CA  VAL A  53     -11.313   6.375 -13.955  1.00  7.030          C  
ATOM    834  C   VAL A  53      -9.910   5.798 -13.803  1.00  6.980          C  
ATOM    835  O   VAL A  53      -9.562   4.824 -14.467  1.00  7.320          O  
ATOM    836  CB  VAL A  53     -11.835   6.039 -15.361  1.00  9.500          C  
ATOM    837  CG1 VAL A  53     -13.305   6.356 -15.465  1.00  9.500          C  
ATOM    838  CG2 VAL A  53     -11.042   6.803 -16.381  1.00  9.500          C  
ATOM    839  H   VAL A  53     -10.834   8.439 -14.259  1.00  7.420          H  
ATOM    840  HA  VAL A  53     -11.958   5.892 -13.236  1.00  8.440          H  
ATOM    841  HB  VAL A  53     -11.721   4.969 -15.533  1.00 11.400          H  
ATOM    842 1HG1 VAL A  53     -13.664   6.092 -16.458  1.00 11.400          H  
ATOM    843 2HG1 VAL A  53     -13.850   5.786 -14.719  1.00 11.400          H  
ATOM    844 3HG1 VAL A  53     -13.459   7.410 -15.295  1.00 11.400          H  
ATOM    845 1HG2 VAL A  53     -11.389   6.552 -17.381  1.00 11.400          H  
ATOM    846 2HG2 VAL A  53     -11.155   7.870 -16.223  1.00 11.400          H  
ATOM    847 3HG2 VAL A  53     -10.005   6.530 -16.285  1.00 11.400          H  
ATOM    848  N   GLY A  54      -9.121   6.363 -12.899  1.00  6.810          N  
ATOM    849  CA  GLY A  54      -7.742   5.934 -12.637  1.00  7.010          C  
ATOM    850  C   GLY A  54      -7.579   4.472 -12.235  1.00  6.560          C  
ATOM    851  O   GLY A  54      -6.452   3.970 -12.181  1.00  6.840          O  
ATOM    852  H   GLY A  54      -9.479   7.171 -12.403  1.00  8.170          H  
ATOM    853 1HA  GLY A  54      -7.160   6.089 -13.531  1.00  8.410          H  
ATOM    854 2HA  GLY A  54      -7.309   6.578 -11.880  1.00  8.410          H  
ATOM    855  N   TYR A  55      -8.691   3.813 -11.911  1.00  6.180          N  
ATOM    856  CA  TYR A  55      -8.717   2.415 -11.549  1.00  6.040          C  
ATOM    857  C   TYR A  55      -8.422   1.488 -12.730  1.00  5.860          C  
ATOM    858  O   TYR A  55      -7.945   0.367 -12.512  1.00  5.960          O  
ATOM    859  CB  TYR A  55     -10.076   2.049 -10.952  1.00  8.510          C  
ATOM    860  CG  TYR A  55     -11.247   2.214 -11.918  1.00  8.510          C  
ATOM    861  CD1 TYR A  55     -11.572   1.208 -12.825  1.00  8.510          C  
ATOM    862  CD2 TYR A  55     -12.012   3.362 -11.876  1.00  8.510          C  
ATOM    863  CE1 TYR A  55     -12.636   1.369 -13.683  1.00  8.510          C  
ATOM    864  CE2 TYR A  55     -13.083   3.504 -12.729  1.00  8.510          C  
ATOM    865  CZ  TYR A  55     -13.390   2.523 -13.630  1.00  8.510          C  
ATOM    866  OH  TYR A  55     -14.465   2.678 -14.474  1.00  8.510          O  
ATOM    867  H   TYR A  55      -9.564   4.314 -11.962  1.00  7.420          H  
ATOM    868  HA  TYR A  55      -7.948   2.244 -10.796  1.00  7.250          H  
ATOM    869 1HB  TYR A  55     -10.054   1.011 -10.623  1.00 10.210          H  
ATOM    870 2HB  TYR A  55     -10.268   2.662 -10.080  1.00 10.210          H  
ATOM    871  HD1 TYR A  55     -10.984   0.292 -12.864  1.00 10.210          H  
ATOM    872  HD2 TYR A  55     -11.780   4.153 -11.164  1.00 10.210          H  
ATOM    873  HE1 TYR A  55     -12.886   0.583 -14.395  1.00 10.210          H  
ATOM    874  HE2 TYR A  55     -13.689   4.410 -12.686  1.00 10.210          H  
ATOM    875  HH  TYR A  55     -14.948   3.475 -14.239  1.00 10.210          H  
ATOM    876  N   THR A  56      -8.634   1.948 -13.974  1.00  5.820          N  
ATOM    877  CA  THR A  56      -8.400   1.064 -15.109  1.00  5.850          C  
ATOM    878  C   THR A  56      -7.116   1.342 -15.857  1.00  5.600          C  
ATOM    879  O   THR A  56      -6.760   2.488 -16.167  1.00  5.330          O  
ATOM    880  CB  THR A  56      -9.560   1.033 -16.131  1.00  8.180          C  
ATOM    881  OG1 THR A  56      -9.165   0.189 -17.249  1.00  8.180          O  
ATOM    882  CG2 THR A  56      -9.915   2.427 -16.645  1.00  8.180          C  
ATOM    883  H   THR A  56      -8.991   2.898 -14.123  1.00  6.980          H  
ATOM    884  HA  THR A  56      -8.322   0.049 -14.722  1.00  7.020          H  
ATOM    885  HB  THR A  56     -10.434   0.595 -15.657  1.00  9.810          H  
ATOM    886  HG1 THR A  56      -9.959  -0.058 -17.747  1.00  9.810          H  
ATOM    887 1HG2 THR A  56     -10.731   2.353 -17.359  1.00  9.810          H  
ATOM    888 2HG2 THR A  56     -10.229   3.027 -15.819  1.00  9.810          H  
ATOM    889 3HG2 THR A  56      -9.065   2.885 -17.123  1.00  9.810          H  
ATOM    890  N   GLU A  57      -6.469   0.237 -16.209  1.00  5.780          N  
ATOM    891  CA  GLU A  57      -5.232   0.205 -16.960  1.00  5.690          C  
ATOM    892  C   GLU A  57      -5.402   0.894 -18.298  1.00  5.610          C  
ATOM    893  O   GLU A  57      -4.456   1.479 -18.821  1.00  5.400          O  
ATOM    894  CB  GLU A  57      -4.782  -1.249 -17.149  1.00  8.000          C  
ATOM    895  CG  GLU A  57      -3.447  -1.452 -17.852  1.00  8.000          C  
ATOM    896  CD  GLU A  57      -2.209  -0.960 -17.084  1.00  8.000          C  
ATOM    897  OE1 GLU A  57      -2.261  -0.807 -15.874  1.00  8.000          O  
ATOM    898  OE2 GLU A  57      -1.195  -0.760 -17.730  1.00  8.000          O  
ATOM    899  H   GLU A  57      -6.872  -0.641 -15.906  1.00  6.940          H  
ATOM    900  HA  GLU A  57      -4.467   0.736 -16.399  1.00  6.830          H  
ATOM    901 1HB  GLU A  57      -4.720  -1.735 -16.179  1.00  9.600          H  
ATOM    902 2HB  GLU A  57      -5.536  -1.781 -17.729  1.00  9.600          H  
ATOM    903 1HG  GLU A  57      -3.325  -2.515 -18.053  1.00  9.600          H  
ATOM    904 2HG  GLU A  57      -3.496  -0.948 -18.806  1.00  9.600          H  
ATOM    905  N   ARG A  58      -6.588   0.793 -18.899  1.00  5.850          N  
ATOM    906  CA  ARG A  58      -6.776   1.416 -20.194  1.00  5.900          C  
ATOM    907  C   ARG A  58      -6.507   2.916 -20.153  1.00  5.560          C  
ATOM    908  O   ARG A  58      -5.714   3.441 -20.940  1.00  5.460          O  
ATOM    909  CB  ARG A  58      -8.204   1.234 -20.680  1.00  8.240          C  
ATOM    910  CG  ARG A  58      -8.490   1.883 -22.043  1.00  8.240          C  
ATOM    911  CD  ARG A  58      -9.952   2.020 -22.322  1.00  8.240          C  
ATOM    912  NE  ARG A  58     -10.622   2.805 -21.263  1.00  8.240          N  
ATOM    913  CZ  ARG A  58     -10.527   4.149 -21.087  1.00  8.240          C  
ATOM    914  NH1 ARG A  58      -9.788   4.896 -21.867  1.00  8.240          N  
ATOM    915  NH2 ARG A  58     -11.173   4.739 -20.101  1.00  8.240          N  
ATOM    916  H   ARG A  58      -7.360   0.298 -18.450  1.00  7.020          H  
ATOM    917  HA  ARG A  58      -6.087   0.954 -20.902  1.00  7.080          H  
ATOM    918 1HB  ARG A  58      -8.419   0.172 -20.768  1.00  9.890          H  
ATOM    919 2HB  ARG A  58      -8.886   1.643 -19.941  1.00  9.890          H  
ATOM    920 1HG  ARG A  58      -8.028   2.861 -22.116  1.00  9.890          H  
ATOM    921 2HG  ARG A  58      -8.070   1.248 -22.821  1.00  9.890          H  
ATOM    922 1HD  ARG A  58     -10.102   2.524 -23.276  1.00  9.890          H  
ATOM    923 2HD  ARG A  58     -10.412   1.032 -22.358  1.00  9.890          H  
ATOM    924  HE  ARG A  58     -11.218   2.295 -20.622  1.00  9.890          H  
ATOM    925 1HH1 ARG A  58      -9.263   4.498 -22.635  1.00  9.890          H  
ATOM    926 2HH1 ARG A  58      -9.737   5.903 -21.674  1.00  9.890          H  
ATOM    927 1HH2 ARG A  58     -11.755   4.208 -19.469  1.00  9.890          H  
ATOM    928 2HH2 ARG A  58     -11.045   5.752 -19.985  1.00  9.890          H  
ATOM    929  N   GLN A  59      -7.186   3.616 -19.242  1.00  5.430          N  
ATOM    930  CA  GLN A  59      -7.027   5.056 -19.204  1.00  5.170          C  
ATOM    931  C   GLN A  59      -5.619   5.418 -18.740  1.00  4.820          C  
ATOM    932  O   GLN A  59      -5.050   6.420 -19.202  1.00  4.550          O  
ATOM    933  CB  GLN A  59      -8.059   5.719 -18.300  1.00  7.340          C  
ATOM    934  CG  GLN A  59      -8.128   7.239 -18.491  1.00  7.340          C  
ATOM    935  CD  GLN A  59      -8.638   7.622 -19.866  1.00  7.340          C  
ATOM    936  OE1 GLN A  59      -9.736   7.234 -20.312  1.00  7.340          O  
ATOM    937  NE2 GLN A  59      -7.835   8.366 -20.574  1.00  7.340          N  
ATOM    938  H   GLN A  59      -7.810   3.142 -18.605  1.00  6.520          H  
ATOM    939  HA  GLN A  59      -7.158   5.436 -20.216  1.00  6.200          H  
ATOM    940 1HB  GLN A  59      -9.033   5.299 -18.490  1.00  8.810          H  
ATOM    941 2HB  GLN A  59      -7.815   5.505 -17.257  1.00  8.810          H  
ATOM    942 1HG  GLN A  59      -8.782   7.691 -17.776  1.00  8.810          H  
ATOM    943 2HG  GLN A  59      -7.132   7.656 -18.386  1.00  8.810          H  
ATOM    944 1HE2 GLN A  59      -8.104   8.642 -21.507  1.00  8.810          H  
ATOM    945 2HE2 GLN A  59      -6.949   8.628 -20.190  1.00  8.810          H  
ATOM    946  N   ARG A  60      -5.056   4.621 -17.815  1.00  4.860          N  
ATOM    947  CA  ARG A  60      -3.716   4.915 -17.328  1.00  4.630          C  
ATOM    948  C   ARG A  60      -2.714   4.854 -18.495  1.00  4.420          C  
ATOM    949  O   ARG A  60      -1.830   5.719 -18.597  1.00  4.190          O  
ATOM    950  CB  ARG A  60      -3.293   3.945 -16.224  1.00  6.570          C  
ATOM    951  CG  ARG A  60      -4.032   4.100 -14.867  1.00  6.570          C  
ATOM    952  CD  ARG A  60      -3.327   3.363 -13.737  1.00  6.570          C  
ATOM    953  NE  ARG A  60      -3.328   1.892 -13.903  1.00  6.570          N  
ATOM    954  CZ  ARG A  60      -4.274   1.025 -13.437  1.00  6.570          C  
ATOM    955  NH1 ARG A  60      -5.320   1.429 -12.750  1.00  6.570          N  
ATOM    956  NH2 ARG A  60      -4.142  -0.266 -13.692  1.00  6.570          N  
ATOM    957  H   ARG A  60      -5.580   3.823 -17.434  1.00  5.830          H  
ATOM    958  HA  ARG A  60      -3.711   5.922 -16.917  1.00  5.560          H  
ATOM    959 1HB  ARG A  60      -3.456   2.927 -16.569  1.00  7.890          H  
ATOM    960 2HB  ARG A  60      -2.225   4.056 -16.035  1.00  7.890          H  
ATOM    961 1HG  ARG A  60      -4.142   5.140 -14.616  1.00  7.890          H  
ATOM    962 2HG  ARG A  60      -5.020   3.669 -14.950  1.00  7.890          H  
ATOM    963 1HD  ARG A  60      -2.286   3.695 -13.697  1.00  7.890          H  
ATOM    964 2HD  ARG A  60      -3.810   3.608 -12.793  1.00  7.890          H  
ATOM    965  HE  ARG A  60      -2.552   1.483 -14.424  1.00  7.890          H  
ATOM    966 1HH1 ARG A  60      -5.491   2.424 -12.542  1.00  7.890          H  
ATOM    967 2HH1 ARG A  60      -6.031   0.748 -12.455  1.00  7.890          H  
ATOM    968 1HH2 ARG A  60      -3.351  -0.594 -14.262  1.00  7.890          H  
ATOM    969 2HH2 ARG A  60      -4.832  -0.920 -13.359  1.00  7.890          H  
ATOM    970  N   ARG A  61      -2.859   3.848 -19.382  1.00  4.560          N  
ATOM    971  CA  ARG A  61      -1.997   3.733 -20.551  1.00  4.490          C  
ATOM    972  C   ARG A  61      -2.159   4.910 -21.506  1.00  4.250          C  
ATOM    973  O   ARG A  61      -1.160   5.416 -22.021  1.00  4.040          O  
ATOM    974  CB  ARG A  61      -2.230   2.438 -21.310  1.00  6.310          C  
ATOM    975  CG  ARG A  61      -1.713   1.191 -20.618  1.00  6.310          C  
ATOM    976  CD  ARG A  61      -2.010  -0.033 -21.393  1.00  6.310          C  
ATOM    977  NE  ARG A  61      -1.522  -1.228 -20.714  1.00  6.310          N  
ATOM    978  CZ  ARG A  61      -1.578  -2.489 -21.207  1.00  6.310          C  
ATOM    979  NH1 ARG A  61      -2.085  -2.721 -22.409  1.00  6.310          N  
ATOM    980  NH2 ARG A  61      -1.119  -3.501 -20.484  1.00  6.310          N  
ATOM    981  H   ARG A  61      -3.562   3.120 -19.209  1.00  5.470          H  
ATOM    982  HA  ARG A  61      -0.966   3.716 -20.200  1.00  5.390          H  
ATOM    983 1HB  ARG A  61      -3.304   2.305 -21.458  1.00  7.580          H  
ATOM    984 2HB  ARG A  61      -1.768   2.500 -22.294  1.00  7.580          H  
ATOM    985 1HG  ARG A  61      -0.633   1.264 -20.507  1.00  7.580          H  
ATOM    986 2HG  ARG A  61      -2.160   1.095 -19.634  1.00  7.580          H  
ATOM    987 1HD  ARG A  61      -3.091  -0.123 -21.510  1.00  7.580          H  
ATOM    988 2HD  ARG A  61      -1.533   0.031 -22.368  1.00  7.580          H  
ATOM    989  HE  ARG A  61      -1.143  -1.099 -19.757  1.00  7.580          H  
ATOM    990 1HH1 ARG A  61      -2.436  -1.959 -22.968  1.00  7.580          H  
ATOM    991 2HH1 ARG A  61      -2.121  -3.664 -22.770  1.00  7.580          H  
ATOM    992 1HH2 ARG A  61      -0.719  -3.336 -19.564  1.00  7.580          H  
ATOM    993 2HH2 ARG A  61      -1.158  -4.440 -20.846  1.00  7.580          H  
ATOM    994  N   ASP A  62      -3.392   5.398 -21.722  1.00  4.340          N  
ATOM    995  CA  ASP A  62      -3.542   6.548 -22.613  1.00  4.220          C  
ATOM    996  C   ASP A  62      -2.736   7.742 -22.087  1.00  3.900          C  
ATOM    997  O   ASP A  62      -2.088   8.459 -22.864  1.00  3.720          O  
ATOM    998  CB  ASP A  62      -5.011   6.957 -22.776  1.00  5.960          C  
ATOM    999  CG  ASP A  62      -5.863   6.005 -23.637  1.00  5.960          C  
ATOM   1000  OD1 ASP A  62      -5.326   5.148 -24.298  1.00  5.960          O  
ATOM   1001  OD2 ASP A  62      -7.060   6.192 -23.654  1.00  5.960          O  
ATOM   1002  H   ASP A  62      -4.211   4.913 -21.334  1.00  5.210          H  
ATOM   1003  HA  ASP A  62      -3.153   6.277 -23.594  1.00  5.060          H  
ATOM   1004 1HB  ASP A  62      -5.466   7.026 -21.786  1.00  7.150          H  
ATOM   1005 2HB  ASP A  62      -5.059   7.938 -23.224  1.00  7.150          H  
ATOM   1006  N   PHE A  63      -2.740   7.935 -20.760  1.00  3.870          N  
ATOM   1007  CA  PHE A  63      -1.954   9.013 -20.161  1.00  3.600          C  
ATOM   1008  C   PHE A  63      -0.444   8.796 -20.359  1.00  3.390          C  
ATOM   1009  O   PHE A  63       0.284   9.732 -20.713  1.00  3.160          O  
ATOM   1010  CB  PHE A  63      -2.283   9.167 -18.673  1.00  5.150          C  
ATOM   1011  CG  PHE A  63      -3.501  10.031 -18.360  1.00  5.150          C  
ATOM   1012  CD1 PHE A  63      -4.766   9.727 -18.805  1.00  5.150          C  
ATOM   1013  CD2 PHE A  63      -3.352  11.155 -17.573  1.00  5.150          C  
ATOM   1014  CE1 PHE A  63      -5.827  10.551 -18.484  1.00  5.150          C  
ATOM   1015  CE2 PHE A  63      -4.393  11.955 -17.261  1.00  5.150          C  
ATOM   1016  CZ  PHE A  63      -5.629  11.663 -17.720  1.00  5.150          C  
ATOM   1017  H   PHE A  63      -3.343   7.338 -20.180  1.00  4.640          H  
ATOM   1018  HA  PHE A  63      -2.237   9.932 -20.663  1.00  4.320          H  
ATOM   1019 1HB  PHE A  63      -2.460   8.177 -18.255  1.00  6.180          H  
ATOM   1020 2HB  PHE A  63      -1.423   9.589 -18.157  1.00  6.180          H  
ATOM   1021  HD1 PHE A  63      -4.926   8.844 -19.412  1.00  6.180          H  
ATOM   1022  HD2 PHE A  63      -2.371  11.391 -17.192  1.00  6.180          H  
ATOM   1023  HE1 PHE A  63      -6.825  10.323 -18.832  1.00  6.180          H  
ATOM   1024  HE2 PHE A  63      -4.236  12.826 -16.639  1.00  6.180          H  
ATOM   1025  HZ  PHE A  63      -6.463  12.305 -17.476  1.00  6.180          H  
ATOM   1026  N   LEU A  64       0.020   7.555 -20.177  1.00  3.540          N  
ATOM   1027  CA  LEU A  64       1.428   7.212 -20.378  1.00  3.470          C  
ATOM   1028  C   LEU A  64       1.866   7.451 -21.825  1.00  3.350          C  
ATOM   1029  O   LEU A  64       2.978   7.937 -22.071  1.00  3.210          O  
ATOM   1030  CB  LEU A  64       1.680   5.751 -19.984  1.00  4.890          C  
ATOM   1031  CG  LEU A  64       3.133   5.187 -20.156  1.00  4.890          C  
ATOM   1032  CD1 LEU A  64       4.141   5.982 -19.322  1.00  4.890          C  
ATOM   1033  CD2 LEU A  64       3.126   3.726 -19.727  1.00  4.890          C  
ATOM   1034  H   LEU A  64      -0.627   6.835 -19.832  1.00  4.250          H  
ATOM   1035  HA  LEU A  64       2.016   7.857 -19.730  1.00  4.160          H  
ATOM   1036 1HB  LEU A  64       1.388   5.623 -18.942  1.00  5.860          H  
ATOM   1037 2HB  LEU A  64       1.026   5.131 -20.591  1.00  5.860          H  
ATOM   1038  HG  LEU A  64       3.432   5.259 -21.205  1.00  5.860          H  
ATOM   1039 1HD1 LEU A  64       5.135   5.560 -19.464  1.00  5.860          H  
ATOM   1040 2HD1 LEU A  64       4.155   7.024 -19.635  1.00  5.860          H  
ATOM   1041 3HD1 LEU A  64       3.874   5.917 -18.271  1.00  5.860          H  
ATOM   1042 1HD2 LEU A  64       4.124   3.302 -19.851  1.00  5.860          H  
ATOM   1043 2HD2 LEU A  64       2.830   3.656 -18.677  1.00  5.860          H  
ATOM   1044 3HD2 LEU A  64       2.416   3.172 -20.342  1.00  5.860          H  
ATOM   1045  N   SER A  65       1.008   7.082 -22.781  1.00  3.500          N  
ATOM   1046  CA  SER A  65       1.299   7.267 -24.198  1.00  3.510          C  
ATOM   1047  C   SER A  65       1.504   8.749 -24.507  1.00  3.300          C  
ATOM   1048  O   SER A  65       2.486   9.130 -25.166  1.00  3.250          O  
ATOM   1049  CB  SER A  65       0.162   6.714 -25.035  1.00  4.910          C  
ATOM   1050  OG  SER A  65       0.411   6.878 -26.404  1.00  4.910          O  
ATOM   1051  H   SER A  65       0.134   6.628 -22.505  1.00  4.200          H  
ATOM   1052  HA  SER A  65       2.212   6.727 -24.440  1.00  4.210          H  
ATOM   1053 1HB  SER A  65       0.026   5.657 -24.805  1.00  5.890          H  
ATOM   1054 2HB  SER A  65      -0.763   7.221 -24.768  1.00  5.890          H  
ATOM   1055  HG  SER A  65      -0.346   6.499 -26.853  1.00  5.890          H  
ATOM   1056  N   GLU A  66       0.611   9.599 -23.997  1.00  3.270          N  
ATOM   1057  CA  GLU A  66       0.738  11.021 -24.252  1.00  3.170          C  
ATOM   1058  C   GLU A  66       2.018  11.563 -23.630  1.00  2.820          C  
ATOM   1059  O   GLU A  66       2.728  12.330 -24.278  1.00  2.730          O  
ATOM   1060  CB  GLU A  66      -0.488  11.752 -23.713  1.00  4.480          C  
ATOM   1061  CG  GLU A  66      -0.558  13.282 -23.952  1.00  4.480          C  
ATOM   1062  CD  GLU A  66      -0.663  13.672 -25.402  1.00  4.480          C  
ATOM   1063  OE1 GLU A  66      -0.863  12.804 -26.219  1.00  4.480          O  
ATOM   1064  OE2 GLU A  66      -0.613  14.843 -25.685  1.00  4.480          O  
ATOM   1065  H   GLU A  66      -0.200   9.238 -23.478  1.00  3.920          H  
ATOM   1066  HA  GLU A  66       0.793  11.171 -25.332  1.00  3.800          H  
ATOM   1067 1HB  GLU A  66      -1.370  11.306 -24.167  1.00  5.370          H  
ATOM   1068 2HB  GLU A  66      -0.557  11.573 -22.641  1.00  5.370          H  
ATOM   1069 1HG  GLU A  66      -1.428  13.676 -23.432  1.00  5.370          H  
ATOM   1070 2HG  GLU A  66       0.326  13.748 -23.516  1.00  5.370          H  
ATOM   1071  N   ALA A  67       2.358  11.107 -22.410  1.00  2.730          N  
ATOM   1072  CA  ALA A  67       3.572  11.536 -21.719  1.00  2.540          C  
ATOM   1073  C   ALA A  67       4.831  11.204 -22.491  1.00  2.510          C  
ATOM   1074  O   ALA A  67       5.755  12.020 -22.633  1.00  2.420          O  
ATOM   1075  CB  ALA A  67       3.673  10.807 -20.403  1.00  3.630          C  
ATOM   1076  H   ALA A  67       1.708  10.486 -21.916  1.00  3.280          H  
ATOM   1077  HA  ALA A  67       3.508  12.612 -21.569  1.00  3.050          H  
ATOM   1078 1HB  ALA A  67       4.556  11.138 -19.861  1.00  4.360          H  
ATOM   1079 2HB  ALA A  67       2.802  10.999 -19.852  1.00  4.360          H  
ATOM   1080 3HB  ALA A  67       3.741   9.743 -20.579  1.00  4.360          H  
ATOM   1081  N   SER A  68       4.822   9.999 -23.057  1.00  2.700          N  
ATOM   1082  CA  SER A  68       5.935   9.460 -23.804  1.00  2.840          C  
ATOM   1083  C   SER A  68       6.269  10.341 -24.990  1.00  2.810          C  
ATOM   1084  O   SER A  68       7.451  10.501 -25.320  1.00  2.900          O  
ATOM   1085  CB  SER A  68       5.606   8.049 -24.257  1.00  3.920          C  
ATOM   1086  OG  SER A  68       5.463   7.184 -23.151  1.00  3.920          O  
ATOM   1087  H   SER A  68       4.028   9.384 -22.870  1.00  3.240          H  
ATOM   1088  HA  SER A  68       6.801   9.420 -23.146  1.00  3.410          H  
ATOM   1089 1HB  SER A  68       4.694   8.050 -24.841  1.00  4.700          H  
ATOM   1090 2HB  SER A  68       6.404   7.688 -24.901  1.00  4.700          H  
ATOM   1091  HG  SER A  68       4.604   7.418 -22.735  1.00  4.700          H  
ATOM   1092  N   ILE A  69       5.234  10.930 -25.605  1.00  2.820          N  
ATOM   1093  CA  ILE A  69       5.403  11.822 -26.735  1.00  2.910          C  
ATOM   1094  C   ILE A  69       5.692  13.253 -26.272  1.00  2.630          C  
ATOM   1095  O   ILE A  69       6.699  13.827 -26.662  1.00  2.720          O  
ATOM   1096  CB  ILE A  69       4.168  11.790 -27.656  1.00  4.040          C  
ATOM   1097  CG1 ILE A  69       4.039  10.368 -28.235  1.00  4.040          C  
ATOM   1098  CG2 ILE A  69       4.324  12.845 -28.795  1.00  4.040          C  
ATOM   1099  CD1 ILE A  69       2.744  10.081 -28.951  1.00  4.040          C  
ATOM   1100  H   ILE A  69       4.287  10.691 -25.280  1.00  3.380          H  
ATOM   1101  HA  ILE A  69       6.249  11.482 -27.318  1.00  3.490          H  
ATOM   1102  HB  ILE A  69       3.266  11.998 -27.067  1.00  4.850          H  
ATOM   1103 1HG1 ILE A  69       4.857  10.207 -28.910  1.00  4.850          H  
ATOM   1104 2HG1 ILE A  69       4.124   9.650 -27.419  1.00  4.850          H  
ATOM   1105 1HG2 ILE A  69       3.464  12.825 -29.453  1.00  4.850          H  
ATOM   1106 2HG2 ILE A  69       4.411  13.844 -28.375  1.00  4.850          H  
ATOM   1107 3HG2 ILE A  69       5.218  12.614 -29.368  1.00  4.850          H  
ATOM   1108 1HD1 ILE A  69       2.757   9.052 -29.309  1.00  4.850          H  
ATOM   1109 2HD1 ILE A  69       1.911  10.213 -28.254  1.00  4.850          H  
ATOM   1110 3HD1 ILE A  69       2.618  10.746 -29.795  1.00  4.850          H  
ATOM   1111  N   MET A  70       4.865  13.811 -25.384  1.00  2.370          N  
ATOM   1112  CA  MET A  70       5.016  15.203 -24.947  1.00  2.140          C  
ATOM   1113  C   MET A  70       6.336  15.545 -24.274  1.00  1.990          C  
ATOM   1114  O   MET A  70       6.794  16.686 -24.373  1.00  1.970          O  
ATOM   1115  CB  MET A  70       3.870  15.605 -24.025  1.00  3.090          C  
ATOM   1116  CG  MET A  70       2.555  15.832 -24.706  1.00  3.090          C  
ATOM   1117  SD  MET A  70       2.629  17.165 -25.960  1.00  3.090          S  
ATOM   1118  CE  MET A  70       2.959  18.656 -24.973  1.00  3.090          C  
ATOM   1119  H   MET A  70       4.071  13.268 -25.045  1.00  2.840          H  
ATOM   1120  HA  MET A  70       4.954  15.824 -25.837  1.00  2.570          H  
ATOM   1121 1HB  MET A  70       3.707  14.801 -23.305  1.00  3.710          H  
ATOM   1122 2HB  MET A  70       4.130  16.482 -23.470  1.00  3.710          H  
ATOM   1123 1HG  MET A  70       2.244  14.908 -25.203  1.00  3.710          H  
ATOM   1124 2HG  MET A  70       1.793  16.086 -23.969  1.00  3.710          H  
ATOM   1125 1HE  MET A  70       3.010  19.521 -25.634  1.00  3.710          H  
ATOM   1126 2HE  MET A  70       2.161  18.805 -24.250  1.00  3.710          H  
ATOM   1127 3HE  MET A  70       3.913  18.566 -24.449  1.00  3.710          H  
ATOM   1128  N   GLY A  71       6.991  14.574 -23.646  1.00  2.100          N  
ATOM   1129  CA  GLY A  71       8.265  14.827 -22.991  1.00  2.240          C  
ATOM   1130  C   GLY A  71       9.395  15.065 -23.989  1.00  2.440          C  
ATOM   1131  O   GLY A  71      10.507  15.424 -23.600  1.00  2.620          O  
ATOM   1132  H   GLY A  71       6.568  13.644 -23.536  1.00  2.520          H  
ATOM   1133 1HA  GLY A  71       8.173  15.699 -22.347  1.00  2.690          H  
ATOM   1134 2HA  GLY A  71       8.512  13.979 -22.355  1.00  2.690          H  
ATOM   1135  N   GLN A  72       9.118  14.862 -25.278  1.00  2.560          N  
ATOM   1136  CA  GLN A  72      10.080  15.064 -26.344  1.00  2.870          C  
ATOM   1137  C   GLN A  72       9.999  16.482 -26.926  1.00  2.830          C  
ATOM   1138  O   GLN A  72      10.770  16.814 -27.831  1.00  3.130          O  
ATOM   1139  CB  GLN A  72       9.808  14.061 -27.471  1.00  3.890          C  
ATOM   1140  CG  GLN A  72       9.965  12.605 -27.095  1.00  3.890          C  
ATOM   1141  CD  GLN A  72       9.501  11.662 -28.211  1.00  3.890          C  
ATOM   1142  OE1 GLN A  72       9.826  11.797 -29.399  1.00  3.890          O  
ATOM   1143  NE2 GLN A  72       8.705  10.680 -27.832  1.00  3.890          N  
ATOM   1144  H   GLN A  72       8.181  14.550 -25.549  1.00  3.070          H  
ATOM   1145  HA  GLN A  72      11.081  14.909 -25.947  1.00  3.440          H  
ATOM   1146 1HB  GLN A  72       8.812  14.193 -27.842  1.00  4.670          H  
ATOM   1147 2HB  GLN A  72      10.480  14.260 -28.286  1.00  4.670          H  
ATOM   1148 1HG  GLN A  72      11.010  12.401 -26.877  1.00  4.670          H  
ATOM   1149 2HG  GLN A  72       9.350  12.404 -26.212  1.00  4.670          H  
ATOM   1150 1HE2 GLN A  72       8.351  10.020 -28.511  1.00  4.670          H  
ATOM   1151 2HE2 GLN A  72       8.419  10.599 -26.851  1.00  4.670          H  
ATOM   1152  N   PHE A  73       9.061  17.317 -26.439  1.00  2.670          N  
ATOM   1153  CA  PHE A  73       8.862  18.632 -27.057  1.00  2.770          C  
ATOM   1154  C   PHE A  73       8.989  19.869 -26.170  1.00  2.610          C  
ATOM   1155  O   PHE A  73       8.730  19.849 -24.963  1.00  2.830          O  
ATOM   1156  CB  PHE A  73       7.486  18.662 -27.699  1.00  3.840          C  
ATOM   1157  CG  PHE A  73       7.359  17.664 -28.776  1.00  3.840          C  
ATOM   1158  CD1 PHE A  73       6.976  16.389 -28.488  1.00  3.840          C  
ATOM   1159  CD2 PHE A  73       7.642  17.985 -30.070  1.00  3.840          C  
ATOM   1160  CE1 PHE A  73       6.905  15.453 -29.463  1.00  3.840          C  
ATOM   1161  CE2 PHE A  73       7.558  17.060 -31.043  1.00  3.840          C  
ATOM   1162  CZ  PHE A  73       7.201  15.780 -30.728  1.00  3.840          C  
ATOM   1163  H   PHE A  73       8.453  17.021 -25.670  1.00  3.200          H  
ATOM   1164  HA  PHE A  73       9.602  18.736 -27.847  1.00  3.320          H  
ATOM   1165 1HB  PHE A  73       6.718  18.469 -26.946  1.00  4.610          H  
ATOM   1166 2HB  PHE A  73       7.319  19.652 -28.117  1.00  4.610          H  
ATOM   1167  HD1 PHE A  73       6.749  16.123 -27.461  1.00  4.610          H  
ATOM   1168  HD2 PHE A  73       7.936  18.991 -30.316  1.00  4.610          H  
ATOM   1169  HE1 PHE A  73       6.624  14.437 -29.213  1.00  4.610          H  
ATOM   1170  HE2 PHE A  73       7.790  17.336 -32.072  1.00  4.610          H  
ATOM   1171  HZ  PHE A  73       7.147  15.028 -31.493  1.00  4.610          H  
ATOM   1172  N   ASP A  74       9.440  20.946 -26.817  1.00  2.500          N  
ATOM   1173  CA  ASP A  74       9.572  22.298 -26.271  1.00  2.550          C  
ATOM   1174  C   ASP A  74       9.782  23.178 -27.497  1.00  2.550          C  
ATOM   1175  O   ASP A  74      10.914  23.348 -27.961  1.00  2.750          O  
ATOM   1176  CB  ASP A  74      10.740  22.388 -25.260  1.00  3.550          C  
ATOM   1177  CG  ASP A  74      10.868  23.761 -24.507  1.00  3.550          C  
ATOM   1178  OD1 ASP A  74      10.317  24.738 -24.950  1.00  3.550          O  
ATOM   1179  OD2 ASP A  74      11.452  23.789 -23.443  1.00  3.550          O  
ATOM   1180  H   ASP A  74       9.622  20.852 -27.826  1.00  3.000          H  
ATOM   1181  HA  ASP A  74       8.641  22.595 -25.784  1.00  3.060          H  
ATOM   1182 1HB  ASP A  74      10.626  21.604 -24.511  1.00  4.260          H  
ATOM   1183 2HB  ASP A  74      11.677  22.196 -25.785  1.00  4.260          H  
ATOM   1184  N   HIS A  75       8.687  23.657 -28.075  1.00  2.470          N  
ATOM   1185  CA  HIS A  75       8.751  24.352 -29.352  1.00  2.560          C  
ATOM   1186  C   HIS A  75       7.865  25.598 -29.369  1.00  2.480          C  
ATOM   1187  O   HIS A  75       6.883  25.663 -28.632  1.00  2.330          O  
ATOM   1188  CB  HIS A  75       8.334  23.389 -30.481  1.00  3.550          C  
ATOM   1189  CG  HIS A  75       9.287  22.231 -30.760  1.00  3.550          C  
ATOM   1190  ND1 HIS A  75       9.437  21.112 -29.924  1.00  3.550          N  
ATOM   1191  CD2 HIS A  75      10.109  22.028 -31.810  1.00  3.550          C  
ATOM   1192  CE1 HIS A  75      10.330  20.294 -30.470  1.00  3.550          C  
ATOM   1193  NE2 HIS A  75      10.743  20.826 -31.608  1.00  3.550          N  
ATOM   1194  H   HIS A  75       7.771  23.513 -27.631  1.00  2.960          H  
ATOM   1195  HA  HIS A  75       9.782  24.642 -29.524  1.00  3.070          H  
ATOM   1196 1HB  HIS A  75       7.373  22.990 -30.269  1.00  4.260          H  
ATOM   1197 2HB  HIS A  75       8.232  23.926 -31.385  1.00  4.260          H  
ATOM   1198  HD2 HIS A  75      10.242  22.696 -32.662  1.00  4.260          H  
ATOM   1199  HE1 HIS A  75      10.661  19.336 -30.055  1.00  4.260          H  
ATOM   1200  HE2 HIS A  75      11.420  20.418 -32.240  1.00  4.260          H  
ATOM   1201  N   PRO A  76       8.104  26.584 -30.258  1.00  2.680          N  
ATOM   1202  CA  PRO A  76       7.282  27.779 -30.416  1.00  2.740          C  
ATOM   1203  C   PRO A  76       5.782  27.473 -30.510  1.00  2.600          C  
ATOM   1204  O   PRO A  76       4.950  28.313 -30.119  1.00  2.710          O  
ATOM   1205  CB  PRO A  76       7.829  28.376 -31.714  1.00  4.110          C  
ATOM   1206  CG  PRO A  76       9.285  27.944 -31.746  1.00  4.110          C  
ATOM   1207  CD  PRO A  76       9.294  26.549 -31.171  1.00  4.110          C  
ATOM   1208  HA  PRO A  76       7.476  28.454 -29.568  1.00  3.290          H  
ATOM   1209 1HB  PRO A  76       7.256  28.003 -32.571  1.00  4.930          H  
ATOM   1210 2HB  PRO A  76       7.705  29.468 -31.705  1.00  4.930          H  
ATOM   1211 1HG  PRO A  76       9.660  27.976 -32.785  1.00  4.930          H  
ATOM   1212 2HG  PRO A  76       9.902  28.648 -31.166  1.00  4.930          H  
ATOM   1213 1HD  PRO A  76       9.182  25.827 -31.988  1.00  4.930          H  
ATOM   1214 2HD  PRO A  76      10.235  26.424 -30.621  1.00  4.930          H  
ATOM   1215  N   ASN A  77       5.444  26.284 -31.045  1.00  2.510          N  
ATOM   1216  CA  ASN A  77       4.062  25.940 -31.172  1.00  2.510          C  
ATOM   1217  C   ASN A  77       3.758  24.536 -30.628  1.00  2.430          C  
ATOM   1218  O   ASN A  77       2.854  23.860 -31.134  1.00  2.570          O  
ATOM   1219  CB  ASN A  77       3.732  26.001 -32.659  1.00  3.510          C  
ATOM   1220  CG  ASN A  77       3.976  27.385 -33.224  1.00  3.510          C  
ATOM   1221  OD1 ASN A  77       4.975  27.692 -33.929  1.00  3.510          O  
ATOM   1222  ND2 ASN A  77       3.066  28.237 -32.918  1.00  3.510          N  
ATOM   1223  H   ASN A  77       6.135  25.629 -31.366  1.00  3.010          H  
ATOM   1224  HA  ASN A  77       3.479  26.654 -30.601  1.00  3.010          H  
ATOM   1225 1HB  ASN A  77       4.279  25.267 -33.203  1.00  4.220          H  
ATOM   1226 2HB  ASN A  77       2.688  25.753 -32.811  1.00  4.220          H  
ATOM   1227 1HD2 ASN A  77       3.118  29.179 -33.234  1.00  4.220          H  
ATOM   1228 2HD2 ASN A  77       2.293  27.907 -32.343  1.00  4.220          H  
ATOM   1229  N   ILE A  78       4.493  24.127 -29.577  1.00  2.340          N  
ATOM   1230  CA  ILE A  78       4.229  22.905 -28.797  1.00  2.370          C  
ATOM   1231  C   ILE A  78       4.572  23.201 -27.335  1.00  2.260          C  
ATOM   1232  O   ILE A  78       5.742  23.378 -26.973  1.00  2.200          O  
ATOM   1233  CB  ILE A  78       4.954  21.613 -29.276  1.00  3.310          C  
ATOM   1234  CG1 ILE A  78       4.575  21.288 -30.762  1.00  3.310          C  
ATOM   1235  CG2 ILE A  78       4.532  20.441 -28.346  1.00  3.310          C  
ATOM   1236  CD1 ILE A  78       5.338  20.150 -31.389  1.00  3.310          C  
ATOM   1237  H   ILE A  78       5.241  24.749 -29.252  1.00  2.810          H  
ATOM   1238  HA  ILE A  78       3.163  22.696 -28.845  1.00  2.840          H  
ATOM   1239  HB  ILE A  78       6.016  21.724 -29.208  1.00  3.970          H  
ATOM   1240 1HG1 ILE A  78       3.510  21.065 -30.810  1.00  3.970          H  
ATOM   1241 2HG1 ILE A  78       4.775  22.151 -31.370  1.00  3.970          H  
ATOM   1242 1HG2 ILE A  78       5.007  19.528 -28.646  1.00  3.970          H  
ATOM   1243 2HG2 ILE A  78       4.816  20.658 -27.311  1.00  3.970          H  
ATOM   1244 3HG2 ILE A  78       3.463  20.307 -28.398  1.00  3.970          H  
ATOM   1245 1HD1 ILE A  78       4.999  20.022 -32.411  1.00  3.970          H  
ATOM   1246 2HD1 ILE A  78       6.401  20.383 -31.385  1.00  3.970          H  
ATOM   1247 3HD1 ILE A  78       5.163  19.230 -30.854  1.00  3.970          H  
ATOM   1248  N   ILE A  79       3.573  23.176 -26.479  1.00  2.430          N  
ATOM   1249  CA  ILE A  79       3.761  23.505 -25.074  1.00  2.500          C  
ATOM   1250  C   ILE A  79       4.657  22.476 -24.405  1.00  2.400          C  
ATOM   1251  O   ILE A  79       4.526  21.284 -24.664  1.00  2.680          O  
ATOM   1252  CB  ILE A  79       2.403  23.609 -24.375  1.00  3.470          C  
ATOM   1253  CG1 ILE A  79       1.659  22.253 -24.315  1.00  3.470          C  
ATOM   1254  CG2 ILE A  79       1.598  24.632 -25.112  1.00  3.470          C  
ATOM   1255  CD1 ILE A  79       0.349  22.307 -23.536  1.00  3.470          C  
ATOM   1256  H   ILE A  79       2.656  22.975 -26.834  1.00  2.920          H  
ATOM   1257  HA  ILE A  79       4.254  24.478 -25.004  1.00  3.000          H  
ATOM   1258  HB  ILE A  79       2.547  23.926 -23.371  1.00  4.170          H  
ATOM   1259 1HG1 ILE A  79       1.488  21.880 -25.275  1.00  4.170          H  
ATOM   1260 2HG1 ILE A  79       2.289  21.547 -23.782  1.00  4.170          H  
ATOM   1261 1HG2 ILE A  79       0.660  24.753 -24.635  1.00  4.170          H  
ATOM   1262 2HG2 ILE A  79       2.139  25.580 -25.101  1.00  4.170          H  
ATOM   1263 3HG2 ILE A  79       1.434  24.332 -26.121  1.00  4.170          H  
ATOM   1264 1HD1 ILE A  79      -0.079  21.306 -23.498  1.00  4.170          H  
ATOM   1265 2HD1 ILE A  79       0.543  22.675 -22.528  1.00  4.170          H  
ATOM   1266 3HD1 ILE A  79      -0.360  22.966 -24.011  1.00  4.170          H  
ATOM   1267  N   ARG A  80       5.581  22.927 -23.573  1.00  2.250          N  
ATOM   1268  CA  ARG A  80       6.478  21.995 -22.901  1.00  2.250          C  
ATOM   1269  C   ARG A  80       5.751  21.225 -21.808  1.00  2.280          C  
ATOM   1270  O   ARG A  80       4.813  21.748 -21.184  1.00  2.420          O  
ATOM   1271  CB  ARG A  80       7.675  22.725 -22.317  1.00  3.150          C  
ATOM   1272  CG  ARG A  80       7.362  23.751 -21.222  1.00  3.150          C  
ATOM   1273  CD  ARG A  80       8.603  24.438 -20.769  1.00  3.150          C  
ATOM   1274  NE  ARG A  80       9.208  25.184 -21.865  1.00  3.150          N  
ATOM   1275  CZ  ARG A  80       8.875  26.440 -22.260  1.00  3.150          C  
ATOM   1276  NH1 ARG A  80       7.942  27.140 -21.631  1.00  3.150          N  
ATOM   1277  NH2 ARG A  80       9.495  26.952 -23.306  1.00  3.150          N  
ATOM   1278  H   ARG A  80       5.648  23.925 -23.403  1.00  2.700          H  
ATOM   1279  HA  ARG A  80       6.848  21.279 -23.640  1.00  2.700          H  
ATOM   1280 1HB  ARG A  80       8.369  21.997 -21.898  1.00  3.780          H  
ATOM   1281 2HB  ARG A  80       8.196  23.241 -23.122  1.00  3.780          H  
ATOM   1282 1HG  ARG A  80       6.664  24.498 -21.599  1.00  3.780          H  
ATOM   1283 2HG  ARG A  80       6.921  23.247 -20.359  1.00  3.780          H  
ATOM   1284 1HD  ARG A  80       8.382  25.121 -19.953  1.00  3.780          H  
ATOM   1285 2HD  ARG A  80       9.322  23.691 -20.432  1.00  3.780          H  
ATOM   1286  HE  ARG A  80       9.968  24.711 -22.401  1.00  3.780          H  
ATOM   1287 1HH1 ARG A  80       7.450  26.747 -20.845  1.00  3.780          H  
ATOM   1288 2HH1 ARG A  80       7.699  28.066 -21.954  1.00  3.780          H  
ATOM   1289 1HH2 ARG A  80      10.173  26.358 -23.821  1.00  3.780          H  
ATOM   1290 2HH2 ARG A  80       9.270  27.871 -23.638  1.00  3.780          H  
ATOM   1291  N   LEU A  81       6.212  19.999 -21.555  1.00  2.400          N  
ATOM   1292  CA  LEU A  81       5.679  19.146 -20.503  1.00  2.540          C  
ATOM   1293  C   LEU A  81       6.434  19.346 -19.187  1.00  2.450          C  
ATOM   1294  O   LEU A  81       7.665  19.294 -19.172  1.00  2.780          O  
ATOM   1295  CB  LEU A  81       5.806  17.676 -20.958  1.00  3.500          C  
ATOM   1296  CG  LEU A  81       5.301  16.575 -19.998  1.00  3.500          C  
ATOM   1297  CD1 LEU A  81       3.795  16.687 -19.857  1.00  3.500          C  
ATOM   1298  CD2 LEU A  81       5.714  15.203 -20.525  1.00  3.500          C  
ATOM   1299  H   LEU A  81       6.966  19.625 -22.124  1.00  2.880          H  
ATOM   1300  HA  LEU A  81       4.641  19.407 -20.350  1.00  3.050          H  
ATOM   1301 1HB  LEU A  81       5.273  17.576 -21.888  1.00  4.200          H  
ATOM   1302 2HB  LEU A  81       6.858  17.477 -21.159  1.00  4.200          H  
ATOM   1303  HG  LEU A  81       5.743  16.717 -19.029  1.00  4.200          H  
ATOM   1304 1HD1 LEU A  81       3.432  15.961 -19.180  1.00  4.200          H  
ATOM   1305 2HD1 LEU A  81       3.543  17.639 -19.478  1.00  4.200          H  
ATOM   1306 3HD1 LEU A  81       3.324  16.548 -20.826  1.00  4.200          H  
ATOM   1307 1HD2 LEU A  81       5.392  14.426 -19.867  1.00  4.200          H  
ATOM   1308 2HD2 LEU A  81       5.282  15.035 -21.496  1.00  4.200          H  
ATOM   1309 3HD2 LEU A  81       6.789  15.170 -20.592  1.00  4.200          H  
ATOM   1310  N   GLU A  82       5.698  19.604 -18.097  1.00  2.350          N  
ATOM   1311  CA  GLU A  82       6.280  19.781 -16.763  1.00  2.560          C  
ATOM   1312  C   GLU A  82       6.604  18.384 -16.218  1.00  2.730          C  
ATOM   1313  O   GLU A  82       7.646  18.149 -15.602  1.00  3.120          O  
ATOM   1314  CB  GLU A  82       5.295  20.528 -15.842  1.00  3.500          C  
ATOM   1315  CG  GLU A  82       5.810  20.931 -14.447  1.00  3.500          C  
ATOM   1316  CD  GLU A  82       6.886  22.002 -14.473  1.00  3.500          C  
ATOM   1317  OE1 GLU A  82       6.979  22.697 -15.452  1.00  3.500          O  
ATOM   1318  OE2 GLU A  82       7.606  22.129 -13.507  1.00  3.500          O  
ATOM   1319  H   GLU A  82       4.684  19.623 -18.170  1.00  2.820          H  
ATOM   1320  HA  GLU A  82       7.204  20.355 -16.846  1.00  3.070          H  
ATOM   1321 1HB  GLU A  82       4.938  21.428 -16.346  1.00  4.200          H  
ATOM   1322 2HB  GLU A  82       4.444  19.899 -15.673  1.00  4.200          H  
ATOM   1323 1HG  GLU A  82       4.963  21.309 -13.874  1.00  4.200          H  
ATOM   1324 2HG  GLU A  82       6.190  20.045 -13.939  1.00  4.200          H  
ATOM   1325  N   GLY A  83       5.685  17.449 -16.473  1.00  2.570          N  
ATOM   1326  CA  GLY A  83       5.838  16.055 -16.051  1.00  2.810          C  
ATOM   1327  C   GLY A  83       4.528  15.270 -16.041  1.00  2.710          C  
ATOM   1328  O   GLY A  83       3.440  15.837 -16.152  1.00  2.700          O  
ATOM   1329  H   GLY A  83       4.848  17.756 -16.972  1.00  3.080          H  
ATOM   1330 1HA  GLY A  83       6.547  15.562 -16.716  1.00  3.370          H  
ATOM   1331 2HA  GLY A  83       6.280  16.032 -15.057  1.00  3.370          H  
ATOM   1332  N   VAL A  84       4.634  13.942 -15.973  1.00  2.860          N  
ATOM   1333  CA  VAL A  84       3.447  13.093 -15.924  1.00  2.920          C  
ATOM   1334  C   VAL A  84       3.634  12.038 -14.859  1.00  3.310          C  
ATOM   1335  O   VAL A  84       4.696  11.425 -14.786  1.00  3.530          O  
ATOM   1336  CB  VAL A  84       3.145  12.409 -17.273  1.00  4.060          C  
ATOM   1337  CG1 VAL A  84       1.826  11.548 -17.173  1.00  4.060          C  
ATOM   1338  CG2 VAL A  84       3.041  13.465 -18.301  1.00  4.060          C  
ATOM   1339  H   VAL A  84       5.552  13.518 -15.903  1.00  3.430          H  
ATOM   1340  HA  VAL A  84       2.596  13.708 -15.651  1.00  3.500          H  
ATOM   1341  HB  VAL A  84       3.947  11.723 -17.522  1.00  4.880          H  
ATOM   1342 1HG1 VAL A  84       1.598  11.059 -18.099  1.00  4.880          H  
ATOM   1343 2HG1 VAL A  84       1.920  10.803 -16.417  1.00  4.880          H  
ATOM   1344 3HG1 VAL A  84       1.009  12.175 -16.929  1.00  4.880          H  
ATOM   1345 1HG2 VAL A  84       2.826  13.088 -19.264  1.00  4.880          H  
ATOM   1346 2HG2 VAL A  84       2.285  14.134 -18.031  1.00  4.880          H  
ATOM   1347 3HG2 VAL A  84       3.963  13.976 -18.331  1.00  4.880          H  
ATOM   1348  N   VAL A  85       2.608  11.824 -14.052  1.00  3.550          N  
ATOM   1349  CA  VAL A  85       2.672  10.786 -13.031  1.00  3.990          C  
ATOM   1350  C   VAL A  85       1.808   9.631 -13.464  1.00  4.120          C  
ATOM   1351  O   VAL A  85       0.625   9.821 -13.734  1.00  4.210          O  
ATOM   1352  CB  VAL A  85       2.256  11.350 -11.651  1.00  5.410          C  
ATOM   1353  CG1 VAL A  85       0.914  12.035 -11.695  1.00  5.410          C  
ATOM   1354  CG2 VAL A  85       2.173  10.273 -10.633  1.00  5.410          C  
ATOM   1355  H   VAL A  85       1.767  12.385 -14.210  1.00  4.260          H  
ATOM   1356  HA  VAL A  85       3.696  10.436 -12.954  1.00  4.790          H  
ATOM   1357  HB  VAL A  85       2.994  12.054 -11.362  1.00  6.490          H  
ATOM   1358 1HG1 VAL A  85       0.682  12.443 -10.711  1.00  6.490          H  
ATOM   1359 2HG1 VAL A  85       0.947  12.828 -12.419  1.00  6.490          H  
ATOM   1360 3HG1 VAL A  85       0.154  11.333 -11.950  1.00  6.490          H  
ATOM   1361 1HG2 VAL A  85       1.920  10.728  -9.699  1.00  6.490          H  
ATOM   1362 2HG2 VAL A  85       1.401   9.545 -10.904  1.00  6.490          H  
ATOM   1363 3HG2 VAL A  85       3.117   9.766 -10.535  1.00  6.490          H  
ATOM   1364  N   THR A  86       2.415   8.438 -13.549  1.00  4.370          N  
ATOM   1365  CA  THR A  86       1.749   7.229 -14.028  1.00  4.740          C  
ATOM   1366  C   THR A  86       1.766   5.971 -13.121  1.00  5.190          C  
ATOM   1367  O   THR A  86       0.973   5.054 -13.345  1.00  5.600          O  
ATOM   1368  CB  THR A  86       2.396   6.833 -15.363  1.00  6.490          C  
ATOM   1369  OG1 THR A  86       3.797   6.521 -15.128  1.00  6.490          O  
ATOM   1370  CG2 THR A  86       2.281   7.957 -16.398  1.00  6.490          C  
ATOM   1371  H   THR A  86       3.410   8.386 -13.323  1.00  5.240          H  
ATOM   1372  HA  THR A  86       0.708   7.477 -14.200  1.00  5.690          H  
ATOM   1373  HB  THR A  86       1.893   5.948 -15.753  1.00  7.790          H  
ATOM   1374  HG1 THR A  86       4.241   7.240 -14.592  1.00  7.790          H  
ATOM   1375 1HG2 THR A  86       2.735   7.656 -17.323  1.00  7.790          H  
ATOM   1376 2HG2 THR A  86       1.229   8.192 -16.572  1.00  7.790          H  
ATOM   1377 3HG2 THR A  86       2.797   8.826 -16.023  1.00  7.790          H  
ATOM   1378  N   LYS A  87       2.663   5.897 -12.120  1.00  5.380          N  
ATOM   1379  CA  LYS A  87       2.840   4.683 -11.295  1.00  5.870          C  
ATOM   1380  C   LYS A  87       1.626   4.247 -10.471  1.00  5.550          C  
ATOM   1381  O   LYS A  87       1.470   3.063 -10.166  1.00  5.510          O  
ATOM   1382  CB  LYS A  87       4.059   4.845 -10.383  1.00  8.020          C  
ATOM   1383  CG  LYS A  87       5.406   4.796 -11.144  1.00  8.020          C  
ATOM   1384  CD  LYS A  87       6.587   5.065 -10.225  1.00  8.020          C  
ATOM   1385  CE  LYS A  87       7.918   5.066 -10.976  1.00  8.020          C  
ATOM   1386  NZ  LYS A  87       9.103   5.467 -10.098  1.00  8.020          N  
ATOM   1387  H   LYS A  87       3.291   6.682 -11.938  1.00  6.460          H  
ATOM   1388  HA  LYS A  87       3.061   3.865 -11.979  1.00  7.040          H  
ATOM   1389 1HB  LYS A  87       3.997   5.799  -9.857  1.00  9.630          H  
ATOM   1390 2HB  LYS A  87       4.059   4.058  -9.630  1.00  9.630          H  
ATOM   1391 1HG  LYS A  87       5.524   3.805 -11.581  1.00  9.630          H  
ATOM   1392 2HG  LYS A  87       5.402   5.520 -11.953  1.00  9.630          H  
ATOM   1393 1HD  LYS A  87       6.454   6.034  -9.731  1.00  9.630          H  
ATOM   1394 2HD  LYS A  87       6.622   4.283  -9.476  1.00  9.630          H  
ATOM   1395 1HE  LYS A  87       8.094   4.065 -11.367  1.00  9.630          H  
ATOM   1396 2HE  LYS A  87       7.852   5.764 -11.813  1.00  9.630          H  
ATOM   1397 1HZ  LYS A  87       9.939   5.446 -10.653  1.00  9.630          H  
ATOM   1398 2HZ  LYS A  87       8.985   6.401  -9.735  1.00  9.630          H  
ATOM   1399 3HZ  LYS A  87       9.240   4.847  -9.285  1.00  9.630          H  
ATOM   1400  N   SER A  88       0.807   5.202 -10.065  1.00  5.650          N  
ATOM   1401  CA  SER A  88      -0.375   4.968  -9.254  1.00  5.600          C  
ATOM   1402  C   SER A  88      -1.342   6.077  -9.419  1.00  5.260          C  
ATOM   1403  O   SER A  88      -0.956   7.205  -9.693  1.00  5.400          O  
ATOM   1404  CB  SER A  88      -0.110   4.872  -7.775  1.00  7.860          C  
ATOM   1405  OG  SER A  88      -1.353   4.767  -7.071  1.00  7.860          O  
ATOM   1406  H   SER A  88       0.990   6.153 -10.351  1.00  6.780          H  
ATOM   1407  HA  SER A  88      -0.851   4.046  -9.589  1.00  6.720          H  
ATOM   1408 1HB  SER A  88       0.509   4.000  -7.569  1.00  9.430          H  
ATOM   1409 2HB  SER A  88       0.412   5.729  -7.446  1.00  9.430          H  
ATOM   1410  HG  SER A  88      -1.773   5.694  -7.043  1.00  9.430          H  
ATOM   1411  N   ARG A  89      -2.602   5.748  -9.249  1.00  5.210          N  
ATOM   1412  CA  ARG A  89      -3.642   6.738  -9.220  1.00  5.190          C  
ATOM   1413  C   ARG A  89      -3.316   7.671  -8.055  1.00  5.100          C  
ATOM   1414  O   ARG A  89      -2.817   7.183  -7.032  1.00  5.400          O  
ATOM   1415  CB  ARG A  89      -4.992   6.064  -8.987  1.00  7.270          C  
ATOM   1416  CG  ARG A  89      -6.224   6.956  -9.040  1.00  7.270          C  
ATOM   1417  CD  ARG A  89      -7.468   6.155  -8.847  1.00  7.270          C  
ATOM   1418  NE  ARG A  89      -8.682   6.957  -9.027  1.00  7.270          N  
ATOM   1419  CZ  ARG A  89      -9.953   6.481  -8.995  1.00  7.270          C  
ATOM   1420  NH1 ARG A  89     -10.187   5.204  -8.781  1.00  7.270          N  
ATOM   1421  NH2 ARG A  89     -10.966   7.315  -9.181  1.00  7.270          N  
ATOM   1422  H   ARG A  89      -2.823   4.775  -9.070  1.00  6.250          H  
ATOM   1423  HA  ARG A  89      -3.659   7.265 -10.158  1.00  6.230          H  
ATOM   1424 1HB  ARG A  89      -5.134   5.283  -9.738  1.00  8.730          H  
ATOM   1425 2HB  ARG A  89      -4.986   5.578  -8.012  1.00  8.730          H  
ATOM   1426 1HG  ARG A  89      -6.180   7.696  -8.238  1.00  8.730          H  
ATOM   1427 2HG  ARG A  89      -6.275   7.463  -9.997  1.00  8.730          H  
ATOM   1428 1HD  ARG A  89      -7.485   5.334  -9.550  1.00  8.730          H  
ATOM   1429 2HD  ARG A  89      -7.471   5.759  -7.833  1.00  8.730          H  
ATOM   1430  HE  ARG A  89      -8.563   7.951  -9.186  1.00  8.730          H  
ATOM   1431 1HH1 ARG A  89      -9.420   4.564  -8.632  1.00  8.730          H  
ATOM   1432 2HH1 ARG A  89     -11.141   4.864  -8.751  1.00  8.730          H  
ATOM   1433 1HH2 ARG A  89     -10.789   8.298  -9.343  1.00  8.730          H  
ATOM   1434 2HH2 ARG A  89     -11.919   6.977  -9.169  1.00  8.730          H  
ATOM   1435  N   PRO A  90      -3.535   8.993  -8.209  1.00  5.030          N  
ATOM   1436  CA  PRO A  90      -3.908   9.782  -9.390  1.00  4.940          C  
ATOM   1437  C   PRO A  90      -2.881   9.765 -10.515  1.00  4.450          C  
ATOM   1438  O   PRO A  90      -1.685   9.871 -10.263  1.00  4.240          O  
ATOM   1439  CB  PRO A  90      -4.019  11.202  -8.820  1.00  7.410          C  
ATOM   1440  CG  PRO A  90      -4.213  11.011  -7.335  1.00  7.410          C  
ATOM   1441  CD  PRO A  90      -3.394   9.787  -7.008  1.00  7.410          C  
ATOM   1442  HA  PRO A  90      -4.889   9.449  -9.763  1.00  5.930          H  
ATOM   1443 1HB  PRO A  90      -3.102  11.753  -9.064  1.00  8.890          H  
ATOM   1444 2HB  PRO A  90      -4.850  11.741  -9.298  1.00  8.890          H  
ATOM   1445 1HG  PRO A  90      -3.870  11.902  -6.791  1.00  8.890          H  
ATOM   1446 2HG  PRO A  90      -5.282  10.887  -7.100  1.00  8.890          H  
ATOM   1447 1HD  PRO A  90      -2.352  10.049  -6.882  1.00  8.890          H  
ATOM   1448 2HD  PRO A  90      -3.793   9.246  -6.138  1.00  8.890          H  
ATOM   1449  N   VAL A  91      -3.363   9.744 -11.739  1.00  4.390          N  
ATOM   1450  CA  VAL A  91      -2.527   9.820 -12.927  1.00  4.040          C  
ATOM   1451  C   VAL A  91      -2.763  11.205 -13.506  1.00  3.600          C  
ATOM   1452  O   VAL A  91      -3.902  11.651 -13.596  1.00  3.700          O  
ATOM   1453  CB  VAL A  91      -2.818   8.646 -13.906  1.00  5.800          C  
ATOM   1454  CG1 VAL A  91      -2.020   8.752 -15.179  1.00  5.800          C  
ATOM   1455  CG2 VAL A  91      -2.466   7.351 -13.190  1.00  5.800          C  
ATOM   1456  H   VAL A  91      -4.364   9.679 -11.865  1.00  5.270          H  
ATOM   1457  HA  VAL A  91      -1.486   9.742 -12.625  1.00  4.850          H  
ATOM   1458  HB  VAL A  91      -3.830   8.651 -14.196  1.00  6.960          H  
ATOM   1459 1HG1 VAL A  91      -2.265   7.914 -15.826  1.00  6.960          H  
ATOM   1460 2HG1 VAL A  91      -2.267   9.660 -15.658  1.00  6.960          H  
ATOM   1461 3HG1 VAL A  91      -0.985   8.738 -14.981  1.00  6.960          H  
ATOM   1462 1HG2 VAL A  91      -2.645   6.524 -13.837  1.00  6.960          H  
ATOM   1463 2HG2 VAL A  91      -1.409   7.369 -12.914  1.00  6.960          H  
ATOM   1464 3HG2 VAL A  91      -3.060   7.248 -12.303  1.00  6.960          H  
ATOM   1465  N   MET A  92      -1.699  11.945 -13.751  1.00  3.200          N  
ATOM   1466  CA  MET A  92      -1.895  13.318 -14.210  1.00  2.840          C  
ATOM   1467  C   MET A  92      -0.891  13.745 -15.244  1.00  2.600          C  
ATOM   1468  O   MET A  92       0.298  13.446 -15.122  1.00  2.670          O  
ATOM   1469  CB  MET A  92      -1.703  14.318 -13.076  1.00  4.120          C  
ATOM   1470  CG  MET A  92      -2.504  14.161 -11.839  1.00  4.120          C  
ATOM   1471  SD  MET A  92      -2.069  15.483 -10.674  1.00  4.120          S  
ATOM   1472  CE  MET A  92      -2.711  14.875  -9.136  1.00  4.120          C  
ATOM   1473  H   MET A  92      -0.782  11.496 -13.673  1.00  3.840          H  
ATOM   1474  HA  MET A  92      -2.887  13.407 -14.642  1.00  3.410          H  
ATOM   1475 1HB  MET A  92      -0.668  14.351 -12.797  1.00  4.940          H  
ATOM   1476 2HB  MET A  92      -1.954  15.301 -13.463  1.00  4.940          H  
ATOM   1477 1HG  MET A  92      -3.563  14.221 -12.079  1.00  4.940          H  
ATOM   1478 2HG  MET A  92      -2.299  13.192 -11.376  1.00  4.940          H  
ATOM   1479 1HE  MET A  92      -2.505  15.600  -8.345  1.00  4.940          H  
ATOM   1480 2HE  MET A  92      -3.789  14.726  -9.224  1.00  4.940          H  
ATOM   1481 3HE  MET A  92      -2.229  13.930  -8.891  1.00  4.940          H  
ATOM   1482  N   ILE A  93      -1.346  14.553 -16.196  1.00  2.450          N  
ATOM   1483  CA  ILE A  93      -0.435  15.157 -17.175  1.00  2.300          C  
ATOM   1484  C   ILE A  93      -0.339  16.638 -16.961  1.00  2.130          C  
ATOM   1485  O   ILE A  93      -1.333  17.351 -17.079  1.00  2.290          O  
ATOM   1486  CB  ILE A  93      -0.853  14.876 -18.640  1.00  3.280          C  
ATOM   1487  CG1 ILE A  93      -0.813  13.398 -18.894  1.00  3.280          C  
ATOM   1488  CG2 ILE A  93       0.036  15.656 -19.630  1.00  3.280          C  
ATOM   1489  CD1 ILE A  93      -1.491  12.950 -20.130  1.00  3.280          C  
ATOM   1490  H   ILE A  93      -2.354  14.764 -16.196  1.00  2.940          H  
ATOM   1491  HA  ILE A  93       0.549  14.749 -17.008  1.00  2.760          H  
ATOM   1492  HB  ILE A  93      -1.848  15.192 -18.781  1.00  3.940          H  
ATOM   1493 1HG1 ILE A  93       0.217  13.101 -18.979  1.00  3.940          H  
ATOM   1494 2HG1 ILE A  93      -1.234  12.908 -18.065  1.00  3.940          H  
ATOM   1495 1HG2 ILE A  93      -0.280  15.476 -20.649  1.00  3.940          H  
ATOM   1496 2HG2 ILE A  93      -0.049  16.716 -19.428  1.00  3.940          H  
ATOM   1497 3HG2 ILE A  93       1.065  15.356 -19.524  1.00  3.940          H  
ATOM   1498 1HD1 ILE A  93      -1.381  11.892 -20.211  1.00  3.940          H  
ATOM   1499 2HD1 ILE A  93      -2.547  13.206 -20.072  1.00  3.940          H  
ATOM   1500 3HD1 ILE A  93      -1.053  13.412 -20.996  1.00  3.940          H  
ATOM   1501  N   LEU A  94       0.862  17.107 -16.640  1.00  2.070          N  
ATOM   1502  CA  LEU A  94       1.093  18.502 -16.319  1.00  2.130          C  
ATOM   1503  C   LEU A  94       1.899  19.228 -17.393  1.00  2.150          C  
ATOM   1504  O   LEU A  94       3.094  18.949 -17.573  1.00  2.240          O  
ATOM   1505  CB  LEU A  94       1.864  18.587 -14.982  1.00  2.960          C  
ATOM   1506  CG  LEU A  94       1.090  18.375 -13.639  1.00  2.960          C  
ATOM   1507  CD1 LEU A  94       0.615  16.953 -13.486  1.00  2.960          C  
ATOM   1508  CD2 LEU A  94       2.014  18.756 -12.519  1.00  2.960          C  
ATOM   1509  H   LEU A  94       1.663  16.470 -16.566  1.00  2.480          H  
ATOM   1510  HA  LEU A  94       0.129  19.001 -16.219  1.00  2.560          H  
ATOM   1511 1HB  LEU A  94       2.661  17.851 -15.006  1.00  3.550          H  
ATOM   1512 2HB  LEU A  94       2.325  19.559 -14.933  1.00  3.550          H  
ATOM   1513  HG  LEU A  94       0.243  18.991 -13.606  1.00  3.550          H  
ATOM   1514 1HD1 LEU A  94       0.099  16.860 -12.537  1.00  3.550          H  
ATOM   1515 2HD1 LEU A  94      -0.067  16.697 -14.263  1.00  3.550          H  
ATOM   1516 3HD1 LEU A  94       1.461  16.279 -13.515  1.00  3.550          H  
ATOM   1517 1HD2 LEU A  94       1.511  18.637 -11.570  1.00  3.550          H  
ATOM   1518 2HD2 LEU A  94       2.894  18.120 -12.543  1.00  3.550          H  
ATOM   1519 3HD2 LEU A  94       2.317  19.793 -12.636  1.00  3.550          H  
ATOM   1520  N   THR A  95       1.259  20.161 -18.101  1.00  2.200          N  
ATOM   1521  CA  THR A  95       1.901  20.928 -19.179  1.00  2.300          C  
ATOM   1522  C   THR A  95       1.766  22.427 -18.931  1.00  2.340          C  
ATOM   1523  O   THR A  95       0.976  22.866 -18.096  1.00  2.370          O  
ATOM   1524  CB  THR A  95       1.308  20.623 -20.575  1.00  3.180          C  
ATOM   1525  OG1 THR A  95      -0.071  20.977 -20.571  1.00  3.180          O  
ATOM   1526  CG2 THR A  95       1.462  19.183 -20.996  1.00  3.180          C  
ATOM   1527  H   THR A  95       0.262  20.328 -17.902  1.00  2.640          H  
ATOM   1528  HA  THR A  95       2.961  20.696 -19.199  1.00  2.760          H  
ATOM   1529  HB  THR A  95       1.829  21.239 -21.300  1.00  3.820          H  
ATOM   1530  HG1 THR A  95      -0.338  21.227 -21.457  1.00  3.820          H  
ATOM   1531 1HG2 THR A  95       1.031  19.047 -21.986  1.00  3.820          H  
ATOM   1532 2HG2 THR A  95       2.500  18.936 -21.031  1.00  3.820          H  
ATOM   1533 3HG2 THR A  95       0.953  18.551 -20.288  1.00  3.820          H  
ATOM   1534  N   GLU A  96       2.512  23.236 -19.674  1.00  2.510          N  
ATOM   1535  CA  GLU A  96       2.395  24.691 -19.528  1.00  2.670          C  
ATOM   1536  C   GLU A  96       0.938  25.168 -19.611  1.00  2.500          C  
ATOM   1537  O   GLU A  96       0.232  24.828 -20.562  1.00  2.410          O  
ATOM   1538  CB  GLU A  96       3.208  25.345 -20.656  1.00  3.670          C  
ATOM   1539  CG  GLU A  96       3.223  26.859 -20.734  1.00  3.670          C  
ATOM   1540  CD  GLU A  96       4.079  27.343 -21.915  1.00  3.670          C  
ATOM   1541  OE1 GLU A  96       4.778  26.531 -22.481  1.00  3.670          O  
ATOM   1542  OE2 GLU A  96       4.011  28.503 -22.261  1.00  3.670          O  
ATOM   1543  H   GLU A  96       3.193  22.829 -20.329  1.00  3.010          H  
ATOM   1544  HA  GLU A  96       2.799  24.981 -18.555  1.00  3.200          H  
ATOM   1545 1HB  GLU A  96       4.239  24.997 -20.604  1.00  4.410          H  
ATOM   1546 2HB  GLU A  96       2.810  25.019 -21.582  1.00  4.410          H  
ATOM   1547 1HG  GLU A  96       2.200  27.224 -20.866  1.00  4.410          H  
ATOM   1548 2HG  GLU A  96       3.612  27.269 -19.803  1.00  4.410          H  
ATOM   1549  N   PHE A  97       0.488  25.970 -18.626  1.00  2.610          N  
ATOM   1550  CA  PHE A  97      -0.878  26.497 -18.662  1.00  2.570          C  
ATOM   1551  C   PHE A  97      -1.059  27.572 -19.695  1.00  2.470          C  
ATOM   1552  O   PHE A  97      -0.282  28.521 -19.758  1.00  2.590          O  
ATOM   1553  CB  PHE A  97      -1.345  27.045 -17.337  1.00  3.610          C  
ATOM   1554  CG  PHE A  97      -2.702  27.589 -17.412  1.00  3.610          C  
ATOM   1555  CD1 PHE A  97      -3.800  26.755 -17.593  1.00  3.610          C  
ATOM   1556  CD2 PHE A  97      -2.902  28.946 -17.309  1.00  3.610          C  
ATOM   1557  CE1 PHE A  97      -5.055  27.290 -17.704  1.00  3.610          C  
ATOM   1558  CE2 PHE A  97      -4.152  29.470 -17.397  1.00  3.610          C  
ATOM   1559  CZ  PHE A  97      -5.231  28.647 -17.608  1.00  3.610          C  
ATOM   1560  H   PHE A  97       1.085  26.185 -17.823  1.00  3.130          H  
ATOM   1561  HA  PHE A  97      -1.531  25.683 -18.928  1.00  3.080          H  
ATOM   1562 1HB  PHE A  97      -1.341  26.293 -16.608  1.00  4.340          H  
ATOM   1563 2HB  PHE A  97      -0.675  27.824 -17.033  1.00  4.340          H  
ATOM   1564  HD1 PHE A  97      -3.660  25.680 -17.666  1.00  4.340          H  
ATOM   1565  HD2 PHE A  97      -2.043  29.607 -17.162  1.00  4.340          H  
ATOM   1566  HE1 PHE A  97      -5.915  26.650 -17.861  1.00  4.340          H  
ATOM   1567  HE2 PHE A  97      -4.298  30.546 -17.311  1.00  4.340          H  
ATOM   1568  HZ  PHE A  97      -6.231  29.074 -17.689  1.00  4.340          H  
ATOM   1569  N   MET A  98      -2.099  27.418 -20.497  1.00  2.360          N  
ATOM   1570  CA  MET A  98      -2.419  28.324 -21.580  1.00  2.370          C  
ATOM   1571  C   MET A  98      -3.538  29.309 -21.226  1.00  2.560          C  
ATOM   1572  O   MET A  98      -4.720  28.954 -21.275  1.00  2.710          O  
ATOM   1573  CB  MET A  98      -2.751  27.440 -22.754  1.00  3.310          C  
ATOM   1574  CG  MET A  98      -1.620  26.400 -22.971  1.00  3.310          C  
ATOM   1575  SD  MET A  98      -0.072  27.133 -23.374  1.00  3.310          S  
ATOM   1576  CE  MET A  98      -0.325  27.466 -25.102  1.00  3.310          C  
ATOM   1577  H   MET A  98      -2.685  26.606 -20.366  1.00  2.830          H  
ATOM   1578  HA  MET A  98      -1.530  28.901 -21.808  1.00  2.840          H  
ATOM   1579 1HB  MET A  98      -3.672  26.920 -22.545  1.00  3.980          H  
ATOM   1580 2HB  MET A  98      -2.896  28.036 -23.651  1.00  3.980          H  
ATOM   1581 1HG  MET A  98      -1.479  25.798 -22.085  1.00  3.980          H  
ATOM   1582 2HG  MET A  98      -1.862  25.732 -23.737  1.00  3.980          H  
ATOM   1583 1HE  MET A  98       0.555  27.953 -25.517  1.00  3.980          H  
ATOM   1584 2HE  MET A  98      -0.508  26.545 -25.643  1.00  3.980          H  
ATOM   1585 3HE  MET A  98      -1.164  28.090 -25.225  1.00  3.980          H  
ATOM   1586  N   GLU A  99      -3.165  30.543 -20.885  1.00  2.670          N  
ATOM   1587  CA  GLU A  99      -4.098  31.564 -20.396  1.00  2.950          C  
ATOM   1588  C   GLU A  99      -5.324  31.870 -21.257  1.00  3.030          C  
ATOM   1589  O   GLU A  99      -6.398  32.130 -20.709  1.00  3.320          O  
ATOM   1590  CB  GLU A  99      -3.352  32.876 -20.141  1.00  4.020          C  
ATOM   1591  CG  GLU A  99      -4.238  34.023 -19.599  1.00  4.020          C  
ATOM   1592  CD  GLU A  99      -3.457  35.242 -19.201  1.00  4.020          C  
ATOM   1593  OE1 GLU A  99      -2.515  35.094 -18.461  1.00  4.020          O  
ATOM   1594  OE2 GLU A  99      -3.782  36.319 -19.641  1.00  4.020          O  
ATOM   1595  H   GLU A  99      -2.164  30.755 -20.894  1.00  3.200          H  
ATOM   1596  HA  GLU A  99      -4.478  31.222 -19.445  1.00  3.540          H  
ATOM   1597 1HB  GLU A  99      -2.539  32.702 -19.438  1.00  4.820          H  
ATOM   1598 2HB  GLU A  99      -2.913  33.220 -21.076  1.00  4.820          H  
ATOM   1599 1HG  GLU A  99      -4.950  34.320 -20.371  1.00  4.820          H  
ATOM   1600 2HG  GLU A  99      -4.805  33.659 -18.742  1.00  4.820          H  
ATOM   1601  N   ASN A 100      -5.194  31.881 -22.584  1.00  2.870          N  
ATOM   1602  CA  ASN A 100      -6.333  32.239 -23.422  1.00  3.070          C  
ATOM   1603  C   ASN A 100      -7.056  31.017 -23.946  1.00  2.960          C  
ATOM   1604  O   ASN A 100      -7.979  31.136 -24.750  1.00  3.140          O  
ATOM   1605  CB  ASN A 100      -5.890  33.092 -24.592  1.00  4.220          C  
ATOM   1606  CG  ASN A 100      -5.389  34.432 -24.178  1.00  4.220          C  
ATOM   1607  OD1 ASN A 100      -5.912  35.068 -23.255  1.00  4.220          O  
ATOM   1608  ND2 ASN A 100      -4.354  34.882 -24.845  1.00  4.220          N  
ATOM   1609  H   ASN A 100      -4.316  31.621 -23.042  1.00  3.440          H  
ATOM   1610  HA  ASN A 100      -7.042  32.803 -22.819  1.00  3.680          H  
ATOM   1611 1HB  ASN A 100      -5.104  32.573 -25.139  1.00  5.060          H  
ATOM   1612 2HB  ASN A 100      -6.728  33.225 -25.277  1.00  5.060          H  
ATOM   1613 1HD2 ASN A 100      -3.960  35.769 -24.614  1.00  5.060          H  
ATOM   1614 2HD2 ASN A 100      -3.952  34.328 -25.577  1.00  5.060          H  
ATOM   1615  N   CYS A 101      -6.661  29.834 -23.479  1.00  2.910          N  
ATOM   1616  CA  CYS A 101      -7.221  28.583 -23.952  1.00  3.190          C  
ATOM   1617  C   CYS A 101      -7.603  28.680 -25.427  1.00  3.010          C  
ATOM   1618  O   CYS A 101      -6.732  28.768 -26.299  1.00  2.690          O  
ATOM   1619  CB  CYS A 101      -8.433  28.208 -23.096  1.00  4.350          C  
ATOM   1620  SG  CYS A 101      -9.211  26.618 -23.511  1.00  4.350          S  
ATOM   1621  H   CYS A 101      -5.932  29.791 -22.760  1.00  3.490          H  
ATOM   1622  HA  CYS A 101      -6.469  27.808 -23.840  1.00  3.830          H  
ATOM   1623 1HB  CYS A 101      -8.109  28.159 -22.058  1.00  5.220          H  
ATOM   1624 2HB  CYS A 101      -9.185  28.997 -23.149  1.00  5.220          H  
ATOM   1625  HG  CYS A 101      -8.129  25.871 -23.312  1.00  5.220          H  
ATOM   1626  N   ALA A 102      -8.907  28.712 -25.719  1.00  3.280          N  
ATOM   1627  CA  ALA A 102      -9.418  28.797 -27.083  1.00  3.220          C  
ATOM   1628  C   ALA A 102      -9.328  30.224 -27.617  1.00  3.130          C  
ATOM   1629  O   ALA A 102     -10.298  30.993 -27.550  1.00  3.230          O  
ATOM   1630  CB  ALA A 102     -10.854  28.304 -27.138  1.00  4.530          C  
ATOM   1631  H   ALA A 102      -9.572  28.653 -24.965  1.00  3.940          H  
ATOM   1632  HA  ALA A 102      -8.794  28.160 -27.716  1.00  3.860          H  
ATOM   1633 1HB  ALA A 102     -11.208  28.344 -28.165  1.00  5.440          H  
ATOM   1634 2HB  ALA A 102     -10.886  27.274 -26.777  1.00  5.440          H  
ATOM   1635 3HB  ALA A 102     -11.483  28.930 -26.508  1.00  5.440          H  
ATOM   1636  N   LEU A 103      -8.174  30.569 -28.192  1.00  3.040          N  
ATOM   1637  CA  LEU A 103      -7.941  31.939 -28.644  1.00  3.060          C  
ATOM   1638  C   LEU A 103      -9.002  32.341 -29.674  1.00  3.220          C  
ATOM   1639  O   LEU A 103      -9.359  33.520 -29.788  1.00  3.230          O  
ATOM   1640  CB  LEU A 103      -6.553  32.128 -29.254  1.00  4.280          C  
ATOM   1641  CG  LEU A 103      -6.154  33.605 -29.567  1.00  4.280          C  
ATOM   1642  CD1 LEU A 103      -6.114  34.470 -28.271  1.00  4.280          C  
ATOM   1643  CD2 LEU A 103      -4.801  33.678 -30.251  1.00  4.280          C  
ATOM   1644  H   LEU A 103      -7.444  29.839 -28.242  1.00  3.650          H  
ATOM   1645  HA  LEU A 103      -8.038  32.573 -27.772  1.00  3.670          H  
ATOM   1646 1HB  LEU A 103      -5.838  31.677 -28.622  1.00  5.130          H  
ATOM   1647 2HB  LEU A 103      -6.553  31.605 -30.190  1.00  5.130          H  
ATOM   1648  HG  LEU A 103      -6.885  33.987 -30.209  1.00  5.130          H  
ATOM   1649 1HD1 LEU A 103      -5.849  35.495 -28.531  1.00  5.130          H  
ATOM   1650 2HD1 LEU A 103      -7.074  34.483 -27.771  1.00  5.130          H  
ATOM   1651 3HD1 LEU A 103      -5.364  34.065 -27.596  1.00  5.130          H  
ATOM   1652 1HD2 LEU A 103      -4.566  34.719 -30.500  1.00  5.130          H  
ATOM   1653 2HD2 LEU A 103      -4.075  33.314 -29.598  1.00  5.130          H  
ATOM   1654 3HD2 LEU A 103      -4.805  33.085 -31.144  1.00  5.130          H  
ATOM   1655  N   ASP A 104      -9.476  31.359 -30.457  1.00  3.420          N  
ATOM   1656  CA  ASP A 104     -10.506  31.581 -31.460  1.00  3.650          C  
ATOM   1657  C   ASP A 104     -11.793  32.096 -30.837  1.00  3.650          C  
ATOM   1658  O   ASP A 104     -12.485  32.914 -31.448  1.00  3.760          O  
ATOM   1659  CB  ASP A 104     -10.790  30.278 -32.202  1.00  5.020          C  
ATOM   1660  CG  ASP A 104     -11.787  30.365 -33.357  1.00  5.020          C  
ATOM   1661  OD1 ASP A 104     -11.548  31.098 -34.287  1.00  5.020          O  
ATOM   1662  OD2 ASP A 104     -12.777  29.648 -33.306  1.00  5.020          O  
ATOM   1663  H   ASP A 104      -9.112  30.417 -30.353  1.00  4.100          H  
ATOM   1664  HA  ASP A 104     -10.147  32.327 -32.165  1.00  4.380          H  
ATOM   1665 1HB  ASP A 104      -9.861  29.909 -32.590  1.00  6.020          H  
ATOM   1666 2HB  ASP A 104     -11.157  29.535 -31.497  1.00  6.020          H  
ATOM   1667  N   SER A 105     -12.131  31.628 -29.620  1.00  3.600          N  
ATOM   1668  CA  SER A 105     -13.354  32.061 -28.976  1.00  3.680          C  
ATOM   1669  C   SER A 105     -13.215  33.537 -28.692  1.00  3.450          C  
ATOM   1670  O   SER A 105     -14.098  34.339 -28.990  1.00  3.540          O  
ATOM   1671  CB  SER A 105     -13.596  31.288 -27.689  1.00  5.120          C  
ATOM   1672  OG  SER A 105     -13.854  29.927 -27.946  1.00  5.120          O  
ATOM   1673  H   SER A 105     -11.530  30.994 -29.104  1.00  4.320          H  
ATOM   1674  HA  SER A 105     -14.194  31.896 -29.645  1.00  4.420          H  
ATOM   1675 1HB  SER A 105     -12.726  31.378 -27.042  1.00  6.140          H  
ATOM   1676 2HB  SER A 105     -14.432  31.720 -27.161  1.00  6.140          H  
ATOM   1677  HG  SER A 105     -13.977  29.514 -27.087  1.00  6.140          H  
ATOM   1678  N   PHE A 106     -12.037  33.938 -28.229  1.00  3.230          N  
ATOM   1679  CA  PHE A 106     -11.853  35.353 -27.940  1.00  3.110          C  
ATOM   1680  C   PHE A 106     -12.074  36.227 -29.172  1.00  3.100          C  
ATOM   1681  O   PHE A 106     -12.810  37.215 -29.107  1.00  3.170          O  
ATOM   1682  CB  PHE A 106     -10.442  35.619 -27.410  1.00  4.400          C  
ATOM   1683  CG  PHE A 106     -10.246  35.285 -25.986  1.00  4.400          C  
ATOM   1684  CD1 PHE A 106      -9.908  34.005 -25.589  1.00  4.400          C  
ATOM   1685  CD2 PHE A 106     -10.372  36.269 -25.022  1.00  4.400          C  
ATOM   1686  CE1 PHE A 106      -9.722  33.723 -24.264  1.00  4.400          C  
ATOM   1687  CE2 PHE A 106     -10.173  35.983 -23.694  1.00  4.400          C  
ATOM   1688  CZ  PHE A 106      -9.849  34.706 -23.315  1.00  4.400          C  
ATOM   1689  H   PHE A 106     -11.333  33.221 -28.010  1.00  3.880          H  
ATOM   1690  HA  PHE A 106     -12.576  35.642 -27.178  1.00  3.730          H  
ATOM   1691 1HB  PHE A 106      -9.730  35.050 -27.982  1.00  5.280          H  
ATOM   1692 2HB  PHE A 106     -10.199  36.670 -27.550  1.00  5.280          H  
ATOM   1693  HD1 PHE A 106      -9.799  33.207 -26.326  1.00  5.280          H  
ATOM   1694  HD2 PHE A 106     -10.630  37.285 -25.327  1.00  5.280          H  
ATOM   1695  HE1 PHE A 106      -9.473  32.717 -23.961  1.00  5.280          H  
ATOM   1696  HE2 PHE A 106     -10.274  36.765 -22.943  1.00  5.280          H  
ATOM   1697  HZ  PHE A 106      -9.692  34.471 -22.263  1.00  5.280          H  
ATOM   1698  N   LEU A 107     -11.513  35.842 -30.320  1.00  3.120          N  
ATOM   1699  CA  LEU A 107     -11.691  36.693 -31.500  1.00  3.250          C  
ATOM   1700  C   LEU A 107     -13.108  36.667 -32.079  1.00  3.430          C  
ATOM   1701  O   LEU A 107     -13.620  37.703 -32.499  1.00  3.540          O  
ATOM   1702  CB  LEU A 107     -10.699  36.327 -32.613  1.00  4.500          C  
ATOM   1703  CG  LEU A 107     -10.703  37.219 -33.915  1.00  4.500          C  
ATOM   1704  CD1 LEU A 107     -10.431  38.704 -33.581  1.00  4.500          C  
ATOM   1705  CD2 LEU A 107      -9.604  36.728 -34.833  1.00  4.500          C  
ATOM   1706  H   LEU A 107     -10.913  35.008 -30.336  1.00  3.740          H  
ATOM   1707  HA  LEU A 107     -11.482  37.711 -31.183  1.00  3.900          H  
ATOM   1708 1HB  LEU A 107      -9.742  36.354 -32.225  1.00  5.400          H  
ATOM   1709 2HB  LEU A 107     -10.906  35.295 -32.920  1.00  5.400          H  
ATOM   1710  HG  LEU A 107     -11.668  37.145 -34.409  1.00  5.400          H  
ATOM   1711 1HD1 LEU A 107     -10.425  39.285 -34.505  1.00  5.400          H  
ATOM   1712 2HD1 LEU A 107     -11.207  39.103 -32.928  1.00  5.400          H  
ATOM   1713 3HD1 LEU A 107      -9.472  38.801 -33.093  1.00  5.400          H  
ATOM   1714 1HD2 LEU A 107      -9.594  37.323 -35.745  1.00  5.400          H  
ATOM   1715 2HD2 LEU A 107      -8.648  36.818 -34.338  1.00  5.400          H  
ATOM   1716 3HD2 LEU A 107      -9.779  35.702 -35.072  1.00  5.400          H  
ATOM   1717  N   ARG A 108     -13.733  35.490 -32.154  1.00  3.570          N  
ATOM   1718  CA  ARG A 108     -15.054  35.426 -32.766  1.00  3.840          C  
ATOM   1719  C   ARG A 108     -16.188  35.881 -31.842  1.00  3.860          C  
ATOM   1720  O   ARG A 108     -17.242  36.294 -32.328  1.00  4.010          O  
ATOM   1721  CB  ARG A 108     -15.347  34.023 -33.276  1.00  5.270          C  
ATOM   1722  CG  ARG A 108     -15.626  32.986 -32.223  1.00  5.270          C  
ATOM   1723  CD  ARG A 108     -15.480  31.625 -32.775  1.00  5.270          C  
ATOM   1724  NE  ARG A 108     -16.519  31.310 -33.746  1.00  5.270          N  
ATOM   1725  CZ  ARG A 108     -16.464  30.298 -34.648  1.00  5.270          C  
ATOM   1726  NH1 ARG A 108     -15.400  29.507 -34.726  1.00  5.270          N  
ATOM   1727  NH2 ARG A 108     -17.492  30.103 -35.470  1.00  5.270          N  
ATOM   1728  H   ARG A 108     -13.280  34.637 -31.810  1.00  4.280          H  
ATOM   1729  HA  ARG A 108     -15.047  36.088 -33.630  1.00  4.610          H  
ATOM   1730 1HB  ARG A 108     -16.196  34.053 -33.951  1.00  6.320          H  
ATOM   1731 2HB  ARG A 108     -14.488  33.662 -33.846  1.00  6.320          H  
ATOM   1732 1HG  ARG A 108     -14.951  33.115 -31.401  1.00  6.320          H  
ATOM   1733 2HG  ARG A 108     -16.650  33.095 -31.872  1.00  6.320          H  
ATOM   1734 1HD  ARG A 108     -14.510  31.555 -33.269  1.00  6.320          H  
ATOM   1735 2HD  ARG A 108     -15.526  30.897 -31.965  1.00  6.320          H  
ATOM   1736  HE  ARG A 108     -17.353  31.881 -33.735  1.00  6.320          H  
ATOM   1737 1HH1 ARG A 108     -14.569  29.649 -34.117  1.00  6.320          H  
ATOM   1738 2HH1 ARG A 108     -15.374  28.763 -35.400  1.00  6.320          H  
ATOM   1739 1HH2 ARG A 108     -18.302  30.705 -35.417  1.00  6.320          H  
ATOM   1740 2HH2 ARG A 108     -17.462  29.358 -36.153  1.00  6.320          H  
ATOM   1741  N   LEU A 109     -16.008  35.786 -30.520  1.00  3.820          N  
ATOM   1742  CA  LEU A 109     -17.075  36.165 -29.604  1.00  4.010          C  
ATOM   1743  C   LEU A 109     -16.957  37.599 -29.071  1.00  3.880          C  
ATOM   1744  O   LEU A 109     -17.977  38.209 -28.740  1.00  4.150          O  
ATOM   1745  CB  LEU A 109     -17.116  35.208 -28.403  1.00  5.540          C  
ATOM   1746  CG  LEU A 109     -17.331  33.684 -28.703  1.00  5.540          C  
ATOM   1747  CD1 LEU A 109     -17.278  32.921 -27.380  1.00  5.540          C  
ATOM   1748  CD2 LEU A 109     -18.652  33.441 -29.435  1.00  5.540          C  
ATOM   1749  H   LEU A 109     -15.143  35.402 -30.134  1.00  4.580          H  
ATOM   1750  HA  LEU A 109     -18.018  36.106 -30.141  1.00  4.810          H  
ATOM   1751 1HB  LEU A 109     -16.174  35.307 -27.865  1.00  6.650          H  
ATOM   1752 2HB  LEU A 109     -17.918  35.529 -27.741  1.00  6.650          H  
ATOM   1753  HG  LEU A 109     -16.513  33.327 -29.321  1.00  6.650          H  
ATOM   1754 1HD1 LEU A 109     -17.391  31.853 -27.568  1.00  6.650          H  
ATOM   1755 2HD1 LEU A 109     -16.320  33.105 -26.898  1.00  6.650          H  
ATOM   1756 3HD1 LEU A 109     -18.081  33.261 -26.728  1.00  6.650          H  
ATOM   1757 1HD2 LEU A 109     -18.763  32.375 -29.626  1.00  6.650          H  
ATOM   1758 2HD2 LEU A 109     -19.482  33.788 -28.821  1.00  6.650          H  
ATOM   1759 3HD2 LEU A 109     -18.659  33.971 -30.385  1.00  6.650          H  
ATOM   1760  N   ASN A 110     -15.747  38.145 -28.927  1.00  3.720          N  
ATOM   1761  CA  ASN A 110     -15.588  39.482 -28.375  1.00  3.860          C  
ATOM   1762  C   ASN A 110     -15.760  40.543 -29.469  1.00  3.670          C  
ATOM   1763  O   ASN A 110     -16.009  40.230 -30.634  1.00  3.900          O  
ATOM   1764  CB  ASN A 110     -14.229  39.610 -27.687  1.00  5.350          C  
ATOM   1765  CG  ASN A 110     -14.174  40.656 -26.576  1.00  5.350          C  
ATOM   1766  OD1 ASN A 110     -14.255  41.867 -26.850  1.00  5.350          O  
ATOM   1767  ND2 ASN A 110     -14.046  40.215 -25.346  1.00  5.350          N  
ATOM   1768  H   ASN A 110     -14.881  37.651 -29.180  1.00  4.460          H  
ATOM   1769  HA  ASN A 110     -16.376  39.648 -27.633  1.00  4.630          H  
ATOM   1770 1HB  ASN A 110     -13.947  38.642 -27.270  1.00  6.420          H  
ATOM   1771 2HB  ASN A 110     -13.477  39.862 -28.443  1.00  6.420          H  
ATOM   1772 1HD2 ASN A 110     -14.008  40.863 -24.581  1.00  6.420          H  
ATOM   1773 2HD2 ASN A 110     -13.985  39.232 -25.166  1.00  6.420          H  
ATOM   1774  N   ASP A 111     -15.656  41.813 -29.072  1.00  3.620          N  
ATOM   1775  CA  ASP A 111     -15.745  42.950 -29.966  1.00  3.860          C  
ATOM   1776  C   ASP A 111     -14.338  43.378 -30.362  1.00  3.750          C  
ATOM   1777  O   ASP A 111     -14.110  43.953 -31.436  1.00  4.200          O  
ATOM   1778  CB  ASP A 111     -16.442  44.114 -29.266  1.00  5.310          C  
ATOM   1779  CG  ASP A 111     -17.870  43.805 -28.853  1.00  5.310          C  
ATOM   1780  OD1 ASP A 111     -18.682  43.504 -29.695  1.00  5.310          O  
ATOM   1781  OD2 ASP A 111     -18.132  43.865 -27.674  1.00  5.310          O  
ATOM   1782  H   ASP A 111     -15.459  41.997 -28.102  1.00  4.340          H  
ATOM   1783  HA  ASP A 111     -16.300  42.662 -30.861  1.00  4.630          H  
ATOM   1784 1HB  ASP A 111     -15.874  44.389 -28.377  1.00  6.370          H  
ATOM   1785 2HB  ASP A 111     -16.449  44.979 -29.927  1.00  6.370          H  
ATOM   1786  N   GLY A 112     -13.399  43.136 -29.443  1.00  3.670          N  
ATOM   1787  CA  GLY A 112     -12.010  43.519 -29.624  1.00  4.180          C  
ATOM   1788  C   GLY A 112     -11.373  42.712 -30.742  1.00  4.200          C  
ATOM   1789  O   GLY A 112     -11.743  41.568 -30.998  1.00  4.910          O  
ATOM   1790  H   GLY A 112     -13.665  42.675 -28.573  1.00  4.400          H  
ATOM   1791 1HA  GLY A 112     -11.950  44.582 -29.854  1.00  5.020          H  
ATOM   1792 2HA  GLY A 112     -11.464  43.357 -28.695  1.00  5.020          H  
ATOM   1793  N   GLN A 113     -10.389  43.301 -31.406  1.00  3.800          N  
ATOM   1794  CA  GLN A 113      -9.709  42.605 -32.486  1.00  4.160          C  
ATOM   1795  C   GLN A 113      -8.308  42.194 -32.086  1.00  3.760          C  
ATOM   1796  O   GLN A 113      -7.857  42.507 -30.986  1.00  3.940          O  
ATOM   1797  CB  GLN A 113      -9.732  43.465 -33.741  1.00  5.680          C  
ATOM   1798  CG  GLN A 113     -11.144  43.801 -34.172  1.00  5.680          C  
ATOM   1799  CD  GLN A 113     -11.942  42.560 -34.485  1.00  5.680          C  
ATOM   1800  OE1 GLN A 113     -11.486  41.710 -35.258  1.00  5.680          O  
ATOM   1801  NE2 GLN A 113     -13.112  42.423 -33.863  1.00  5.680          N  
ATOM   1802  H   GLN A 113     -10.113  44.239 -31.157  1.00  4.560          H  
ATOM   1803  HA  GLN A 113     -10.252  41.686 -32.704  1.00  4.990          H  
ATOM   1804 1HB  GLN A 113      -9.230  44.405 -33.546  1.00  6.820          H  
ATOM   1805 2HB  GLN A 113      -9.213  42.968 -34.559  1.00  6.820          H  
ATOM   1806 1HG  GLN A 113     -11.656  44.337 -33.372  1.00  6.820          H  
ATOM   1807 2HG  GLN A 113     -11.106  44.415 -35.069  1.00  6.820          H  
ATOM   1808 1HE2 GLN A 113     -13.668  41.604 -34.010  1.00  6.820          H  
ATOM   1809 2HE2 GLN A 113     -13.444  43.126 -33.186  1.00  6.820          H  
ATOM   1810  N   PHE A 114      -7.624  41.475 -32.969  1.00  3.410          N  
ATOM   1811  CA  PHE A 114      -6.276  40.993 -32.676  1.00  3.150          C  
ATOM   1812  C   PHE A 114      -5.154  41.739 -33.342  1.00  2.900          C  
ATOM   1813  O   PHE A 114      -5.280  42.214 -34.469  1.00  2.890          O  
ATOM   1814  CB  PHE A 114      -6.148  39.528 -33.027  1.00  4.510          C  
ATOM   1815  CG  PHE A 114      -6.780  38.560 -32.094  1.00  4.510          C  
ATOM   1816  CD1 PHE A 114      -7.470  38.929 -30.919  1.00  4.510          C  
ATOM   1817  CD2 PHE A 114      -6.656  37.241 -32.375  1.00  4.510          C  
ATOM   1818  CE1 PHE A 114      -8.002  37.983 -30.104  1.00  4.510          C  
ATOM   1819  CE2 PHE A 114      -7.180  36.322 -31.564  1.00  4.510          C  
ATOM   1820  CZ  PHE A 114      -7.859  36.681 -30.420  1.00  4.510          C  
ATOM   1821  H   PHE A 114      -8.033  41.275 -33.874  1.00  4.090          H  
ATOM   1822  HA  PHE A 114      -6.106  41.107 -31.612  1.00  3.780          H  
ATOM   1823 1HB  PHE A 114      -6.615  39.383 -33.987  1.00  5.420          H  
ATOM   1824 2HB  PHE A 114      -5.112  39.273 -33.150  1.00  5.420          H  
ATOM   1825  HD1 PHE A 114      -7.598  39.964 -30.637  1.00  5.420          H  
ATOM   1826  HD2 PHE A 114      -6.121  36.928 -33.276  1.00  5.420          H  
ATOM   1827  HE1 PHE A 114      -8.543  38.276 -29.205  1.00  5.420          H  
ATOM   1828  HE2 PHE A 114      -7.075  35.293 -31.823  1.00  5.420          H  
ATOM   1829  HZ  PHE A 114      -8.288  35.914 -29.779  1.00  5.420          H  
ATOM   1830  N   THR A 115      -4.037  41.812 -32.637  1.00  2.890          N  
ATOM   1831  CA  THR A 115      -2.819  42.415 -33.148  1.00  2.880          C  
ATOM   1832  C   THR A 115      -2.153  41.396 -34.037  1.00  2.710          C  
ATOM   1833  O   THR A 115      -2.532  40.223 -34.021  1.00  2.530          O  
ATOM   1834  CB  THR A 115      -1.868  42.797 -32.005  1.00  4.040          C  
ATOM   1835  OG1 THR A 115      -1.416  41.595 -31.315  1.00  4.040          O  
ATOM   1836  CG2 THR A 115      -2.628  43.688 -31.030  1.00  4.040          C  
ATOM   1837  H   THR A 115      -4.028  41.402 -31.696  1.00  3.470          H  
ATOM   1838  HA  THR A 115      -3.059  43.300 -33.735  1.00  3.460          H  
ATOM   1839  HB  THR A 115      -1.007  43.333 -32.402  1.00  4.840          H  
ATOM   1840  HG1 THR A 115      -0.774  41.846 -30.633  1.00  4.840          H  
ATOM   1841 1HG2 THR A 115      -1.972  43.978 -30.210  1.00  4.840          H  
ATOM   1842 2HG2 THR A 115      -2.974  44.576 -31.550  1.00  4.840          H  
ATOM   1843 3HG2 THR A 115      -3.487  43.154 -30.630  1.00  4.840          H  
ATOM   1844  N   VAL A 116      -1.137  41.798 -34.795  1.00  2.850          N  
ATOM   1845  CA  VAL A 116      -0.509  40.818 -35.660  1.00  2.800          C  
ATOM   1846  C   VAL A 116       0.101  39.646 -34.907  1.00  2.640          C  
ATOM   1847  O   VAL A 116       0.070  38.535 -35.419  1.00  2.480          O  
ATOM   1848  CB  VAL A 116       0.523  41.473 -36.605  1.00  3.940          C  
ATOM   1849  CG1 VAL A 116       1.740  42.023 -35.855  1.00  3.940          C  
ATOM   1850  CG2 VAL A 116       0.975  40.420 -37.625  1.00  3.940          C  
ATOM   1851  H   VAL A 116      -0.844  42.765 -34.786  1.00  3.420          H  
ATOM   1852  HA  VAL A 116      -1.279  40.417 -36.307  1.00  3.360          H  
ATOM   1853  HB  VAL A 116       0.035  42.303 -37.118  1.00  4.730          H  
ATOM   1854 1HG1 VAL A 116       2.423  42.481 -36.571  1.00  4.730          H  
ATOM   1855 2HG1 VAL A 116       1.421  42.771 -35.133  1.00  4.730          H  
ATOM   1856 3HG1 VAL A 116       2.261  41.222 -35.340  1.00  4.730          H  
ATOM   1857 1HG2 VAL A 116       1.654  40.868 -38.312  1.00  4.730          H  
ATOM   1858 2HG2 VAL A 116       1.477  39.599 -37.127  1.00  4.730          H  
ATOM   1859 3HG2 VAL A 116       0.124  40.030 -38.160  1.00  4.730          H  
ATOM   1860  N   ILE A 117       0.625  39.853 -33.702  1.00  2.770          N  
ATOM   1861  CA  ILE A 117       1.211  38.720 -33.004  1.00  2.760          C  
ATOM   1862  C   ILE A 117       0.093  37.735 -32.663  1.00  2.480          C  
ATOM   1863  O   ILE A 117       0.265  36.521 -32.813  1.00  2.410          O  
ATOM   1864  CB  ILE A 117       1.966  39.123 -31.729  1.00  3.870          C  
ATOM   1865  CG1 ILE A 117       3.194  39.979 -32.113  1.00  3.870          C  
ATOM   1866  CG2 ILE A 117       2.474  37.811 -31.051  1.00  3.870          C  
ATOM   1867  CD1 ILE A 117       3.857  40.686 -30.949  1.00  3.870          C  
ATOM   1868  H   ILE A 117       0.631  40.786 -33.316  1.00  3.320          H  
ATOM   1869  HA  ILE A 117       1.912  38.223 -33.667  1.00  3.310          H  
ATOM   1870  HB  ILE A 117       1.321  39.686 -31.056  1.00  4.640          H  
ATOM   1871 1HG1 ILE A 117       3.931  39.339 -32.593  1.00  4.640          H  
ATOM   1872 2HG1 ILE A 117       2.880  40.735 -32.829  1.00  4.640          H  
ATOM   1873 1HG2 ILE A 117       3.034  38.037 -30.152  1.00  4.640          H  
ATOM   1874 2HG2 ILE A 117       1.654  37.166 -30.788  1.00  4.640          H  
ATOM   1875 3HG2 ILE A 117       3.118  37.276 -31.747  1.00  4.640          H  
ATOM   1876 1HD1 ILE A 117       4.702  41.268 -31.319  1.00  4.640          H  
ATOM   1877 2HD1 ILE A 117       3.142  41.355 -30.471  1.00  4.640          H  
ATOM   1878 3HD1 ILE A 117       4.217  39.969 -30.220  1.00  4.640          H  
ATOM   1879  N   GLN A 118      -1.034  38.249 -32.159  1.00  2.420          N  
ATOM   1880  CA  GLN A 118      -2.170  37.395 -31.824  1.00  2.290          C  
ATOM   1881  C   GLN A 118      -2.727  36.672 -33.069  1.00  2.100          C  
ATOM   1882  O   GLN A 118      -3.097  35.492 -32.984  1.00  2.060          O  
ATOM   1883  CB  GLN A 118      -3.262  38.227 -31.170  1.00  3.260          C  
ATOM   1884  CG  GLN A 118      -2.958  38.723 -29.804  1.00  3.260          C  
ATOM   1885  CD  GLN A 118      -4.006  39.676 -29.310  1.00  3.260          C  
ATOM   1886  OE1 GLN A 118      -4.364  40.654 -29.990  1.00  3.260          O  
ATOM   1887  NE2 GLN A 118      -4.527  39.409 -28.115  1.00  3.260          N  
ATOM   1888  H   GLN A 118      -1.095  39.259 -32.014  1.00  2.900          H  
ATOM   1889  HA  GLN A 118      -1.834  36.638 -31.116  1.00  2.750          H  
ATOM   1890 1HB  GLN A 118      -3.438  39.095 -31.776  1.00  3.910          H  
ATOM   1891 2HB  GLN A 118      -4.174  37.651 -31.115  1.00  3.910          H  
ATOM   1892 1HG  GLN A 118      -2.926  37.878 -29.132  1.00  3.910          H  
ATOM   1893 2HG  GLN A 118      -2.001  39.237 -29.819  1.00  3.910          H  
ATOM   1894 1HE2 GLN A 118      -5.236  40.008 -27.733  1.00  3.910          H  
ATOM   1895 2HE2 GLN A 118      -4.217  38.612 -27.594  1.00  3.910          H  
ATOM   1896  N   LEU A 119      -2.768  37.375 -34.218  1.00  2.080          N  
ATOM   1897  CA  LEU A 119      -3.242  36.788 -35.471  1.00  2.020          C  
ATOM   1898  C   LEU A 119      -2.305  35.671 -35.919  1.00  1.990          C  
ATOM   1899  O   LEU A 119      -2.780  34.632 -36.384  1.00  1.990          O  
ATOM   1900  CB  LEU A 119      -3.348  37.857 -36.572  1.00  2.850          C  
ATOM   1901  CG  LEU A 119      -4.464  38.948 -36.391  1.00  2.850          C  
ATOM   1902  CD1 LEU A 119      -4.273  40.051 -37.445  1.00  2.850          C  
ATOM   1903  CD2 LEU A 119      -5.871  38.315 -36.507  1.00  2.850          C  
ATOM   1904  H   LEU A 119      -2.485  38.358 -34.202  1.00  2.500          H  
ATOM   1905  HA  LEU A 119      -4.217  36.344 -35.295  1.00  2.420          H  
ATOM   1906 1HB  LEU A 119      -2.395  38.368 -36.632  1.00  3.420          H  
ATOM   1907 2HB  LEU A 119      -3.522  37.356 -37.524  1.00  3.420          H  
ATOM   1908  HG  LEU A 119      -4.363  39.405 -35.422  1.00  3.420          H  
ATOM   1909 1HD1 LEU A 119      -5.037  40.806 -37.288  1.00  3.420          H  
ATOM   1910 2HD1 LEU A 119      -3.298  40.504 -37.338  1.00  3.420          H  
ATOM   1911 3HD1 LEU A 119      -4.370  39.638 -38.443  1.00  3.420          H  
ATOM   1912 1HD2 LEU A 119      -6.622  39.095 -36.378  1.00  3.420          H  
ATOM   1913 2HD2 LEU A 119      -5.988  37.862 -37.492  1.00  3.420          H  
ATOM   1914 3HD2 LEU A 119      -6.018  37.558 -35.746  1.00  3.420          H  
ATOM   1915  N   VAL A 120      -0.984  35.873 -35.746  1.00  2.090          N  
ATOM   1916  CA  VAL A 120       0.022  34.855 -36.054  1.00  2.180          C  
ATOM   1917  C   VAL A 120      -0.178  33.659 -35.140  1.00  2.170          C  
ATOM   1918  O   VAL A 120      -0.150  32.507 -35.604  1.00  2.260          O  
ATOM   1919  CB  VAL A 120       1.457  35.421 -35.902  1.00  3.020          C  
ATOM   1920  CG1 VAL A 120       2.506  34.315 -35.970  1.00  3.020          C  
ATOM   1921  CG2 VAL A 120       1.722  36.358 -37.046  1.00  3.020          C  
ATOM   1922  H   VAL A 120      -0.674  36.793 -35.426  1.00  2.510          H  
ATOM   1923  HA  VAL A 120      -0.106  34.542 -37.083  1.00  2.620          H  
ATOM   1924  HB  VAL A 120       1.541  35.940 -34.951  1.00  3.620          H  
ATOM   1925 1HG1 VAL A 120       3.495  34.760 -35.878  1.00  3.620          H  
ATOM   1926 2HG1 VAL A 120       2.362  33.597 -35.164  1.00  3.620          H  
ATOM   1927 3HG1 VAL A 120       2.430  33.811 -36.922  1.00  3.620          H  
ATOM   1928 1HG2 VAL A 120       2.722  36.776 -36.958  1.00  3.620          H  
ATOM   1929 2HG2 VAL A 120       1.642  35.794 -37.964  1.00  3.620          H  
ATOM   1930 3HG2 VAL A 120       1.003  37.152 -37.057  1.00  3.620          H  
ATOM   1931  N   GLY A 121      -0.422  33.916 -33.856  1.00  2.170          N  
ATOM   1932  CA  GLY A 121      -0.695  32.860 -32.907  1.00  2.240          C  
ATOM   1933  C   GLY A 121      -1.757  31.947 -33.505  1.00  2.160          C  
ATOM   1934  O   GLY A 121      -1.570  30.735 -33.574  1.00  2.310          O  
ATOM   1935  H   GLY A 121      -0.377  34.883 -33.522  1.00  2.600          H  
ATOM   1936 1HA  GLY A 121       0.216  32.304 -32.688  1.00  2.690          H  
ATOM   1937 2HA  GLY A 121      -1.057  33.294 -31.975  1.00  2.690          H  
ATOM   1938  N   MET A 122      -2.879  32.514 -33.953  1.00  2.030          N  
ATOM   1939  CA  MET A 122      -3.898  31.656 -34.543  1.00  2.070          C  
ATOM   1940  C   MET A 122      -3.487  31.009 -35.882  1.00  2.140          C  
ATOM   1941  O   MET A 122      -3.512  29.782 -36.042  1.00  2.320          O  
ATOM   1942  CB  MET A 122      -5.164  32.460 -34.872  1.00  2.880          C  
ATOM   1943  CG  MET A 122      -5.959  33.002 -33.710  1.00  2.880          C  
ATOM   1944  SD  MET A 122      -7.432  33.879 -34.213  1.00  2.880          S  
ATOM   1945  CE  MET A 122      -8.501  32.534 -34.755  1.00  2.880          C  
ATOM   1946  H   MET A 122      -3.004  33.528 -33.839  1.00  2.440          H  
ATOM   1947  HA  MET A 122      -4.118  30.859 -33.843  1.00  2.480          H  
ATOM   1948 1HB  MET A 122      -4.873  33.327 -35.464  1.00  3.460          H  
ATOM   1949 2HB  MET A 122      -5.801  31.861 -35.504  1.00  3.460          H  
ATOM   1950 1HG  MET A 122      -6.237  32.240 -33.009  1.00  3.460          H  
ATOM   1951 2HG  MET A 122      -5.321  33.718 -33.204  1.00  3.460          H  
ATOM   1952 1HE  MET A 122      -9.458  32.927 -35.048  1.00  3.460          H  
ATOM   1953 2HE  MET A 122      -8.060  32.010 -35.603  1.00  3.460          H  
ATOM   1954 3HE  MET A 122      -8.653  31.842 -33.940  1.00  3.460          H  
ATOM   1955  N   LEU A 123      -3.069  31.852 -36.832  1.00  2.100          N  
ATOM   1956  CA  LEU A 123      -2.801  31.455 -38.212  1.00  2.260          C  
ATOM   1957  C   LEU A 123      -1.550  30.639 -38.486  1.00  2.240          C  
ATOM   1958  O   LEU A 123      -1.585  29.726 -39.307  1.00  2.210          O  
ATOM   1959  CB  LEU A 123      -2.789  32.697 -39.093  1.00  3.100          C  
ATOM   1960  CG  LEU A 123      -2.585  32.465 -40.583  1.00  3.100          C  
ATOM   1961  CD1 LEU A 123      -3.705  31.570 -41.172  1.00  3.100          C  
ATOM   1962  CD2 LEU A 123      -2.540  33.786 -41.257  1.00  3.100          C  
ATOM   1963  H   LEU A 123      -3.000  32.846 -36.606  1.00  2.520          H  
ATOM   1964  HA  LEU A 123      -3.628  30.847 -38.514  1.00  2.710          H  
ATOM   1965 1HB  LEU A 123      -3.732  33.223 -38.952  1.00  3.720          H  
ATOM   1966 2HB  LEU A 123      -1.985  33.347 -38.743  1.00  3.720          H  
ATOM   1967  HG  LEU A 123      -1.663  31.969 -40.731  1.00  3.720          H  
ATOM   1968 1HD1 LEU A 123      -3.528  31.427 -42.233  1.00  3.720          H  
ATOM   1969 2HD1 LEU A 123      -3.720  30.592 -40.695  1.00  3.720          H  
ATOM   1970 3HD1 LEU A 123      -4.652  32.055 -41.023  1.00  3.720          H  
ATOM   1971 1HD2 LEU A 123      -2.355  33.627 -42.304  1.00  3.720          H  
ATOM   1972 2HD2 LEU A 123      -3.489  34.308 -41.118  1.00  3.720          H  
ATOM   1973 3HD2 LEU A 123      -1.736  34.379 -40.832  1.00  3.720          H  
ATOM   1974  N   ARG A 124      -0.437  30.988 -37.869  1.00  2.340          N  
ATOM   1975  CA  ARG A 124       0.786  30.245 -38.078  1.00  2.440          C  
ATOM   1976  C   ARG A 124       0.717  29.061 -37.148  1.00  2.140          C  
ATOM   1977  O   ARG A 124       1.069  27.950 -37.507  1.00  2.070          O  
ATOM   1978  CB  ARG A 124       2.028  31.071 -37.792  1.00  3.380          C  
ATOM   1979  CG  ARG A 124       3.354  30.362 -38.088  1.00  3.380          C  
ATOM   1980  CD  ARG A 124       4.529  31.234 -37.843  1.00  3.380          C  
ATOM   1981  NE  ARG A 124       4.728  31.536 -36.425  1.00  3.380          N  
ATOM   1982  CZ  ARG A 124       5.547  32.508 -35.933  1.00  3.380          C  
ATOM   1983  NH1 ARG A 124       6.252  33.288 -36.737  1.00  3.380          N  
ATOM   1984  NH2 ARG A 124       5.640  32.679 -34.620  1.00  3.380          N  
ATOM   1985  H   ARG A 124      -0.451  31.746 -37.197  1.00  2.810          H  
ATOM   1986  HA  ARG A 124       0.822  29.884 -39.105  1.00  2.930          H  
ATOM   1987 1HB  ARG A 124       1.997  31.981 -38.384  1.00  4.050          H  
ATOM   1988 2HB  ARG A 124       2.032  31.358 -36.742  1.00  4.050          H  
ATOM   1989 1HG  ARG A 124       3.451  29.496 -37.440  1.00  4.050          H  
ATOM   1990 2HG  ARG A 124       3.374  30.040 -39.132  1.00  4.050          H  
ATOM   1991 1HD  ARG A 124       5.433  30.761 -38.230  1.00  4.050          H  
ATOM   1992 2HD  ARG A 124       4.353  32.170 -38.365  1.00  4.050          H  
ATOM   1993  HE  ARG A 124       4.216  30.979 -35.757  1.00  4.050          H  
ATOM   1994 1HH1 ARG A 124       6.204  33.185 -37.769  1.00  4.050          H  
ATOM   1995 2HH1 ARG A 124       6.853  33.996 -36.355  1.00  4.050          H  
ATOM   1996 1HH2 ARG A 124       5.109  32.092 -33.992  1.00  4.050          H  
ATOM   1997 2HH2 ARG A 124       6.244  33.396 -34.246  1.00  4.050          H  
ATOM   1998  N   GLY A 125       0.242  29.307 -35.931  1.00  2.030          N  
ATOM   1999  CA  GLY A 125       0.129  28.256 -34.923  1.00  1.900          C  
ATOM   2000  C   GLY A 125      -0.515  26.994 -35.495  1.00  1.650          C  
ATOM   2001  O   GLY A 125      -0.012  25.864 -35.303  1.00  1.600          O  
ATOM   2002  H   GLY A 125      -0.005  30.275 -35.698  1.00  2.440          H  
ATOM   2003 1HA  GLY A 125       1.109  28.016 -34.541  1.00  2.280          H  
ATOM   2004 2HA  GLY A 125      -0.462  28.623 -34.096  1.00  2.280          H  
ATOM   2005  N   ILE A 126      -1.644  27.136 -36.194  1.00  1.600          N  
ATOM   2006  CA  ILE A 126      -2.213  25.923 -36.727  1.00  1.530          C  
ATOM   2007  C   ILE A 126      -1.387  25.468 -37.916  1.00  1.430          C  
ATOM   2008  O   ILE A 126      -1.258  26.132 -38.938  1.00  1.360          O  
ATOM   2009  CB  ILE A 126      -3.711  26.051 -37.074  1.00  2.170          C  
ATOM   2010  CG1 ILE A 126      -4.547  26.428 -35.817  1.00  2.170          C  
ATOM   2011  CG2 ILE A 126      -4.232  24.749 -37.666  1.00  2.170          C  
ATOM   2012  CD1 ILE A 126      -4.512  25.432 -34.634  1.00  2.170          C  
ATOM   2013  H   ILE A 126      -2.089  28.055 -36.322  1.00  1.920          H  
ATOM   2014  HA  ILE A 126      -2.128  25.150 -35.984  1.00  1.840          H  
ATOM   2015  HB  ILE A 126      -3.846  26.859 -37.794  1.00  2.600          H  
ATOM   2016 1HG1 ILE A 126      -4.197  27.395 -35.467  1.00  2.600          H  
ATOM   2017 2HG1 ILE A 126      -5.587  26.527 -36.121  1.00  2.600          H  
ATOM   2018 1HG2 ILE A 126      -5.283  24.868 -37.887  1.00  2.600          H  
ATOM   2019 2HG2 ILE A 126      -3.693  24.511 -38.580  1.00  2.600          H  
ATOM   2020 3HG2 ILE A 126      -4.108  23.944 -36.963  1.00  2.600          H  
ATOM   2021 1HD1 ILE A 126      -5.135  25.783 -33.840  1.00  2.600          H  
ATOM   2022 2HD1 ILE A 126      -4.886  24.459 -34.936  1.00  2.600          H  
ATOM   2023 3HD1 ILE A 126      -3.513  25.337 -34.256  1.00  2.600          H  
ATOM   2024  N   ALA A 127      -0.911  24.250 -37.755  1.00  1.530          N  
ATOM   2025  CA  ALA A 127      -0.020  23.488 -38.617  1.00  1.500          C  
ATOM   2026  C   ALA A 127       1.452  23.920 -38.422  1.00  1.350          C  
ATOM   2027  O   ALA A 127       2.310  23.403 -39.131  1.00  1.280          O  
ATOM   2028  CB  ALA A 127      -0.002  23.927 -40.076  1.00  2.110          C  
ATOM   2029  H   ALA A 127      -1.143  23.844 -36.859  1.00  1.840          H  
ATOM   2030  HA  ALA A 127       0.605  22.803 -38.062  1.00  1.800          H  
ATOM   2031 1HB  ALA A 127       0.474  23.155 -40.681  1.00  2.530          H  
ATOM   2032 2HB  ALA A 127      -1.023  24.081 -40.428  1.00  2.530          H  
ATOM   2033 3HB  ALA A 127       0.558  24.861 -40.171  1.00  2.530          H  
ATOM   2034  N   ALA A 128       1.768  24.775 -37.425  1.00  1.380          N  
ATOM   2035  CA  ALA A 128       3.184  25.038 -37.071  1.00  1.380          C  
ATOM   2036  C   ALA A 128       3.522  24.032 -35.983  1.00  1.300          C  
ATOM   2037  O   ALA A 128       4.655  23.568 -35.861  1.00  1.350          O  
ATOM   2038  CB  ALA A 128       3.451  26.457 -36.631  1.00  1.930          C  
ATOM   2039  H   ALA A 128       1.028  25.216 -36.878  1.00  1.660          H  
ATOM   2040  HA  ALA A 128       3.814  24.817 -37.932  1.00  1.660          H  
ATOM   2041 1HB  ALA A 128       4.504  26.558 -36.369  1.00  2.320          H  
ATOM   2042 2HB  ALA A 128       3.226  27.116 -37.446  1.00  2.320          H  
ATOM   2043 3HB  ALA A 128       2.834  26.693 -35.773  1.00  2.320          H  
ATOM   2044  N   GLY A 129       2.498  23.704 -35.172  1.00  1.250          N  
ATOM   2045  CA  GLY A 129       2.630  22.643 -34.167  1.00  1.230          C  
ATOM   2046  C   GLY A 129       2.882  21.316 -34.927  1.00  1.180          C  
ATOM   2047  O   GLY A 129       3.593  20.422 -34.462  1.00  1.270          O  
ATOM   2048  H   GLY A 129       1.645  24.257 -35.267  1.00  1.500          H  
ATOM   2049 1HA  GLY A 129       3.467  22.863 -33.505  1.00  1.480          H  
ATOM   2050 2HA  GLY A 129       1.732  22.580 -33.557  1.00  1.480          H  
ATOM   2051  N   MET A 130       2.247  21.199 -36.100  1.00  1.170          N  
ATOM   2052  CA  MET A 130       2.359  20.096 -37.055  1.00  1.230          C  
ATOM   2053  C   MET A 130       3.643  20.556 -37.695  1.00  1.330          C  
ATOM   2054  O   MET A 130       4.036  21.647 -37.379  1.00  1.440          O  
ATOM   2055  CB  MET A 130       1.187  20.043 -38.035  1.00  1.700          C  
ATOM   2056  CG  MET A 130       1.071  18.781 -38.879  1.00  1.700          C  
ATOM   2057  SD  MET A 130       0.634  17.309 -37.877  1.00  1.700          S  
ATOM   2058  CE  MET A 130      -1.128  17.550 -37.593  1.00  1.700          C  
ATOM   2059  H   MET A 130       1.649  21.965 -36.355  1.00  1.400          H  
ATOM   2060  HA  MET A 130       2.510  19.140 -36.556  1.00  1.480          H  
ATOM   2061 1HB  MET A 130       0.274  20.213 -37.507  1.00  2.040          H  
ATOM   2062 2HB  MET A 130       1.314  20.835 -38.762  1.00  2.040          H  
ATOM   2063 1HG  MET A 130       0.289  18.925 -39.628  1.00  2.040          H  
ATOM   2064 2HG  MET A 130       1.995  18.578 -39.409  1.00  2.040          H  
ATOM   2065 1HE  MET A 130      -1.521  16.723 -37.031  1.00  2.040          H  
ATOM   2066 2HE  MET A 130      -1.307  18.477 -37.052  1.00  2.040          H  
ATOM   2067 3HE  MET A 130      -1.641  17.586 -38.558  1.00  2.040          H  
ATOM   2068  N   LYS A 131       4.389  19.761 -38.438  1.00  1.380          N  
ATOM   2069  CA  LYS A 131       5.740  20.184 -38.890  1.00  1.580          C  
ATOM   2070  C   LYS A 131       6.709  19.981 -37.734  1.00  1.630          C  
ATOM   2071  O   LYS A 131       7.567  19.111 -37.817  1.00  1.770          O  
ATOM   2072  CB  LYS A 131       5.880  21.662 -39.346  1.00  2.130          C  
ATOM   2073  CG  LYS A 131       7.309  22.053 -39.820  1.00  2.130          C  
ATOM   2074  CD  LYS A 131       7.332  23.531 -40.161  1.00  2.130          C  
ATOM   2075  CE  LYS A 131       8.725  24.080 -40.566  1.00  2.130          C  
ATOM   2076  NZ  LYS A 131       9.654  24.250 -39.425  1.00  2.130          N  
ATOM   2077  H   LYS A 131       4.046  18.846 -38.727  1.00  1.660          H  
ATOM   2078  HA  LYS A 131       6.052  19.560 -39.721  1.00  1.900          H  
ATOM   2079 1HB  LYS A 131       5.153  21.897 -40.123  1.00  2.560          H  
ATOM   2080 2HB  LYS A 131       5.747  22.368 -38.544  1.00  2.560          H  
ATOM   2081 1HG  LYS A 131       8.045  21.843 -39.042  1.00  2.560          H  
ATOM   2082 2HG  LYS A 131       7.566  21.479 -40.711  1.00  2.560          H  
ATOM   2083 1HD  LYS A 131       6.646  23.663 -40.981  1.00  2.560          H  
ATOM   2084 2HD  LYS A 131       6.958  24.106 -39.310  1.00  2.560          H  
ATOM   2085 1HE  LYS A 131       9.188  23.403 -41.261  1.00  2.560          H  
ATOM   2086 2HE  LYS A 131       8.578  25.050 -41.051  1.00  2.560          H  
ATOM   2087 1HZ  LYS A 131      10.523  24.631 -39.777  1.00  2.560          H  
ATOM   2088 2HZ  LYS A 131       9.257  24.899 -38.764  1.00  2.560          H  
ATOM   2089 3HZ  LYS A 131       9.831  23.356 -38.971  1.00  2.560          H  
ATOM   2090  N   TYR A 132       6.544  20.667 -36.599  1.00  1.590          N  
ATOM   2091  CA  TYR A 132       7.475  20.356 -35.514  1.00  1.740          C  
ATOM   2092  C   TYR A 132       7.230  18.900 -35.090  1.00  1.780          C  
ATOM   2093  O   TYR A 132       8.157  18.087 -34.956  1.00  1.950          O  
ATOM   2094  CB  TYR A 132       7.244  21.271 -34.316  1.00  2.380          C  
ATOM   2095  CG  TYR A 132       7.415  22.747 -34.568  1.00  2.380          C  
ATOM   2096  CD1 TYR A 132       6.804  23.615 -33.702  1.00  2.380          C  
ATOM   2097  CD2 TYR A 132       8.110  23.257 -35.666  1.00  2.380          C  
ATOM   2098  CE1 TYR A 132       6.873  24.957 -33.921  1.00  2.380          C  
ATOM   2099  CE2 TYR A 132       8.151  24.632 -35.860  1.00  2.380          C  
ATOM   2100  CZ  TYR A 132       7.508  25.463 -34.980  1.00  2.380          C  
ATOM   2101  OH  TYR A 132       7.483  26.826 -35.154  1.00  2.380          O  
ATOM   2102  H   TYR A 132       5.817  21.410 -36.527  1.00  1.910          H  
ATOM   2103  HA  TYR A 132       8.503  20.436 -35.873  1.00  2.090          H  
ATOM   2104 1HB  TYR A 132       6.227  21.129 -33.979  1.00  2.850          H  
ATOM   2105 2HB  TYR A 132       7.901  20.979 -33.501  1.00  2.850          H  
ATOM   2106  HD1 TYR A 132       6.256  23.230 -32.845  1.00  2.850          H  
ATOM   2107  HD2 TYR A 132       8.600  22.601 -36.377  1.00  2.850          H  
ATOM   2108  HE1 TYR A 132       6.408  25.629 -33.270  1.00  2.850          H  
ATOM   2109  HE2 TYR A 132       8.668  25.049 -36.716  1.00  2.850          H  
ATOM   2110  HH  TYR A 132       6.726  27.195 -34.636  1.00  2.850          H  
ATOM   2111  N   LEU A 133       5.943  18.559 -34.953  1.00  1.680          N  
ATOM   2112  CA  LEU A 133       5.555  17.220 -34.583  1.00  1.790          C  
ATOM   2113  C   LEU A 133       5.872  16.224 -35.702  1.00  1.790          C  
ATOM   2114  O   LEU A 133       6.222  15.067 -35.436  1.00  1.920          O  
ATOM   2115  CB  LEU A 133       4.045  17.134 -34.349  1.00  2.460          C  
ATOM   2116  CG  LEU A 133       3.556  15.837 -33.725  1.00  2.460          C  
ATOM   2117  CD1 LEU A 133       4.082  15.721 -32.281  1.00  2.460          C  
ATOM   2118  CD2 LEU A 133       2.114  15.727 -33.796  1.00  2.460          C  
ATOM   2119  H   LEU A 133       5.211  19.272 -35.032  1.00  2.020          H  
ATOM   2120  HA  LEU A 133       6.114  16.947 -33.703  1.00  2.150          H  
ATOM   2121 1HB  LEU A 133       3.758  17.948 -33.695  1.00  2.950          H  
ATOM   2122 2HB  LEU A 133       3.533  17.259 -35.301  1.00  2.950          H  
ATOM   2123  HG  LEU A 133       3.966  15.039 -34.290  1.00  2.950          H  
ATOM   2124 1HD1 LEU A 133       3.768  14.797 -31.819  1.00  2.950          H  
ATOM   2125 2HD1 LEU A 133       5.117  15.750 -32.288  1.00  2.950          H  
ATOM   2126 3HD1 LEU A 133       3.695  16.551 -31.689  1.00  2.950          H  
ATOM   2127 1HD2 LEU A 133       1.794  14.775 -33.383  1.00  2.950          H  
ATOM   2128 2HD2 LEU A 133       1.706  16.481 -33.249  1.00  2.950          H  
ATOM   2129 3HD2 LEU A 133       1.809  15.803 -34.834  1.00  2.950          H  
ATOM   2130  N   SER A 134       5.702  16.667 -36.961  1.00  1.680          N  
ATOM   2131  CA  SER A 134       5.903  15.816 -38.134  1.00  1.770          C  
ATOM   2132  C   SER A 134       7.370  15.390 -38.232  1.00  1.890          C  
ATOM   2133  O   SER A 134       7.673  14.227 -38.483  1.00  2.030          O  
ATOM   2134  CB  SER A 134       5.531  16.534 -39.424  1.00  2.440          C  
ATOM   2135  OG  SER A 134       4.163  16.915 -39.459  1.00  2.440          O  
ATOM   2136  H   SER A 134       5.393  17.620 -37.090  1.00  2.020          H  
ATOM   2137  HA  SER A 134       5.280  14.926 -38.026  1.00  2.120          H  
ATOM   2138 1HB  SER A 134       6.169  17.382 -39.561  1.00  2.930          H  
ATOM   2139 2HB  SER A 134       5.727  15.859 -40.255  1.00  2.930          H  
ATOM   2140  HG  SER A 134       3.945  17.023 -40.395  1.00  2.930          H  
ATOM   2141  N   GLU A 135       8.297  16.320 -37.964  1.00  1.880          N  
ATOM   2142  CA  GLU A 135       9.738  16.033 -37.994  1.00  2.040          C  
ATOM   2143  C   GLU A 135      10.069  14.933 -36.990  1.00  2.140          C  
ATOM   2144  O   GLU A 135      10.920  14.076 -37.229  1.00  2.290          O  
ATOM   2145  CB  GLU A 135      10.559  17.292 -37.683  1.00  2.790          C  
ATOM   2146  CG  GLU A 135      10.569  18.370 -38.789  1.00  2.790          C  
ATOM   2147  CD  GLU A 135      11.278  19.647 -38.362  1.00  2.790          C  
ATOM   2148  OE1 GLU A 135      11.684  19.722 -37.225  1.00  2.790          O  
ATOM   2149  OE2 GLU A 135      11.394  20.549 -39.165  1.00  2.790          O  
ATOM   2150  H   GLU A 135       7.997  17.286 -37.797  1.00  2.260          H  
ATOM   2151  HA  GLU A 135      10.001  15.678 -38.991  1.00  2.450          H  
ATOM   2152 1HB  GLU A 135      10.152  17.761 -36.782  1.00  3.350          H  
ATOM   2153 2HB  GLU A 135      11.588  17.014 -37.467  1.00  3.350          H  
ATOM   2154 1HG  GLU A 135      11.083  17.964 -39.657  1.00  3.350          H  
ATOM   2155 2HG  GLU A 135       9.558  18.598 -39.090  1.00  3.350          H  
ATOM   2156  N   MET A 136       9.345  14.950 -35.874  1.00  2.120          N  
ATOM   2157  CA  MET A 136       9.465  13.976 -34.798  1.00  2.310          C  
ATOM   2158  C   MET A 136       8.627  12.692 -35.021  1.00  2.410          C  
ATOM   2159  O   MET A 136       8.610  11.812 -34.162  1.00  2.890          O  
ATOM   2160  CB  MET A 136       9.114  14.676 -33.500  1.00  3.160          C  
ATOM   2161  CG  MET A 136      10.144  15.755 -33.088  1.00  3.160          C  
ATOM   2162  SD  MET A 136      11.753  15.099 -32.669  1.00  3.160          S  
ATOM   2163  CE  MET A 136      11.375  14.368 -31.058  1.00  3.160          C  
ATOM   2164  H   MET A 136       8.717  15.751 -35.740  1.00  2.540          H  
ATOM   2165  HA  MET A 136      10.507  13.666 -34.747  1.00  2.770          H  
ATOM   2166 1HB  MET A 136       8.155  15.173 -33.632  1.00  3.790          H  
ATOM   2167 2HB  MET A 136       9.004  13.954 -32.715  1.00  3.790          H  
ATOM   2168 1HG  MET A 136      10.264  16.463 -33.913  1.00  3.790          H  
ATOM   2169 2HG  MET A 136       9.803  16.299 -32.239  1.00  3.790          H  
ATOM   2170 1HE  MET A 136      12.277  13.922 -30.639  1.00  3.790          H  
ATOM   2171 2HE  MET A 136      11.014  15.153 -30.384  1.00  3.790          H  
ATOM   2172 3HE  MET A 136      10.616  13.600 -31.158  1.00  3.790          H  
ATOM   2173  N   ASN A 137       8.004  12.565 -36.203  1.00  2.230          N  
ATOM   2174  CA  ASN A 137       7.153  11.461 -36.664  1.00  2.420          C  
ATOM   2175  C   ASN A 137       5.837  11.147 -35.924  1.00  2.580          C  
ATOM   2176  O   ASN A 137       5.463   9.975 -35.807  1.00  2.880          O  
ATOM   2177  CB  ASN A 137       7.984  10.188 -36.730  1.00  3.310          C  
ATOM   2178  CG  ASN A 137       9.117  10.290 -37.708  1.00  3.310          C  
ATOM   2179  OD1 ASN A 137       8.954  10.758 -38.844  1.00  3.310          O  
ATOM   2180  ND2 ASN A 137      10.278   9.854 -37.289  1.00  3.310          N  
ATOM   2181  H   ASN A 137       8.089  13.325 -36.876  1.00  2.680          H  
ATOM   2182  HA  ASN A 137       6.863  11.715 -37.685  1.00  2.900          H  
ATOM   2183 1HB  ASN A 137       8.377   9.938 -35.750  1.00  3.970          H  
ATOM   2184 2HB  ASN A 137       7.348   9.361 -37.040  1.00  3.970          H  
ATOM   2185 1HD2 ASN A 137      11.076   9.895 -37.891  1.00  3.970          H  
ATOM   2186 2HD2 ASN A 137      10.368   9.487 -36.363  1.00  3.970          H  
ATOM   2187  N   TYR A 138       5.087  12.169 -35.504  1.00  2.440          N  
ATOM   2188  CA  TYR A 138       3.777  11.917 -34.876  1.00  2.650          C  
ATOM   2189  C   TYR A 138       2.727  12.821 -35.571  1.00  2.590          C  
ATOM   2190  O   TYR A 138       3.105  13.764 -36.265  1.00  2.780          O  
ATOM   2191  CB  TYR A 138       3.796  12.203 -33.373  1.00  3.630          C  
ATOM   2192  CG  TYR A 138       4.903  11.563 -32.573  1.00  3.630          C  
ATOM   2193  CD1 TYR A 138       6.031  12.330 -32.310  1.00  3.630          C  
ATOM   2194  CD2 TYR A 138       4.829  10.268 -32.113  1.00  3.630          C  
ATOM   2195  CE1 TYR A 138       7.072  11.811 -31.582  1.00  3.630          C  
ATOM   2196  CE2 TYR A 138       5.890   9.741 -31.391  1.00  3.630          C  
ATOM   2197  CZ  TYR A 138       7.006  10.518 -31.127  1.00  3.630          C  
ATOM   2198  OH  TYR A 138       8.071  10.002 -30.411  1.00  3.630          O  
ATOM   2199  H   TYR A 138       5.446  13.126 -35.595  1.00  2.930          H  
ATOM   2200  HA  TYR A 138       3.491  10.881 -35.042  1.00  3.180          H  
ATOM   2201 1HB  TYR A 138       3.876  13.195 -33.237  1.00  4.350          H  
ATOM   2202 2HB  TYR A 138       2.845  11.899 -32.938  1.00  4.350          H  
ATOM   2203  HD1 TYR A 138       6.085  13.349 -32.683  1.00  4.350          H  
ATOM   2204  HD2 TYR A 138       3.949   9.658 -32.317  1.00  4.350          H  
ATOM   2205  HE1 TYR A 138       7.954  12.414 -31.376  1.00  4.350          H  
ATOM   2206  HE2 TYR A 138       5.845   8.715 -31.029  1.00  4.350          H  
ATOM   2207  HH  TYR A 138       8.786  10.682 -30.354  1.00  4.350          H  
ATOM   2208  N   VAL A 139       1.420  12.521 -35.425  1.00  2.470          N  
ATOM   2209  CA  VAL A 139       0.341  13.364 -35.994  1.00  2.490          C  
ATOM   2210  C   VAL A 139      -0.646  13.819 -34.887  1.00  2.330          C  
ATOM   2211  O   VAL A 139      -1.100  12.988 -34.103  1.00  2.430          O  
ATOM   2212  CB  VAL A 139      -0.417  12.590 -37.104  1.00  3.480          C  
ATOM   2213  CG1 VAL A 139      -1.542  13.438 -37.678  1.00  3.480          C  
ATOM   2214  CG2 VAL A 139       0.548  12.200 -38.215  1.00  3.480          C  
ATOM   2215  H   VAL A 139       1.159  11.709 -34.879  1.00  2.960          H  
ATOM   2216  HA  VAL A 139       0.790  14.250 -36.446  1.00  2.990          H  
ATOM   2217  HB  VAL A 139      -0.863  11.700 -36.677  1.00  4.170          H  
ATOM   2218 1HG1 VAL A 139      -2.074  12.884 -38.450  1.00  4.170          H  
ATOM   2219 2HG1 VAL A 139      -2.227  13.709 -36.911  1.00  4.170          H  
ATOM   2220 3HG1 VAL A 139      -1.124  14.345 -38.122  1.00  4.170          H  
ATOM   2221 1HG2 VAL A 139       0.009  11.655 -38.987  1.00  4.170          H  
ATOM   2222 2HG2 VAL A 139       0.985  13.105 -38.645  1.00  4.170          H  
ATOM   2223 3HG2 VAL A 139       1.340  11.572 -37.816  1.00  4.170          H  
ATOM   2224  N   HIS A 140      -0.970  15.132 -34.824  1.00  2.160          N  
ATOM   2225  CA  HIS A 140      -1.884  15.679 -33.789  1.00  2.020          C  
ATOM   2226  C   HIS A 140      -3.386  15.363 -34.040  1.00  2.050          C  
ATOM   2227  O   HIS A 140      -4.123  15.022 -33.117  1.00  2.060          O  
ATOM   2228  CB  HIS A 140      -1.824  17.227 -33.716  1.00  2.880          C  
ATOM   2229  CG  HIS A 140      -0.571  17.950 -33.291  1.00  2.880          C  
ATOM   2230  ND1 HIS A 140      -0.084  17.949 -31.983  1.00  2.880          N  
ATOM   2231  CD2 HIS A 140       0.271  18.737 -34.003  1.00  2.880          C  
ATOM   2232  CE1 HIS A 140       1.016  18.700 -31.933  1.00  2.880          C  
ATOM   2233  NE2 HIS A 140       1.244  19.175 -33.140  1.00  2.880          N  
ATOM   2234  H   HIS A 140      -0.546  15.760 -35.494  1.00  2.590          H  
ATOM   2235  HA  HIS A 140      -1.614  15.273 -32.816  1.00  2.420          H  
ATOM   2236 1HB  HIS A 140      -2.186  17.663 -34.644  1.00  3.460          H  
ATOM   2237 2HB  HIS A 140      -2.516  17.496 -32.946  1.00  3.460          H  
ATOM   2238  HD2 HIS A 140       0.198  18.975 -35.061  1.00  3.460          H  
ATOM   2239  HE1 HIS A 140       1.628  18.884 -31.061  1.00  3.460          H  
ATOM   2240  HE2 HIS A 140       2.023  19.775 -33.424  1.00  3.460          H  
ATOM   2241  N   ARG A 141      -3.816  15.464 -35.311  1.00  2.190          N  
ATOM   2242  CA  ARG A 141      -5.209  15.270 -35.785  1.00  2.320          C  
ATOM   2243  C   ARG A 141      -6.255  16.241 -35.184  1.00  2.310          C  
ATOM   2244  O   ARG A 141      -7.412  15.867 -34.978  1.00  2.740          O  
ATOM   2245  CB  ARG A 141      -5.663  13.846 -35.480  1.00  3.200          C  
ATOM   2246  CG  ARG A 141      -4.759  12.792 -36.053  1.00  3.200          C  
ATOM   2247  CD  ARG A 141      -5.289  11.416 -35.919  1.00  3.200          C  
ATOM   2248  NE  ARG A 141      -4.399  10.437 -36.566  1.00  3.200          N  
ATOM   2249  CZ  ARG A 141      -3.248   9.950 -36.045  1.00  3.200          C  
ATOM   2250  NH1 ARG A 141      -2.795  10.354 -34.867  1.00  3.200          N  
ATOM   2251  NH2 ARG A 141      -2.565   9.068 -36.748  1.00  3.200          N  
ATOM   2252  H   ARG A 141      -3.129  15.714 -36.004  1.00  2.630          H  
ATOM   2253  HA  ARG A 141      -5.207  15.407 -36.866  1.00  2.780          H  
ATOM   2254 1HB  ARG A 141      -5.745  13.688 -34.408  1.00  3.840          H  
ATOM   2255 2HB  ARG A 141      -6.654  13.686 -35.910  1.00  3.840          H  
ATOM   2256 1HG  ARG A 141      -4.537  13.012 -37.072  1.00  3.840          H  
ATOM   2257 2HG  ARG A 141      -3.837  12.823 -35.485  1.00  3.840          H  
ATOM   2258 1HD  ARG A 141      -5.398  11.153 -34.869  1.00  3.840          H  
ATOM   2259 2HD  ARG A 141      -6.264  11.360 -36.406  1.00  3.840          H  
ATOM   2260  HE  ARG A 141      -4.663  10.078 -37.501  1.00  3.840          H  
ATOM   2261 1HH1 ARG A 141      -3.306  11.041 -34.329  1.00  3.840          H  
ATOM   2262 2HH1 ARG A 141      -1.911  10.016 -34.510  1.00  3.840          H  
ATOM   2263 1HH2 ARG A 141      -2.940   8.774 -37.658  1.00  3.840          H  
ATOM   2264 2HH2 ARG A 141      -1.699   8.692 -36.390  1.00  3.840          H  
ATOM   2265  N   ASP A 142      -5.865  17.498 -34.985  1.00  2.040          N  
ATOM   2266  CA  ASP A 142      -6.675  18.577 -34.434  1.00  2.150          C  
ATOM   2267  C   ASP A 142      -6.451  19.983 -35.065  1.00  1.900          C  
ATOM   2268  O   ASP A 142      -6.558  21.003 -34.387  1.00  1.930          O  
ATOM   2269  CB  ASP A 142      -6.494  18.540 -32.942  1.00  2.970          C  
ATOM   2270  CG  ASP A 142      -5.091  18.533 -32.655  1.00  2.970          C  
ATOM   2271  OD1 ASP A 142      -4.356  18.588 -33.643  1.00  2.970          O  
ATOM   2272  OD2 ASP A 142      -4.673  18.457 -31.512  1.00  2.970          O  
ATOM   2273  H   ASP A 142      -4.895  17.761 -35.142  1.00  2.450          H  
ATOM   2274  HA  ASP A 142      -7.700  18.298 -34.574  1.00  2.580          H  
ATOM   2275 1HB  ASP A 142      -6.957  19.405 -32.485  1.00  3.560          H  
ATOM   2276 2HB  ASP A 142      -6.968  17.671 -32.549  1.00  3.560          H  
ATOM   2277  N   LEU A 143      -6.166  20.055 -36.364  1.00  1.850          N  
ATOM   2278  CA  LEU A 143      -5.901  21.330 -37.048  1.00  1.770          C  
ATOM   2279  C   LEU A 143      -7.115  22.215 -37.381  1.00  1.980          C  
ATOM   2280  O   LEU A 143      -7.596  22.183 -38.495  1.00  2.400          O  
ATOM   2281  CB  LEU A 143      -5.199  21.057 -38.400  1.00  2.510          C  
ATOM   2282  CG  LEU A 143      -3.791  20.390 -38.414  1.00  2.510          C  
ATOM   2283  CD1 LEU A 143      -3.389  20.080 -39.878  1.00  2.510          C  
ATOM   2284  CD2 LEU A 143      -2.775  21.338 -37.828  1.00  2.510          C  
ATOM   2285  H   LEU A 143      -6.103  19.206 -36.906  1.00  2.220          H  
ATOM   2286  HA  LEU A 143      -5.250  21.911 -36.403  1.00  2.120          H  
ATOM   2287 1HB  LEU A 143      -5.859  20.417 -38.990  1.00  3.010          H  
ATOM   2288 2HB  LEU A 143      -5.101  21.995 -38.919  1.00  3.010          H  
ATOM   2289  HG  LEU A 143      -3.811  19.462 -37.842  1.00  3.010          H  
ATOM   2290 1HD1 LEU A 143      -2.401  19.618 -39.897  1.00  3.010          H  
ATOM   2291 2HD1 LEU A 143      -4.116  19.393 -40.320  1.00  3.010          H  
ATOM   2292 3HD1 LEU A 143      -3.368  21.006 -40.456  1.00  3.010          H  
ATOM   2293 1HD2 LEU A 143      -1.808  20.880 -37.856  1.00  3.010          H  
ATOM   2294 2HD2 LEU A 143      -2.765  22.244 -38.421  1.00  3.010          H  
ATOM   2295 3HD2 LEU A 143      -3.028  21.576 -36.813  1.00  3.010          H  
ATOM   2296  N   ALA A 144      -7.622  23.004 -36.440  1.00  1.920          N  
ATOM   2297  CA  ALA A 144      -8.791  23.887 -36.720  1.00  2.190          C  
ATOM   2298  C   ALA A 144      -8.784  25.130 -35.882  1.00  2.100          C  
ATOM   2299  O   ALA A 144      -8.135  25.180 -34.850  1.00  1.940          O  
ATOM   2300  CB  ALA A 144     -10.132  23.236 -36.475  1.00  2.960          C  
ATOM   2301  H   ALA A 144      -7.202  22.938 -35.512  1.00  2.300          H  
ATOM   2302  HA  ALA A 144      -8.737  24.190 -37.763  1.00  2.630          H  
ATOM   2303 1HB  ALA A 144     -10.924  23.943 -36.716  1.00  3.550          H  
ATOM   2304 2HB  ALA A 144     -10.256  22.415 -37.086  1.00  3.550          H  
ATOM   2305 3HB  ALA A 144     -10.213  22.947 -35.441  1.00  3.550          H  
ATOM   2306  N   ALA A 145      -9.595  26.117 -36.268  1.00  2.310          N  
ATOM   2307  CA  ALA A 145      -9.704  27.338 -35.475  1.00  2.290          C  
ATOM   2308  C   ALA A 145     -10.133  27.007 -34.034  1.00  2.310          C  
ATOM   2309  O   ALA A 145      -9.594  27.537 -33.062  1.00  2.230          O  
ATOM   2310  CB  ALA A 145     -10.684  28.295 -36.131  1.00  3.210          C  
ATOM   2311  H   ALA A 145     -10.118  26.035 -37.135  1.00  2.770          H  
ATOM   2312  HA  ALA A 145      -8.734  27.799 -35.445  1.00  2.750          H  
ATOM   2313 1HB  ALA A 145     -10.731  29.209 -35.572  1.00  3.860          H  
ATOM   2314 2HB  ALA A 145     -10.367  28.512 -37.130  1.00  3.860          H  
ATOM   2315 3HB  ALA A 145     -11.672  27.844 -36.165  1.00  3.860          H  
ATOM   2316  N   ARG A 146     -11.020  26.029 -33.898  1.00  2.510          N  
ATOM   2317  CA  ARG A 146     -11.512  25.571 -32.603  1.00  2.670          C  
ATOM   2318  C   ARG A 146     -10.424  25.001 -31.709  1.00  2.520          C  
ATOM   2319  O   ARG A 146     -10.606  24.884 -30.497  1.00  2.680          O  
ATOM   2320  CB  ARG A 146     -12.606  24.520 -32.783  1.00  3.670          C  
ATOM   2321  CG  ARG A 146     -13.063  23.755 -31.484  1.00  3.670          C  
ATOM   2322  CD  ARG A 146     -13.663  24.607 -30.377  1.00  3.670          C  
ATOM   2323  NE  ARG A 146     -13.960  23.777 -29.177  1.00  3.670          N  
ATOM   2324  CZ  ARG A 146     -13.035  23.377 -28.241  1.00  3.670          C  
ATOM   2325  NH1 ARG A 146     -11.749  23.728 -28.351  1.00  3.670          N  
ATOM   2326  NH2 ARG A 146     -13.427  22.621 -27.222  1.00  3.670          N  
ATOM   2327  H   ARG A 146     -11.391  25.613 -34.741  1.00  3.010          H  
ATOM   2328  HA  ARG A 146     -11.952  26.432 -32.100  1.00  3.200          H  
ATOM   2329 1HB  ARG A 146     -13.488  24.992 -33.208  1.00  4.410          H  
ATOM   2330 2HB  ARG A 146     -12.261  23.766 -33.496  1.00  4.410          H  
ATOM   2331 1HG  ARG A 146     -13.855  23.078 -31.787  1.00  4.410          H  
ATOM   2332 2HG  ARG A 146     -12.244  23.151 -31.090  1.00  4.410          H  
ATOM   2333 1HD  ARG A 146     -13.000  25.415 -30.083  1.00  4.410          H  
ATOM   2334 2HD  ARG A 146     -14.601  25.030 -30.730  1.00  4.410          H  
ATOM   2335  HE  ARG A 146     -14.948  23.480 -29.022  1.00  4.410          H  
ATOM   2336 1HH1 ARG A 146     -11.436  24.307 -29.139  1.00  4.410          H  
ATOM   2337 2HH1 ARG A 146     -11.043  23.403 -27.661  1.00  4.410          H  
ATOM   2338 1HH2 ARG A 146     -14.419  22.315 -27.157  1.00  4.410          H  
ATOM   2339 2HH2 ARG A 146     -12.766  22.317 -26.524  1.00  4.410          H  
ATOM   2340  N   ASN A 147      -9.328  24.586 -32.310  1.00  2.290          N  
ATOM   2341  CA  ASN A 147      -8.246  23.899 -31.658  1.00  2.230          C  
ATOM   2342  C   ASN A 147      -7.005  24.780 -31.423  1.00  2.080          C  
ATOM   2343  O   ASN A 147      -5.913  24.274 -31.122  1.00  2.200          O  
ATOM   2344  CB  ASN A 147      -7.978  22.695 -32.520  1.00  3.150          C  
ATOM   2345  CG  ASN A 147      -9.191  21.716 -32.488  1.00  3.150          C  
ATOM   2346  OD1 ASN A 147     -10.072  21.699 -33.366  1.00  3.150          O  
ATOM   2347  ND2 ASN A 147      -9.203  20.908 -31.489  1.00  3.150          N  
ATOM   2348  H   ASN A 147      -9.199  24.780 -33.301  1.00  2.750          H  
ATOM   2349  HA  ASN A 147      -8.589  23.556 -30.680  1.00  2.680          H  
ATOM   2350 1HB  ASN A 147      -7.812  23.016 -33.535  1.00  3.780          H  
ATOM   2351 2HB  ASN A 147      -7.081  22.185 -32.188  1.00  3.780          H  
ATOM   2352 1HD2 ASN A 147      -9.901  20.210 -31.323  1.00  3.780          H  
ATOM   2353 2HD2 ASN A 147      -8.443  20.935 -30.842  1.00  3.780          H  
ATOM   2354  N   ILE A 148      -7.172  26.108 -31.502  1.00  2.010          N  
ATOM   2355  CA  ILE A 148      -6.059  27.031 -31.235  1.00  1.920          C  
ATOM   2356  C   ILE A 148      -5.840  27.259 -29.738  1.00  1.910          C  
ATOM   2357  O   ILE A 148      -6.629  27.966 -29.099  1.00  2.110          O  
ATOM   2358  CB  ILE A 148      -6.358  28.397 -31.914  1.00  2.720          C  
ATOM   2359  CG1 ILE A 148      -6.439  28.213 -33.408  1.00  2.720          C  
ATOM   2360  CG2 ILE A 148      -5.330  29.437 -31.548  1.00  2.720          C  
ATOM   2361  CD1 ILE A 148      -7.003  29.347 -34.167  1.00  2.720          C  
ATOM   2362  H   ILE A 148      -8.085  26.483 -31.790  1.00  2.410          H  
ATOM   2363  HA  ILE A 148      -5.143  26.607 -31.649  1.00  2.300          H  
ATOM   2364  HB  ILE A 148      -7.338  28.736 -31.586  1.00  3.270          H  
ATOM   2365 1HG1 ILE A 148      -5.441  28.077 -33.756  1.00  3.270          H  
ATOM   2366 2HG1 ILE A 148      -7.019  27.321 -33.634  1.00  3.270          H  
ATOM   2367 1HG2 ILE A 148      -5.557  30.369 -31.993  1.00  3.270          H  
ATOM   2368 2HG2 ILE A 148      -5.320  29.569 -30.491  1.00  3.270          H  
ATOM   2369 3HG2 ILE A 148      -4.373  29.108 -31.886  1.00  3.270          H  
ATOM   2370 1HD1 ILE A 148      -6.972  29.107 -35.210  1.00  3.270          H  
ATOM   2371 2HD1 ILE A 148      -8.022  29.518 -33.859  1.00  3.270          H  
ATOM   2372 3HD1 ILE A 148      -6.446  30.202 -34.002  1.00  3.270          H  
ATOM   2373  N   LEU A 149      -4.743  26.697 -29.200  1.00  1.810          N  
ATOM   2374  CA  LEU A 149      -4.436  26.757 -27.773  1.00  1.880          C  
ATOM   2375  C   LEU A 149      -3.348  27.795 -27.502  1.00  1.780          C  
ATOM   2376  O   LEU A 149      -2.190  27.615 -27.897  1.00  1.760          O  
ATOM   2377  CB  LEU A 149      -3.980  25.370 -27.304  1.00  2.600          C  
ATOM   2378  CG  LEU A 149      -3.592  25.233 -25.852  1.00  2.600          C  
ATOM   2379  CD1 LEU A 149      -4.815  25.473 -24.969  1.00  2.600          C  
ATOM   2380  CD2 LEU A 149      -2.985  23.846 -25.605  1.00  2.600          C  
ATOM   2381  H   LEU A 149      -4.114  26.147 -29.796  1.00  2.170          H  
ATOM   2382  HA  LEU A 149      -5.339  27.049 -27.255  1.00  2.260          H  
ATOM   2383 1HB  LEU A 149      -4.791  24.675 -27.497  1.00  3.120          H  
ATOM   2384 2HB  LEU A 149      -3.129  25.066 -27.909  1.00  3.120          H  
ATOM   2385  HG  LEU A 149      -2.864  25.985 -25.624  1.00  3.120          H  
ATOM   2386 1HD1 LEU A 149      -4.538  25.380 -23.930  1.00  3.120          H  
ATOM   2387 2HD1 LEU A 149      -5.205  26.457 -25.142  1.00  3.120          H  
ATOM   2388 3HD1 LEU A 149      -5.581  24.733 -25.199  1.00  3.120          H  
ATOM   2389 1HD2 LEU A 149      -2.692  23.750 -24.563  1.00  3.120          H  
ATOM   2390 2HD2 LEU A 149      -3.718  23.096 -25.830  1.00  3.120          H  
ATOM   2391 3HD2 LEU A 149      -2.117  23.705 -26.233  1.00  3.120          H  
ATOM   2392  N   VAL A 150      -3.708  28.894 -26.827  1.00  1.870          N  
ATOM   2393  CA  VAL A 150      -2.745  29.998 -26.673  1.00  1.860          C  
ATOM   2394  C   VAL A 150      -2.457  30.552 -25.276  1.00  2.050          C  
ATOM   2395  O   VAL A 150      -3.366  30.812 -24.481  1.00  2.210          O  
ATOM   2396  CB  VAL A 150      -3.135  31.136 -27.621  1.00  2.610          C  
ATOM   2397  CG1 VAL A 150      -2.234  32.301 -27.469  1.00  2.610          C  
ATOM   2398  CG2 VAL A 150      -3.006  30.616 -29.016  1.00  2.610          C  
ATOM   2399  H   VAL A 150      -4.680  28.964 -26.495  1.00  2.240          H  
ATOM   2400  HA  VAL A 150      -1.805  29.621 -27.043  1.00  2.230          H  
ATOM   2401  HB  VAL A 150      -4.127  31.458 -27.402  1.00  3.130          H  
ATOM   2402 1HG1 VAL A 150      -2.493  33.080 -28.157  1.00  3.130          H  
ATOM   2403 2HG1 VAL A 150      -2.299  32.702 -26.472  1.00  3.130          H  
ATOM   2404 3HG1 VAL A 150      -1.225  31.961 -27.678  1.00  3.130          H  
ATOM   2405 1HG2 VAL A 150      -3.243  31.344 -29.751  1.00  3.130          H  
ATOM   2406 2HG2 VAL A 150      -1.993  30.315 -29.136  1.00  3.130          H  
ATOM   2407 3HG2 VAL A 150      -3.641  29.784 -29.158  1.00  3.130          H  
ATOM   2408  N   ASN A 151      -1.170  30.751 -24.985  1.00  2.100          N  
ATOM   2409  CA  ASN A 151      -0.777  31.303 -23.690  1.00  2.370          C  
ATOM   2410  C   ASN A 151      -0.736  32.845 -23.666  1.00  2.480          C  
ATOM   2411  O   ASN A 151      -0.883  33.513 -24.686  1.00  2.370          O  
ATOM   2412  CB  ASN A 151       0.575  30.765 -23.249  1.00  3.210          C  
ATOM   2413  CG  ASN A 151       0.705  30.683 -21.724  1.00  3.210          C  
ATOM   2414  OD1 ASN A 151      -0.216  31.161 -21.022  1.00  3.210          O  
ATOM   2415  ND2 ASN A 151       1.770  30.118 -21.213  1.00  3.210          N  
ATOM   2416  H   ASN A 151      -0.476  30.498 -25.715  1.00  2.520          H  
ATOM   2417  HA  ASN A 151      -1.529  30.999 -22.969  1.00  2.840          H  
ATOM   2418 1HB  ASN A 151       0.759  29.808 -23.682  1.00  3.850          H  
ATOM   2419 2HB  ASN A 151       1.353  31.428 -23.622  1.00  3.850          H  
ATOM   2420 1HD2 ASN A 151       1.857  30.040 -20.219  1.00  3.850          H  
ATOM   2421 2HD2 ASN A 151       2.509  29.724 -21.796  1.00  3.850          H  
ATOM   2422  N   SER A 152      -0.425  33.404 -22.496  1.00  2.730          N  
ATOM   2423  CA  SER A 152      -0.301  34.847 -22.266  1.00  2.900          C  
ATOM   2424  C   SER A 152       0.844  35.483 -23.052  1.00  2.850          C  
ATOM   2425  O   SER A 152       0.839  36.681 -23.334  1.00  2.950          O  
ATOM   2426  CB  SER A 152      -0.068  35.091 -20.795  1.00  3.990          C  
ATOM   2427  OG  SER A 152       1.189  34.615 -20.414  1.00  3.990          O  
ATOM   2428  H   SER A 152      -0.322  32.789 -21.697  1.00  3.280          H  
ATOM   2429  HA  SER A 152      -1.240  35.321 -22.563  1.00  3.480          H  
ATOM   2430 1HB  SER A 152      -0.145  36.154 -20.577  1.00  4.790          H  
ATOM   2431 2HB  SER A 152      -0.829  34.584 -20.223  1.00  4.790          H  
ATOM   2432  HG  SER A 152       1.255  34.782 -19.467  1.00  4.790          H  
ATOM   2433  N   ASN A 153       1.801  34.645 -23.445  1.00  2.760          N  
ATOM   2434  CA  ASN A 153       2.969  35.040 -24.217  1.00  2.800          C  
ATOM   2435  C   ASN A 153       2.747  34.748 -25.699  1.00  2.590          C  
ATOM   2436  O   ASN A 153       3.672  34.836 -26.510  1.00  2.660          O  
ATOM   2437  CB  ASN A 153       4.198  34.312 -23.711  1.00  3.900          C  
ATOM   2438  CG  ASN A 153       4.601  34.737 -22.328  1.00  3.900          C  
ATOM   2439  OD1 ASN A 153       4.530  35.917 -21.964  1.00  3.900          O  
ATOM   2440  ND2 ASN A 153       5.031  33.782 -21.539  1.00  3.900          N  
ATOM   2441  H   ASN A 153       1.709  33.689 -23.143  1.00  3.310          H  
ATOM   2442  HA  ASN A 153       3.115  36.115 -24.112  1.00  3.360          H  
ATOM   2443 1HB  ASN A 153       3.999  33.245 -23.695  1.00  4.680          H  
ATOM   2444 2HB  ASN A 153       5.033  34.482 -24.391  1.00  4.680          H  
ATOM   2445 1HD2 ASN A 153       5.314  33.998 -20.603  1.00  4.680          H  
ATOM   2446 2HD2 ASN A 153       5.081  32.837 -21.865  1.00  4.680          H  
ATOM   2447  N   LEU A 154       1.513  34.370 -26.026  1.00  2.420          N  
ATOM   2448  CA  LEU A 154       1.019  34.035 -27.350  1.00  2.270          C  
ATOM   2449  C   LEU A 154       1.685  32.819 -28.007  1.00  2.190          C  
ATOM   2450  O   LEU A 154       1.707  32.678 -29.231  1.00  2.230          O  
ATOM   2451  CB  LEU A 154       1.024  35.307 -28.208  1.00  3.240          C  
ATOM   2452  CG  LEU A 154       0.158  36.515 -27.568  1.00  3.240          C  
ATOM   2453  CD1 LEU A 154       0.259  37.751 -28.430  1.00  3.240          C  
ATOM   2454  CD2 LEU A 154      -1.336  36.109 -27.425  1.00  3.240          C  
ATOM   2455  H   LEU A 154       0.804  34.316 -25.297  1.00  2.900          H  
ATOM   2456  HA  LEU A 154      -0.008  33.761 -27.222  1.00  2.720          H  
ATOM   2457 1HB  LEU A 154       2.049  35.648 -28.338  1.00  3.890          H  
ATOM   2458 2HB  LEU A 154       0.609  35.072 -29.190  1.00  3.890          H  
ATOM   2459  HG  LEU A 154       0.560  36.764 -26.582  1.00  3.890          H  
ATOM   2460 1HD1 LEU A 154      -0.315  38.556 -27.974  1.00  3.890          H  
ATOM   2461 2HD1 LEU A 154       1.296  38.050 -28.501  1.00  3.890          H  
ATOM   2462 3HD1 LEU A 154      -0.138  37.539 -29.414  1.00  3.890          H  
ATOM   2463 1HD2 LEU A 154      -1.886  36.943 -26.994  1.00  3.890          H  
ATOM   2464 2HD2 LEU A 154      -1.746  35.868 -28.405  1.00  3.890          H  
ATOM   2465 3HD2 LEU A 154      -1.449  35.256 -26.769  1.00  3.890          H  
ATOM   2466  N   VAL A 155       2.146  31.903 -27.158  1.00  2.170          N  
ATOM   2467  CA  VAL A 155       2.674  30.595 -27.541  1.00  2.140          C  
ATOM   2468  C   VAL A 155       1.496  29.839 -28.100  1.00  1.890          C  
ATOM   2469  O   VAL A 155       0.452  29.835 -27.449  1.00  1.830          O  
ATOM   2470  CB  VAL A 155       3.210  29.835 -26.307  1.00  3.010          C  
ATOM   2471  CG1 VAL A 155       3.644  28.389 -26.692  1.00  3.010          C  
ATOM   2472  CG2 VAL A 155       4.358  30.620 -25.698  1.00  3.010          C  
ATOM   2473  H   VAL A 155       2.122  32.160 -26.187  1.00  2.600          H  
ATOM   2474  HA  VAL A 155       3.448  30.707 -28.303  1.00  2.570          H  
ATOM   2475  HB  VAL A 155       2.417  29.742 -25.574  1.00  3.610          H  
ATOM   2476 1HG1 VAL A 155       4.005  27.872 -25.797  1.00  3.610          H  
ATOM   2477 2HG1 VAL A 155       2.805  27.830 -27.103  1.00  3.610          H  
ATOM   2478 3HG1 VAL A 155       4.447  28.429 -27.433  1.00  3.610          H  
ATOM   2479 1HG2 VAL A 155       4.723  30.094 -24.808  1.00  3.610          H  
ATOM   2480 2HG2 VAL A 155       5.161  30.709 -26.426  1.00  3.610          H  
ATOM   2481 3HG2 VAL A 155       4.019  31.608 -25.417  1.00  3.610          H  
ATOM   2482  N   CYS A 156       1.620  29.186 -29.263  1.00  1.900          N  
ATOM   2483  CA  CYS A 156       0.405  28.537 -29.786  1.00  1.750          C  
ATOM   2484  C   CYS A 156       0.523  27.116 -30.280  1.00  1.680          C  
ATOM   2485  O   CYS A 156       1.232  26.843 -31.238  1.00  1.740          O  
ATOM   2486  CB  CYS A 156      -0.181  29.300 -30.958  1.00  2.510          C  
ATOM   2487  SG  CYS A 156      -1.700  28.517 -31.568  1.00  2.510          S  
ATOM   2488  H   CYS A 156       2.537  29.147 -29.725  1.00  2.280          H  
ATOM   2489  HA  CYS A 156      -0.328  28.534 -28.992  1.00  2.100          H  
ATOM   2490 1HB  CYS A 156      -0.390  30.328 -30.680  1.00  3.010          H  
ATOM   2491 2HB  CYS A 156       0.534  29.329 -31.775  1.00  3.010          H  
ATOM   2492  HG  CYS A 156      -1.849  29.357 -32.611  1.00  3.010          H  
ATOM   2493  N   LYS A 157      -0.264  26.240 -29.670  1.00  1.660          N  
ATOM   2494  CA  LYS A 157      -0.288  24.816 -29.969  1.00  1.710          C  
ATOM   2495  C   LYS A 157      -1.581  24.365 -30.635  1.00  1.650          C  
ATOM   2496  O   LYS A 157      -2.649  24.967 -30.474  1.00  1.720          O  
ATOM   2497  CB  LYS A 157      -0.018  23.986 -28.697  1.00  2.370          C  
ATOM   2498  CG  LYS A 157      -0.067  22.440 -28.914  1.00  2.370          C  
ATOM   2499  CD  LYS A 157       0.352  21.607 -27.746  1.00  2.370          C  
ATOM   2500  CE  LYS A 157       0.451  20.100 -28.121  1.00  2.370          C  
ATOM   2501  NZ  LYS A 157      -0.880  19.436 -28.372  1.00  2.370          N  
ATOM   2502  H   LYS A 157      -0.890  26.620 -28.952  1.00  1.990          H  
ATOM   2503  HA  LYS A 157       0.516  24.610 -30.676  1.00  2.050          H  
ATOM   2504 1HB  LYS A 157       0.977  24.229 -28.346  1.00  2.850          H  
ATOM   2505 2HB  LYS A 157      -0.717  24.268 -27.926  1.00  2.850          H  
ATOM   2506 1HG  LYS A 157      -1.090  22.181 -29.045  1.00  2.850          H  
ATOM   2507 2HG  LYS A 157       0.509  22.149 -29.795  1.00  2.850          H  
ATOM   2508 1HD  LYS A 157       1.318  21.921 -27.453  1.00  2.850          H  
ATOM   2509 2HD  LYS A 157      -0.343  21.739 -26.915  1.00  2.850          H  
ATOM   2510 1HE  LYS A 157       1.049  20.022 -29.022  1.00  2.850          H  
ATOM   2511 2HE  LYS A 157       0.959  19.573 -27.316  1.00  2.850          H  
ATOM   2512 1HZ  LYS A 157      -0.733  18.466 -28.620  1.00  2.850          H  
ATOM   2513 2HZ  LYS A 157      -1.429  19.473 -27.532  1.00  2.850          H  
ATOM   2514 3HZ  LYS A 157      -1.398  19.900 -29.160  1.00  2.850          H  
ATOM   2515  N   VAL A 158      -1.485  23.270 -31.375  1.00  1.740          N  
ATOM   2516  CA  VAL A 158      -2.658  22.656 -31.959  1.00  1.910          C  
ATOM   2517  C   VAL A 158      -3.095  21.623 -30.891  1.00  2.210          C  
ATOM   2518  O   VAL A 158      -2.283  20.752 -30.538  1.00  2.590          O  
ATOM   2519  CB  VAL A 158      -2.273  21.915 -33.253  1.00  2.610          C  
ATOM   2520  CG1 VAL A 158      -3.479  21.376 -33.845  1.00  2.610          C  
ATOM   2521  CG2 VAL A 158      -1.516  22.789 -34.199  1.00  2.610          C  
ATOM   2522  H   VAL A 158      -0.582  22.829 -31.483  1.00  2.090          H  
ATOM   2523  HA  VAL A 158      -3.449  23.392 -32.123  1.00  2.290          H  
ATOM   2524  HB  VAL A 158      -1.653  21.058 -32.976  1.00  3.130          H  
ATOM   2525 1HG1 VAL A 158      -3.245  20.772 -34.713  1.00  3.130          H  
ATOM   2526 2HG1 VAL A 158      -3.946  20.779 -33.123  1.00  3.130          H  
ATOM   2527 3HG1 VAL A 158      -4.151  22.181 -34.123  1.00  3.130          H  
ATOM   2528 1HG2 VAL A 158      -1.254  22.215 -35.087  1.00  3.130          H  
ATOM   2529 2HG2 VAL A 158      -2.135  23.603 -34.462  1.00  3.130          H  
ATOM   2530 3HG2 VAL A 158      -0.610  23.163 -33.729  1.00  3.130          H  
ATOM   2531  N   SER A 159      -4.323  21.718 -30.358  1.00  2.180          N  
ATOM   2532  CA  SER A 159      -4.747  20.793 -29.285  1.00  2.610          C  
ATOM   2533  C   SER A 159      -6.215  20.383 -29.348  1.00  2.570          C  
ATOM   2534  O   SER A 159      -6.881  20.651 -30.331  1.00  2.930          O  
ATOM   2535  CB  SER A 159      -4.512  21.429 -27.935  1.00  3.480          C  
ATOM   2536  OG  SER A 159      -4.672  20.490 -26.897  1.00  3.480          O  
ATOM   2537  H   SER A 159      -4.952  22.461 -30.682  1.00  2.620          H  
ATOM   2538  HA  SER A 159      -4.151  19.884 -29.371  1.00  3.130          H  
ATOM   2539 1HB  SER A 159      -3.508  21.852 -27.906  1.00  4.180          H  
ATOM   2540 2HB  SER A 159      -5.218  22.247 -27.801  1.00  4.180          H  
ATOM   2541  HG  SER A 159      -4.717  21.003 -26.077  1.00  4.180          H  
ATOM   2542  N   ASP A 160      -6.719  19.740 -28.279  1.00  2.740          N  
ATOM   2543  CA  ASP A 160      -8.104  19.231 -28.228  1.00  2.910          C  
ATOM   2544  C   ASP A 160      -8.430  18.228 -29.343  1.00  3.080          C  
ATOM   2545  O   ASP A 160      -9.214  18.503 -30.258  1.00  3.440          O  
ATOM   2546  CB  ASP A 160      -9.142  20.371 -28.171  1.00  4.010          C  
ATOM   2547  CG  ASP A 160      -9.215  21.094 -26.786  1.00  4.010          C  
ATOM   2548  OD1 ASP A 160      -9.097  20.414 -25.789  1.00  4.010          O  
ATOM   2549  OD2 ASP A 160      -9.443  22.299 -26.740  1.00  4.010          O  
ATOM   2550  H   ASP A 160      -6.099  19.596 -27.491  1.00  3.290          H  
ATOM   2551  HA  ASP A 160      -8.207  18.689 -27.283  1.00  3.490          H  
ATOM   2552 1HB  ASP A 160      -8.894  21.126 -28.897  1.00  4.810          H  
ATOM   2553 2HB  ASP A 160     -10.128  19.979 -28.435  1.00  4.810          H  
ATOM   2554  N   PHE A 161      -7.832  17.035 -29.251  1.00  3.370          N  
ATOM   2555  CA  PHE A 161      -7.962  15.986 -30.267  1.00  3.950          C  
ATOM   2556  C   PHE A 161      -8.927  14.848 -29.892  1.00  4.200          C  
ATOM   2557  O   PHE A 161      -8.777  13.704 -30.331  1.00  4.900          O  
ATOM   2558  CB  PHE A 161      -6.585  15.438 -30.670  1.00  5.300          C  
ATOM   2559  CG  PHE A 161      -5.713  14.947 -29.581  1.00  5.300          C  
ATOM   2560  CD1 PHE A 161      -5.785  13.648 -29.111  1.00  5.300          C  
ATOM   2561  CD2 PHE A 161      -4.775  15.809 -29.034  1.00  5.300          C  
ATOM   2562  CE1 PHE A 161      -4.934  13.213 -28.116  1.00  5.300          C  
ATOM   2563  CE2 PHE A 161      -3.930  15.377 -28.038  1.00  5.300          C  
ATOM   2564  CZ  PHE A 161      -4.003  14.080 -27.582  1.00  5.300          C  
ATOM   2565  H   PHE A 161      -7.206  16.877 -28.466  1.00  4.040          H  
ATOM   2566  HA  PHE A 161      -8.351  16.458 -31.165  1.00  4.740          H  
ATOM   2567 1HB  PHE A 161      -6.712  14.635 -31.398  1.00  6.360          H  
ATOM   2568 2HB  PHE A 161      -6.028  16.210 -31.180  1.00  6.360          H  
ATOM   2569  HD1 PHE A 161      -6.518  12.966 -29.540  1.00  6.360          H  
ATOM   2570  HD2 PHE A 161      -4.710  16.845 -29.416  1.00  6.360          H  
ATOM   2571  HE1 PHE A 161      -4.997  12.188 -27.749  1.00  6.360          H  
ATOM   2572  HE2 PHE A 161      -3.196  16.055 -27.603  1.00  6.360          H  
ATOM   2573  HZ  PHE A 161      -3.322  13.747 -26.786  1.00  6.360          H  
ATOM   2574  N   GLY A 162      -9.946  15.179 -29.090  1.00  3.930          N  
ATOM   2575  CA  GLY A 162     -11.014  14.246 -28.731  1.00  4.370          C  
ATOM   2576  C   GLY A 162     -11.768  13.641 -29.954  1.00  4.210          C  
ATOM   2577  O   GLY A 162     -11.771  12.415 -30.089  1.00  4.650          O  
ATOM   2578  H   GLY A 162      -9.978  16.127 -28.737  1.00  4.720          H  
ATOM   2579 1HA  GLY A 162     -10.584  13.431 -28.149  1.00  5.240          H  
ATOM   2580 2HA  GLY A 162     -11.724  14.746 -28.073  1.00  5.240          H  
ATOM   2581  N   LEU A 163     -12.417  14.442 -30.850  1.00  3.980          N  
ATOM   2582  CA  LEU A 163     -12.563  15.901 -30.814  1.00  4.290          C  
ATOM   2583  C   LEU A 163     -13.941  16.369 -31.303  1.00  4.300          C  
ATOM   2584  O   LEU A 163     -14.625  15.681 -32.083  1.00  4.790          O  
ATOM   2585  CB  LEU A 163     -11.460  16.610 -31.630  1.00  5.880          C  
ATOM   2586  CG  LEU A 163     -11.415  16.558 -33.151  1.00  5.880          C  
ATOM   2587  CD1 LEU A 163     -10.359  17.558 -33.594  1.00  5.880          C  
ATOM   2588  CD2 LEU A 163     -11.036  15.184 -33.656  1.00  5.880          C  
ATOM   2589  H   LEU A 163     -12.869  13.980 -31.628  1.00  4.780          H  
ATOM   2590  HA  LEU A 163     -12.467  16.230 -29.781  1.00  5.150          H  
ATOM   2591 1HB  LEU A 163     -11.465  17.662 -31.351  1.00  7.060          H  
ATOM   2592 2HB  LEU A 163     -10.562  16.238 -31.355  1.00  7.060          H  
ATOM   2593  HG  LEU A 163     -12.356  16.835 -33.554  1.00  7.060          H  
ATOM   2594 1HD1 LEU A 163     -10.297  17.545 -34.660  1.00  7.060          H  
ATOM   2595 2HD1 LEU A 163     -10.613  18.562 -33.249  1.00  7.060          H  
ATOM   2596 3HD1 LEU A 163      -9.396  17.270 -33.177  1.00  7.060          H  
ATOM   2597 1HD2 LEU A 163     -10.982  15.204 -34.747  1.00  7.060          H  
ATOM   2598 2HD2 LEU A 163     -10.058  14.907 -33.248  1.00  7.060          H  
ATOM   2599 3HD2 LEU A 163     -11.769  14.468 -33.357  1.00  7.060          H  
ATOM   2600  N   SER A 164     -14.246  17.623 -30.954  1.00  4.170          N  
ATOM   2601  CA  SER A 164     -15.481  18.356 -31.256  1.00  4.790          C  
ATOM   2602  C   SER A 164     -15.815  18.498 -32.745  1.00  4.900          C  
ATOM   2603  O   SER A 164     -16.926  18.887 -33.106  1.00  5.510          O  
ATOM   2604  CB  SER A 164     -15.386  19.730 -30.638  1.00  6.460          C  
ATOM   2605  OG  SER A 164     -14.359  20.464 -31.229  1.00  6.460          O  
ATOM   2606  H   SER A 164     -13.589  18.117 -30.361  1.00  5.000          H  
ATOM   2607  HA  SER A 164     -16.301  17.828 -30.773  1.00  5.750          H  
ATOM   2608 1HB  SER A 164     -16.327  20.251 -30.778  1.00  7.750          H  
ATOM   2609 2HB  SER A 164     -15.213  19.646 -29.566  1.00  7.750          H  
ATOM   2610  HG  SER A 164     -14.387  21.334 -30.812  1.00  7.750          H  
ATOM   2611  N   ARG A 165     -14.858  18.194 -33.617  1.00  4.680          N  
ATOM   2612  CA  ARG A 165     -15.074  18.262 -35.055  1.00  5.050          C  
ATOM   2613  C   ARG A 165     -16.147  17.265 -35.509  1.00  5.240          C  
ATOM   2614  O   ARG A 165     -16.741  17.463 -36.574  1.00  5.820          O  
ATOM   2615  CB  ARG A 165     -13.793  18.015 -35.828  1.00  6.920          C  
ATOM   2616  CG  ARG A 165     -12.686  19.062 -35.629  1.00  6.920          C  
ATOM   2617  CD  ARG A 165     -12.913  20.366 -36.295  1.00  6.920          C  
ATOM   2618  NE  ARG A 165     -13.783  21.254 -35.511  1.00  6.920          N  
ATOM   2619  CZ  ARG A 165     -14.220  22.465 -35.915  1.00  6.920          C  
ATOM   2620  NH1 ARG A 165     -13.833  22.948 -37.068  1.00  6.920          N  
ATOM   2621  NH2 ARG A 165     -15.040  23.174 -35.151  1.00  6.920          N  
ATOM   2622  H   ARG A 165     -13.968  17.903 -33.244  1.00  5.620          H  
ATOM   2623  HA  ARG A 165     -15.445  19.252 -35.299  1.00  6.060          H  
ATOM   2624 1HB  ARG A 165     -13.396  17.035 -35.583  1.00  8.310          H  
ATOM   2625 2HB  ARG A 165     -14.029  18.006 -36.884  1.00  8.310          H  
ATOM   2626 1HG  ARG A 165     -12.570  19.267 -34.568  1.00  8.310          H  
ATOM   2627 2HG  ARG A 165     -11.772  18.662 -36.025  1.00  8.310          H  
ATOM   2628 1HD  ARG A 165     -11.955  20.855 -36.426  1.00  8.310          H  
ATOM   2629 2HD  ARG A 165     -13.373  20.197 -37.270  1.00  8.310          H  
ATOM   2630  HE  ARG A 165     -14.103  20.918 -34.610  1.00  8.310          H  
ATOM   2631 1HH1 ARG A 165     -13.197  22.434 -37.654  1.00  8.310          H  
ATOM   2632 2HH1 ARG A 165     -14.156  23.876 -37.388  1.00  8.310          H  
ATOM   2633 1HH2 ARG A 165     -15.354  22.809 -34.262  1.00  8.310          H  
ATOM   2634 2HH2 ARG A 165     -15.360  24.082 -35.465  1.00  8.310          H  
ATOM   2635  N   PHE A 166     -16.351  16.153 -34.773  1.00  5.100          N  
ATOM   2636  CA  PHE A 166     -17.430  15.237 -35.153  1.00  5.530          C  
ATOM   2637  C   PHE A 166     -18.191  14.749 -33.931  1.00  5.530          C  
ATOM   2638  O   PHE A 166     -19.269  14.159 -34.054  1.00  5.590          O  
ATOM   2639  CB  PHE A 166     -16.927  14.090 -36.028  1.00  7.570          C  
ATOM   2640  CG  PHE A 166     -15.967  13.127 -35.408  1.00  7.570          C  
ATOM   2641  CD1 PHE A 166     -16.401  11.920 -34.886  1.00  7.570          C  
ATOM   2642  CD2 PHE A 166     -14.624  13.434 -35.332  1.00  7.570          C  
ATOM   2643  CE1 PHE A 166     -15.501  11.033 -34.327  1.00  7.570          C  
ATOM   2644  CE2 PHE A 166     -13.749  12.560 -34.766  1.00  7.570          C  
ATOM   2645  CZ  PHE A 166     -14.177  11.355 -34.266  1.00  7.570          C  
ATOM   2646  H   PHE A 166     -15.811  15.967 -33.918  1.00  6.120          H  
ATOM   2647  HA  PHE A 166     -18.143  15.793 -35.762  1.00  6.640          H  
ATOM   2648 1HB  PHE A 166     -17.788  13.514 -36.355  1.00  9.080          H  
ATOM   2649 2HB  PHE A 166     -16.503  14.478 -36.912  1.00  9.080          H  
ATOM   2650  HD1 PHE A 166     -17.463  11.670 -34.932  1.00  9.080          H  
ATOM   2651  HD2 PHE A 166     -14.264  14.384 -35.725  1.00  9.080          H  
ATOM   2652  HE1 PHE A 166     -15.847  10.082 -33.927  1.00  9.080          H  
ATOM   2653  HE2 PHE A 166     -12.721  12.821 -34.710  1.00  9.080          H  
ATOM   2654  HZ  PHE A 166     -13.464  10.663 -33.815  1.00  9.080          H  
ATOM   2655  N   LEU A 167     -17.647  15.014 -32.748  1.00  5.840          N  
ATOM   2656  CA  LEU A 167     -18.273  14.600 -31.504  1.00  6.270          C  
ATOM   2657  C   LEU A 167     -18.883  15.783 -30.778  1.00  6.540          C  
ATOM   2658  O   LEU A 167     -18.523  16.928 -31.024  1.00  6.870          O  
ATOM   2659  CB  LEU A 167     -17.244  13.908 -30.625  1.00  8.610          C  
ATOM   2660  CG  LEU A 167     -16.562  12.698 -31.276  1.00  8.610          C  
ATOM   2661  CD1 LEU A 167     -15.505  12.184 -30.367  1.00  8.610          C  
ATOM   2662  CD2 LEU A 167     -17.604  11.604 -31.575  1.00  8.610          C  
ATOM   2663  H   LEU A 167     -16.737  15.477 -32.692  1.00  7.010          H  
ATOM   2664  HA  LEU A 167     -19.090  13.923 -31.727  1.00  7.520          H  
ATOM   2665 1HB  LEU A 167     -16.471  14.633 -30.373  1.00 10.330          H  
ATOM   2666 2HB  LEU A 167     -17.728  13.584 -29.705  1.00 10.330          H  
ATOM   2667  HG  LEU A 167     -16.076  13.008 -32.195  1.00 10.330          H  
ATOM   2668 1HD1 LEU A 167     -14.999  11.333 -30.829  1.00 10.330          H  
ATOM   2669 2HD1 LEU A 167     -14.778  12.966 -30.174  1.00 10.330          H  
ATOM   2670 3HD1 LEU A 167     -15.952  11.873 -29.459  1.00 10.330          H  
ATOM   2671 1HD2 LEU A 167     -17.119  10.760 -32.020  1.00 10.330          H  
ATOM   2672 2HD2 LEU A 167     -18.087  11.294 -30.652  1.00 10.330          H  
ATOM   2673 3HD2 LEU A 167     -18.353  11.966 -32.266  1.00 10.330          H  
ATOM   2674  N   GLU A 168     -19.836  15.525 -29.892  1.00  6.720          N  
ATOM   2675  CA  GLU A 168     -20.406  16.614 -29.112  1.00  7.280          C  
ATOM   2676  C   GLU A 168     -19.317  17.346 -28.348  1.00  7.380          C  
ATOM   2677  O   GLU A 168     -18.500  16.730 -27.658  1.00  7.990          O  
ATOM   2678  CB  GLU A 168     -21.462  16.098 -28.136  1.00  9.970          C  
ATOM   2679  CG  GLU A 168     -22.157  17.194 -27.331  1.00  9.970          C  
ATOM   2680  CD  GLU A 168     -23.252  16.675 -26.463  1.00  9.970          C  
ATOM   2681  OE1 GLU A 168     -23.509  15.497 -26.504  1.00  9.970          O  
ATOM   2682  OE2 GLU A 168     -23.845  17.460 -25.763  1.00  9.970          O  
ATOM   2683  H   GLU A 168     -20.143  14.575 -29.739  1.00  8.060          H  
ATOM   2684  HA  GLU A 168     -20.880  17.321 -29.794  1.00  8.740          H  
ATOM   2685 1HB  GLU A 168     -22.226  15.544 -28.682  1.00 11.960          H  
ATOM   2686 2HB  GLU A 168     -20.997  15.409 -27.428  1.00 11.960          H  
ATOM   2687 1HG  GLU A 168     -21.424  17.686 -26.691  1.00 11.960          H  
ATOM   2688 2HG  GLU A 168     -22.560  17.941 -28.014  1.00 11.960          H  
ATOM   2689  N   ASP A 169     -19.325  18.678 -28.411  1.00  7.070          N  
ATOM   2690  CA  ASP A 169     -18.307  19.471 -27.727  1.00  7.470          C  
ATOM   2691  C   ASP A 169     -18.721  19.580 -26.260  1.00  7.550          C  
ATOM   2692  O   ASP A 169     -19.210  20.609 -25.795  1.00  7.910          O  
ATOM   2693  CB  ASP A 169     -18.202  20.849 -28.402  1.00 10.300          C  
ATOM   2694  CG  ASP A 169     -16.939  21.708 -28.048  1.00 10.300          C  
ATOM   2695  OD1 ASP A 169     -16.056  21.250 -27.355  1.00 10.300          O  
ATOM   2696  OD2 ASP A 169     -16.844  22.801 -28.580  1.00 10.300          O  
ATOM   2697  H   ASP A 169     -20.023  19.141 -28.975  1.00  8.480          H  
ATOM   2698  HA  ASP A 169     -17.348  18.959 -27.786  1.00  8.960          H  
ATOM   2699 1HB  ASP A 169     -18.245  20.715 -29.480  1.00 12.360          H  
ATOM   2700 2HB  ASP A 169     -19.083  21.434 -28.128  1.00 12.360          H  
ATOM   2701  N   ASP A 170     -18.578  18.455 -25.569  1.00  7.510          N  
ATOM   2702  CA  ASP A 170     -19.009  18.265 -24.199  1.00  7.960          C  
ATOM   2703  C   ASP A 170     -18.290  19.250 -23.265  1.00  8.300          C  
ATOM   2704  O   ASP A 170     -17.090  19.468 -23.435  1.00  8.340          O  
ATOM   2705  CB  ASP A 170     -18.731  16.831 -23.739  1.00 10.960          C  
ATOM   2706  CG  ASP A 170     -19.449  16.486 -22.419  1.00 10.960          C  
ATOM   2707  OD1 ASP A 170     -19.155  17.086 -21.379  1.00 10.960          O  
ATOM   2708  OD2 ASP A 170     -20.295  15.633 -22.454  1.00 10.960          O  
ATOM   2709  H   ASP A 170     -18.181  17.669 -26.088  1.00  9.010          H  
ATOM   2710  HA  ASP A 170     -20.083  18.382 -24.187  1.00  9.550          H  
ATOM   2711 1HB  ASP A 170     -19.060  16.135 -24.518  1.00 13.160          H  
ATOM   2712 2HB  ASP A 170     -17.651  16.682 -23.604  1.00 13.160          H  
ATOM   2713  N   PRO A 171     -19.004  19.928 -22.342  1.00  8.840          N  
ATOM   2714  CA  PRO A 171     -18.468  20.836 -21.336  1.00  9.470          C  
ATOM   2715  C   PRO A 171     -17.448  20.235 -20.344  1.00  9.750          C  
ATOM   2716  O   PRO A 171     -16.726  21.002 -19.700  1.00 10.120          O  
ATOM   2717  CB  PRO A 171     -19.733  21.277 -20.576  1.00 14.210          C  
ATOM   2718  CG  PRO A 171     -20.860  21.119 -21.565  1.00 14.210          C  
ATOM   2719  CD  PRO A 171     -20.499  19.910 -22.380  1.00 14.210          C  
ATOM   2720  HA  PRO A 171     -18.021  21.691 -21.857  1.00 11.360          H  
ATOM   2721 1HB  PRO A 171     -19.861  20.655 -19.675  1.00 17.050          H  
ATOM   2722 2HB  PRO A 171     -19.609  22.311 -20.234  1.00 17.050          H  
ATOM   2723 1HG  PRO A 171     -21.820  21.001 -21.040  1.00 17.050          H  
ATOM   2724 2HG  PRO A 171     -20.949  22.023 -22.188  1.00 17.050          H  
ATOM   2725 1HD  PRO A 171     -20.905  18.984 -21.932  1.00 17.050          H  
ATOM   2726 2HD  PRO A 171     -20.887  20.111 -23.391  1.00 17.050          H  
ATOM   2727  N   SER A 172     -17.406  18.906 -20.170  1.00  9.850          N  
ATOM   2728  CA  SER A 172     -16.450  18.321 -19.213  1.00 10.370          C  
ATOM   2729  C   SER A 172     -16.208  16.799 -19.337  1.00 10.000          C  
ATOM   2730  O   SER A 172     -15.118  16.323 -19.009  1.00 10.590          O  
ATOM   2731  CB  SER A 172     -16.898  18.606 -17.788  1.00 14.310          C  
ATOM   2732  OG  SER A 172     -18.111  17.968 -17.505  1.00 14.310          O  
ATOM   2733  H   SER A 172     -18.016  18.287 -20.709  1.00 11.820          H  
ATOM   2734  HA  SER A 172     -15.498  18.819 -19.367  1.00 12.440          H  
ATOM   2735 1HB  SER A 172     -16.133  18.261 -17.096  1.00 17.170          H  
ATOM   2736 2HB  SER A 172     -17.013  19.678 -17.635  1.00 17.170          H  
ATOM   2737  HG  SER A 172     -18.304  18.160 -16.586  1.00 17.170          H  
ATOM   2738  N   ASP A 173     -17.204  16.030 -19.772  1.00  9.190          N  
ATOM   2739  CA  ASP A 173     -17.049  14.577 -19.915  1.00  8.940          C  
ATOM   2740  C   ASP A 173     -16.257  14.171 -21.157  1.00  8.440          C  
ATOM   2741  O   ASP A 173     -16.283  14.881 -22.160  1.00  7.950          O  
ATOM   2742  CB  ASP A 173     -18.417  13.870 -19.908  1.00 12.620          C  
ATOM   2743  CG  ASP A 173     -19.020  13.604 -18.501  1.00 12.620          C  
ATOM   2744  OD1 ASP A 173     -18.288  13.524 -17.516  1.00 12.620          O  
ATOM   2745  OD2 ASP A 173     -20.209  13.462 -18.424  1.00 12.620          O  
ATOM   2746  H   ASP A 173     -18.090  16.466 -20.047  1.00 11.030          H  
ATOM   2747  HA  ASP A 173     -16.513  14.241 -19.032  1.00 10.730          H  
ATOM   2748 1HB  ASP A 173     -19.125  14.519 -20.424  1.00 15.140          H  
ATOM   2749 2HB  ASP A 173     -18.381  12.948 -20.495  1.00 15.140          H  
ATOM   2750  N   PRO A 174     -15.585  12.998 -21.137  1.00  8.760          N  
ATOM   2751  CA  PRO A 174     -14.892  12.412 -22.265  1.00  8.500          C  
ATOM   2752  C   PRO A 174     -15.955  11.983 -23.253  1.00  7.520          C  
ATOM   2753  O   PRO A 174     -17.071  11.670 -22.838  1.00  7.250          O  
ATOM   2754  CB  PRO A 174     -14.163  11.214 -21.655  1.00 12.750          C  
ATOM   2755  CG  PRO A 174     -15.000  10.833 -20.450  1.00 12.750          C  
ATOM   2756  CD  PRO A 174     -15.569  12.141 -19.917  1.00 12.750          C  
ATOM   2757  HA  PRO A 174     -14.200  13.147 -22.703  1.00 10.200          H  
ATOM   2758 1HB  PRO A 174     -14.100  10.406 -22.401  1.00 15.300          H  
ATOM   2759 2HB  PRO A 174     -13.132  11.482 -21.401  1.00 15.300          H  
ATOM   2760 1HG  PRO A 174     -15.797  10.133 -20.763  1.00 15.300          H  
ATOM   2761 2HG  PRO A 174     -14.380  10.297 -19.714  1.00 15.300          H  
ATOM   2762 1HD  PRO A 174     -16.574  11.929 -19.550  1.00 15.300          H  
ATOM   2763 2HD  PRO A 174     -14.933  12.561 -19.131  1.00 15.300          H  
ATOM   2764  N   THR A 175     -15.603  11.910 -24.528  1.00  7.250          N  
ATOM   2765  CA  THR A 175     -16.558  11.510 -25.548  1.00  6.590          C  
ATOM   2766  C   THR A 175     -16.363  10.114 -26.140  1.00  5.930          C  
ATOM   2767  O   THR A 175     -16.865   9.124 -25.604  1.00  6.300          O  
ATOM   2768  CB  THR A 175     -16.535  12.526 -26.691  1.00  9.490          C  
ATOM   2769  OG1 THR A 175     -15.193  12.617 -27.201  1.00  9.490          O  
ATOM   2770  CG2 THR A 175     -16.977  13.893 -26.183  1.00  9.490          C  
ATOM   2771  H   THR A 175     -14.673  12.175 -24.820  1.00  8.700          H  
ATOM   2772  HA  THR A 175     -17.552  11.533 -25.101  1.00  7.910          H  
ATOM   2773  HB  THR A 175     -17.209  12.201 -27.484  1.00 11.390          H  
ATOM   2774  HG1 THR A 175     -15.196  13.175 -27.996  1.00 11.390          H  
ATOM   2775 1HG2 THR A 175     -16.956  14.615 -27.001  1.00 11.390          H  
ATOM   2776 2HG2 THR A 175     -17.993  13.824 -25.791  1.00 11.390          H  
ATOM   2777 3HG2 THR A 175     -16.311  14.229 -25.389  1.00 11.390          H  
ATOM   2778  N   TYR A 176     -15.695  10.045 -27.289  1.00  5.220          N  
ATOM   2779  CA  TYR A 176     -15.602   8.798 -28.053  1.00  4.810          C  
ATOM   2780  C   TYR A 176     -14.299   8.513 -28.800  1.00  4.500          C  
ATOM   2781  O   TYR A 176     -13.744   9.364 -29.494  1.00  4.380          O  
ATOM   2782  CB  TYR A 176     -16.752   8.790 -29.055  1.00  6.900          C  
ATOM   2783  CG  TYR A 176     -16.736   7.696 -30.077  1.00  6.900          C  
ATOM   2784  CD1 TYR A 176     -17.209   6.438 -29.783  1.00  6.900          C  
ATOM   2785  CD2 TYR A 176     -16.248   7.981 -31.349  1.00  6.900          C  
ATOM   2786  CE1 TYR A 176     -17.202   5.465 -30.761  1.00  6.900          C  
ATOM   2787  CE2 TYR A 176     -16.245   7.024 -32.315  1.00  6.900          C  
ATOM   2788  CZ  TYR A 176     -16.722   5.766 -32.032  1.00  6.900          C  
ATOM   2789  OH  TYR A 176     -16.727   4.797 -33.011  1.00  6.900          O  
ATOM   2790  H   TYR A 176     -15.270  10.900 -27.638  1.00  6.260          H  
ATOM   2791  HA  TYR A 176     -15.748   7.976 -27.352  1.00  5.770          H  
ATOM   2792 1HB  TYR A 176     -17.694   8.727 -28.510  1.00  8.280          H  
ATOM   2793 2HB  TYR A 176     -16.759   9.716 -29.574  1.00  8.280          H  
ATOM   2794  HD1 TYR A 176     -17.590   6.213 -28.787  1.00  8.280          H  
ATOM   2795  HD2 TYR A 176     -15.870   8.972 -31.574  1.00  8.280          H  
ATOM   2796  HE1 TYR A 176     -17.575   4.468 -30.538  1.00  8.280          H  
ATOM   2797  HE2 TYR A 176     -15.866   7.254 -33.310  1.00  8.280          H  
ATOM   2798  HH  TYR A 176     -17.111   3.990 -32.656  1.00  8.280          H  
ATOM   2799  N   THR A 177     -13.859   7.259 -28.713  1.00  4.790          N  
ATOM   2800  CA  THR A 177     -12.683   6.785 -29.435  1.00  4.980          C  
ATOM   2801  C   THR A 177     -13.115   5.880 -30.583  1.00  5.150          C  
ATOM   2802  O   THR A 177     -13.866   4.923 -30.375  1.00  5.790          O  
ATOM   2803  CB  THR A 177     -11.714   6.032 -28.496  1.00  6.900          C  
ATOM   2804  OG1 THR A 177     -11.264   6.922 -27.468  1.00  6.900          O  
ATOM   2805  CG2 THR A 177     -10.501   5.517 -29.270  1.00  6.900          C  
ATOM   2806  H   THR A 177     -14.367   6.608 -28.131  1.00  5.750          H  
ATOM   2807  HA  THR A 177     -12.159   7.641 -29.857  1.00  5.980          H  
ATOM   2808  HB  THR A 177     -12.231   5.189 -28.039  1.00  8.280          H  
ATOM   2809  HG1 THR A 177     -12.000   7.143 -26.896  1.00  8.280          H  
ATOM   2810 1HG2 THR A 177      -9.835   4.998 -28.584  1.00  8.280          H  
ATOM   2811 2HG2 THR A 177     -10.816   4.824 -30.052  1.00  8.280          H  
ATOM   2812 3HG2 THR A 177      -9.974   6.355 -29.722  1.00  8.280          H  
ATOM   2813  N   SER A 178     -12.632   6.202 -31.782  1.00  4.960          N  
ATOM   2814  CA  SER A 178     -12.966   5.495 -33.014  1.00  5.460          C  
ATOM   2815  C   SER A 178     -12.320   4.127 -33.110  1.00  6.230          C  
ATOM   2816  O   SER A 178     -11.297   3.854 -32.478  1.00  6.410          O  
ATOM   2817  CB  SER A 178     -12.487   6.312 -34.198  1.00  7.440          C  
ATOM   2818  OG  SER A 178     -11.074   6.299 -34.263  1.00  7.440          O  
ATOM   2819  H   SER A 178     -12.012   6.995 -31.844  1.00  5.950          H  
ATOM   2820  HA  SER A 178     -14.044   5.364 -33.062  1.00  6.550          H  
ATOM   2821 1HB  SER A 178     -12.905   5.917 -35.122  1.00  8.930          H  
ATOM   2822 2HB  SER A 178     -12.835   7.338 -34.088  1.00  8.930          H  
ATOM   2823  HG  SER A 178     -10.807   7.086 -34.807  1.00  8.930          H  
ATOM   2824  N   SER A 179     -12.866   3.295 -34.003  1.00  6.980          N  
ATOM   2825  CA  SER A 179     -12.343   1.959 -34.280  1.00  7.990          C  
ATOM   2826  C   SER A 179     -11.110   1.972 -35.179  1.00  8.200          C  
ATOM   2827  O   SER A 179     -10.409   0.967 -35.307  1.00  8.920          O  
ATOM   2828  CB  SER A 179     -13.429   1.128 -34.924  1.00 10.780          C  
ATOM   2829  OG  SER A 179     -13.757   1.637 -36.191  1.00 10.780          O  
ATOM   2830  H   SER A 179     -13.701   3.579 -34.496  1.00  8.380          H  
ATOM   2831  HA  SER A 179     -12.065   1.502 -33.329  1.00  9.590          H  
ATOM   2832 1HB  SER A 179     -13.090   0.097 -35.019  1.00 12.940          H  
ATOM   2833 2HB  SER A 179     -14.313   1.127 -34.289  1.00 12.940          H  
ATOM   2834  HG  SER A 179     -14.443   1.056 -36.539  1.00 12.940          H  
ATOM   2835  N   LEU A 180     -10.843   3.119 -35.799  1.00  7.780          N  
ATOM   2836  CA  LEU A 180      -9.697   3.268 -36.685  1.00  8.160          C  
ATOM   2837  C   LEU A 180      -8.493   3.791 -35.916  1.00  7.810          C  
ATOM   2838  O   LEU A 180      -7.345   3.512 -36.260  1.00  8.320          O  
ATOM   2839  CB  LEU A 180     -10.006   4.274 -37.816  1.00 11.270          C  
ATOM   2840  CG  LEU A 180     -11.160   3.940 -38.803  1.00 11.270          C  
ATOM   2841  CD1 LEU A 180     -11.347   5.134 -39.754  1.00 11.270          C  
ATOM   2842  CD2 LEU A 180     -10.828   2.681 -39.596  1.00 11.270          C  
ATOM   2843  H   LEU A 180     -11.471   3.891 -35.639  1.00  9.340          H  
ATOM   2844  HA  LEU A 180      -9.438   2.297 -37.098  1.00  9.790          H  
ATOM   2845 1HB  LEU A 180     -10.249   5.231 -37.359  1.00 13.530          H  
ATOM   2846 2HB  LEU A 180      -9.101   4.400 -38.414  1.00 13.530          H  
ATOM   2847  HG  LEU A 180     -12.086   3.785 -38.250  1.00 13.530          H  
ATOM   2848 1HD1 LEU A 180     -12.150   4.927 -40.452  1.00 13.530          H  
ATOM   2849 2HD1 LEU A 180     -11.592   6.031 -39.182  1.00 13.530          H  
ATOM   2850 3HD1 LEU A 180     -10.428   5.304 -40.312  1.00 13.530          H  
ATOM   2851 1HD2 LEU A 180     -11.638   2.467 -40.285  1.00 13.530          H  
ATOM   2852 2HD2 LEU A 180      -9.900   2.838 -40.156  1.00 13.530          H  
ATOM   2853 3HD2 LEU A 180     -10.705   1.837 -38.923  1.00 13.530          H  
ATOM   2854  N   GLY A 181      -8.766   4.613 -34.903  1.00  7.180          N  
ATOM   2855  CA  GLY A 181      -7.761   5.303 -34.102  1.00  7.160          C  
ATOM   2856  C   GLY A 181      -7.551   6.712 -34.654  1.00  6.810          C  
ATOM   2857  O   GLY A 181      -6.971   7.579 -33.997  1.00  7.050          O  
ATOM   2858  H   GLY A 181      -9.735   4.802 -34.656  1.00  8.620          H  
ATOM   2859 1HA  GLY A 181      -8.101   5.357 -33.066  1.00  8.590          H  
ATOM   2860 2HA  GLY A 181      -6.826   4.747 -34.118  1.00  8.590          H  
ATOM   2861  N   GLY A 182      -8.047   6.924 -35.870  1.00  6.580          N  
ATOM   2862  CA  GLY A 182      -7.985   8.191 -36.565  1.00  6.640          C  
ATOM   2863  C   GLY A 182      -9.293   8.916 -36.329  1.00  6.050          C  
ATOM   2864  O   GLY A 182     -10.114   8.485 -35.513  1.00  6.190          O  
ATOM   2865  H   GLY A 182      -8.497   6.147 -36.321  1.00  7.900          H  
ATOM   2866 1HA  GLY A 182      -7.149   8.784 -36.194  1.00  7.970          H  
ATOM   2867 2HA  GLY A 182      -7.833   8.023 -37.628  1.00  7.970          H  
ATOM   2868  N   LYS A 183      -9.535   9.978 -37.079  1.00  5.770          N  
ATOM   2869  CA  LYS A 183     -10.732  10.758 -36.873  1.00  5.490          C  
ATOM   2870  C   LYS A 183     -11.449  10.995 -38.186  1.00  4.990          C  
ATOM   2871  O   LYS A 183     -10.795  11.219 -39.204  1.00  5.050          O  
ATOM   2872  CB  LYS A 183     -10.312  12.120 -36.313  1.00  7.800          C  
ATOM   2873  CG  LYS A 183      -9.436  12.064 -35.029  1.00  7.800          C  
ATOM   2874  CD  LYS A 183     -10.135  11.553 -33.760  1.00  7.800          C  
ATOM   2875  CE  LYS A 183      -9.134  11.551 -32.616  1.00  7.800          C  
ATOM   2876  NZ  LYS A 183      -9.702  11.049 -31.328  1.00  7.800          N  
ATOM   2877  H   LYS A 183      -8.861  10.281 -37.767  1.00  6.920          H  
ATOM   2878  HA  LYS A 183     -11.410  10.237 -36.198  1.00  6.590          H  
ATOM   2879 1HB  LYS A 183      -9.713  12.632 -37.070  1.00  9.360          H  
ATOM   2880 2HB  LYS A 183     -11.172  12.736 -36.146  1.00  9.360          H  
ATOM   2881 1HG  LYS A 183      -8.565  11.444 -35.212  1.00  9.360          H  
ATOM   2882 2HG  LYS A 183      -9.077  13.075 -34.827  1.00  9.360          H  
ATOM   2883 1HD  LYS A 183     -10.959  12.191 -33.482  1.00  9.360          H  
ATOM   2884 2HD  LYS A 183     -10.504  10.540 -33.908  1.00  9.360          H  
ATOM   2885 1HE  LYS A 183      -8.300  10.911 -32.899  1.00  9.360          H  
ATOM   2886 2HE  LYS A 183      -8.765  12.561 -32.480  1.00  9.360          H  
ATOM   2887 1HZ  LYS A 183      -8.985  11.073 -30.623  1.00  9.360          H  
ATOM   2888 2HZ  LYS A 183     -10.483  11.634 -30.996  1.00  9.360          H  
ATOM   2889 3HZ  LYS A 183     -10.042  10.112 -31.425  1.00  9.360          H  
ATOM   2890  N   ILE A 184     -12.780  10.998 -38.170  1.00  4.880          N  
ATOM   2891  CA  ILE A 184     -13.501  11.462 -39.345  1.00  4.740          C  
ATOM   2892  C   ILE A 184     -14.350  12.692 -38.981  1.00  5.170          C  
ATOM   2893  O   ILE A 184     -15.501  12.549 -38.575  1.00  5.660          O  
ATOM   2894  CB  ILE A 184     -14.359  10.370 -40.004  1.00  6.690          C  
ATOM   2895  CG1 ILE A 184     -13.418   9.180 -40.432  1.00  6.690          C  
ATOM   2896  CG2 ILE A 184     -15.099  10.980 -41.198  1.00  6.690          C  
ATOM   2897  CD1 ILE A 184     -14.112   7.947 -40.988  1.00  6.690          C  
ATOM   2898  H   ILE A 184     -13.277  10.724 -37.329  1.00  5.860          H  
ATOM   2899  HA  ILE A 184     -12.774  11.697 -40.105  1.00  5.690          H  
ATOM   2900  HB  ILE A 184     -15.083   9.980 -39.286  1.00  8.030          H  
ATOM   2901 1HG1 ILE A 184     -12.719   9.547 -41.187  1.00  8.030          H  
ATOM   2902 2HG1 ILE A 184     -12.848   8.863 -39.561  1.00  8.030          H  
ATOM   2903 1HG2 ILE A 184     -15.709  10.234 -41.684  1.00  8.030          H  
ATOM   2904 2HG2 ILE A 184     -15.745  11.795 -40.885  1.00  8.030          H  
ATOM   2905 3HG2 ILE A 184     -14.362  11.365 -41.890  1.00  8.030          H  
ATOM   2906 1HD1 ILE A 184     -13.355   7.203 -41.238  1.00  8.030          H  
ATOM   2907 2HD1 ILE A 184     -14.790   7.541 -40.239  1.00  8.030          H  
ATOM   2908 3HD1 ILE A 184     -14.668   8.198 -41.883  1.00  8.030          H  
ATOM   2909  N   PRO A 185     -13.804  13.903 -39.171  1.00  5.340          N  
ATOM   2910  CA  PRO A 185     -14.349  15.203 -38.848  1.00  5.960          C  
ATOM   2911  C   PRO A 185     -15.349  15.619 -39.890  1.00  6.260          C  
ATOM   2912  O   PRO A 185     -15.226  15.201 -41.043  1.00  6.430          O  
ATOM   2913  CB  PRO A 185     -13.112  16.067 -38.890  1.00  8.940          C  
ATOM   2914  CG  PRO A 185     -12.301  15.425 -39.925  1.00  8.940          C  
ATOM   2915  CD  PRO A 185     -12.518  14.001 -39.833  1.00  8.940          C  
ATOM   2916  HA  PRO A 185     -14.774  15.208 -37.845  1.00  7.150          H  
ATOM   2917 1HB  PRO A 185     -13.374  17.102 -39.132  1.00 10.730          H  
ATOM   2918 2HB  PRO A 185     -12.617  16.074 -37.912  1.00 10.730          H  
ATOM   2919 1HG  PRO A 185     -12.557  15.797 -40.916  1.00 10.730          H  
ATOM   2920 2HG  PRO A 185     -11.290  15.619 -39.740  1.00 10.730          H  
ATOM   2921 1HD  PRO A 185     -12.571  13.639 -40.875  1.00 10.730          H  
ATOM   2922 2HD  PRO A 185     -11.708  13.551 -39.253  1.00 10.730          H  
ATOM   2923  N   ILE A 186     -16.216  16.551 -39.550  1.00  6.600          N  
ATOM   2924  CA  ILE A 186     -17.085  17.160 -40.540  1.00  7.080          C  
ATOM   2925  C   ILE A 186     -16.303  17.951 -41.601  1.00  7.100          C  
ATOM   2926  O   ILE A 186     -16.675  17.933 -42.768  1.00  6.980          O  
ATOM   2927  CB  ILE A 186     -18.158  18.051 -39.867  1.00  9.720          C  
ATOM   2928  CG1 ILE A 186     -19.118  17.177 -38.945  1.00  9.720          C  
ATOM   2929  CG2 ILE A 186     -18.966  18.850 -40.913  1.00  9.720          C  
ATOM   2930  CD1 ILE A 186     -19.923  16.062 -39.634  1.00  9.720          C  
ATOM   2931  H   ILE A 186     -16.307  16.845 -38.568  1.00  7.920          H  
ATOM   2932  HA  ILE A 186     -17.593  16.361 -41.074  1.00  8.500          H  
ATOM   2933  HB  ILE A 186     -17.656  18.760 -39.206  1.00 11.660          H  
ATOM   2934 1HG1 ILE A 186     -18.517  16.710 -38.174  1.00 11.660          H  
ATOM   2935 2HG1 ILE A 186     -19.828  17.852 -38.467  1.00 11.660          H  
ATOM   2936 1HG2 ILE A 186     -19.690  19.480 -40.400  1.00 11.660          H  
ATOM   2937 2HG2 ILE A 186     -18.307  19.478 -41.499  1.00 11.660          H  
ATOM   2938 3HG2 ILE A 186     -19.485  18.170 -41.573  1.00 11.660          H  
ATOM   2939 1HD1 ILE A 186     -20.531  15.557 -38.881  1.00 11.660          H  
ATOM   2940 2HD1 ILE A 186     -20.578  16.481 -40.395  1.00 11.660          H  
ATOM   2941 3HD1 ILE A 186     -19.260  15.333 -40.088  1.00 11.660          H  
ATOM   2942  N   ARG A 187     -15.274  18.703 -41.184  1.00  7.520          N  
ATOM   2943  CA  ARG A 187     -14.520  19.555 -42.110  1.00  7.830          C  
ATOM   2944  C   ARG A 187     -13.365  18.922 -42.919  1.00  7.480          C  
ATOM   2945  O   ARG A 187     -13.278  19.085 -44.137  1.00  7.710          O  
ATOM   2946  CB  ARG A 187     -13.881  20.721 -41.341  1.00 10.840          C  
ATOM   2947  CG  ARG A 187     -14.692  22.027 -41.153  1.00 10.840          C  
ATOM   2948  CD  ARG A 187     -15.655  21.984 -40.073  1.00 10.840          C  
ATOM   2949  NE  ARG A 187     -16.181  23.337 -39.789  1.00 10.840          N  
ATOM   2950  CZ  ARG A 187     -17.302  23.880 -40.332  1.00 10.840          C  
ATOM   2951  NH1 ARG A 187     -18.037  23.216 -41.216  1.00 10.840          N  
ATOM   2952  NH2 ARG A 187     -17.676  25.100 -39.975  1.00 10.840          N  
ATOM   2953  H   ARG A 187     -15.035  18.675 -40.207  1.00  9.020          H  
ATOM   2954  HA  ARG A 187     -15.241  19.944 -42.817  1.00  9.400          H  
ATOM   2955 1HB  ARG A 187     -13.608  20.373 -40.346  1.00 13.010          H  
ATOM   2956 2HB  ARG A 187     -12.957  20.997 -41.830  1.00 13.010          H  
ATOM   2957 1HG  ARG A 187     -13.990  22.841 -40.936  1.00 13.010          H  
ATOM   2958 2HG  ARG A 187     -15.239  22.270 -42.029  1.00 13.010          H  
ATOM   2959 1HD  ARG A 187     -16.484  21.329 -40.339  1.00 13.010          H  
ATOM   2960 2HD  ARG A 187     -15.179  21.606 -39.174  1.00 13.010          H  
ATOM   2961  HE  ARG A 187     -15.635  23.935 -39.137  1.00 13.010          H  
ATOM   2962 1HH1 ARG A 187     -17.772  22.285 -41.536  1.00 13.010          H  
ATOM   2963 2HH1 ARG A 187     -18.870  23.639 -41.597  1.00 13.010          H  
ATOM   2964 1HH2 ARG A 187     -17.141  25.637 -39.298  1.00 13.010          H  
ATOM   2965 2HH2 ARG A 187     -18.509  25.507 -40.364  1.00 13.010          H  
ATOM   2966  N   TRP A 188     -12.470  18.181 -42.280  1.00  7.140          N  
ATOM   2967  CA  TRP A 188     -11.244  17.727 -42.963  1.00  7.150          C  
ATOM   2968  C   TRP A 188     -11.469  16.423 -43.700  1.00  6.560          C  
ATOM   2969  O   TRP A 188     -10.773  15.430 -43.463  1.00  6.840          O  
ATOM   2970  CB  TRP A 188     -10.187  17.434 -41.921  1.00 10.010          C  
ATOM   2971  CG  TRP A 188     -10.007  18.496 -41.001  1.00 10.010          C  
ATOM   2972  CD1 TRP A 188     -10.207  19.822 -41.187  1.00 10.010          C  
ATOM   2973  CD2 TRP A 188      -9.666  18.329 -39.625  1.00 10.010          C  
ATOM   2974  NE1 TRP A 188     -10.012  20.471 -40.025  1.00 10.010          N  
ATOM   2975  CE2 TRP A 188      -9.684  19.559 -39.061  1.00 10.010          C  
ATOM   2976  CE3 TRP A 188      -9.364  17.220 -38.824  1.00 10.010          C  
ATOM   2977  CZ2 TRP A 188      -9.421  19.724 -37.762  1.00 10.010          C  
ATOM   2978  CZ3 TRP A 188      -9.120  17.416 -37.512  1.00 10.010          C  
ATOM   2979  CH2 TRP A 188      -9.158  18.655 -37.020  1.00 10.010          C  
ATOM   2980  H   TRP A 188     -12.590  17.995 -41.298  1.00  8.570          H  
ATOM   2981  HA  TRP A 188     -10.914  18.489 -43.670  1.00  8.580          H  
ATOM   2982 1HB  TRP A 188     -10.404  16.558 -41.418  1.00 12.010          H  
ATOM   2983 2HB  TRP A 188      -9.264  17.261 -42.388  1.00 12.010          H  
ATOM   2984  HD1 TRP A 188     -10.496  20.295 -42.121  1.00 12.010          H  
ATOM   2985  HE1 TRP A 188     -10.106  21.480 -39.895  1.00 12.010          H  
ATOM   2986  HE3 TRP A 188      -9.334  16.226 -39.225  1.00 12.010          H  
ATOM   2987  HZ2 TRP A 188      -9.420  20.643 -37.300  1.00 12.010          H  
ATOM   2988  HZ3 TRP A 188      -8.899  16.550 -36.879  1.00 12.010          H  
ATOM   2989  HH2 TRP A 188      -8.990  18.825 -36.008  1.00 12.010          H  
ATOM   2990  N   THR A 189     -12.405  16.425 -44.624  1.00  6.050          N  
ATOM   2991  CA  THR A 189     -12.804  15.213 -45.317  1.00  5.740          C  
ATOM   2992  C   THR A 189     -11.902  14.895 -46.493  1.00  6.000          C  
ATOM   2993  O   THR A 189     -12.367  14.818 -47.634  1.00  6.330          O  
ATOM   2994  CB  THR A 189     -14.225  15.329 -45.833  1.00  8.160          C  
ATOM   2995  OG1 THR A 189     -14.279  16.388 -46.737  1.00  8.160          O  
ATOM   2996  CG2 THR A 189     -15.183  15.619 -44.685  1.00  8.160          C  
ATOM   2997  H   THR A 189     -12.884  17.311 -44.805  1.00  7.260          H  
ATOM   2998  HA  THR A 189     -12.753  14.380 -44.613  1.00  6.890          H  
ATOM   2999  HB  THR A 189     -14.503  14.424 -46.326  1.00  9.790          H  
ATOM   3000  HG1 THR A 189     -13.774  16.093 -47.528  1.00  9.790          H  
ATOM   3001 1HG2 THR A 189     -16.187  15.711 -45.084  1.00  9.790          H  
ATOM   3002 2HG2 THR A 189     -15.150  14.811 -43.956  1.00  9.790          H  
ATOM   3003 3HG2 THR A 189     -14.905  16.550 -44.194  1.00  9.790          H  
ATOM   3004  N   ALA A 190     -10.619  14.735 -46.205  1.00  6.070          N  
ATOM   3005  CA  ALA A 190      -9.602  14.354 -47.171  1.00  6.440          C  
ATOM   3006  C   ALA A 190      -9.955  12.970 -47.649  1.00  6.050          C  
ATOM   3007  O   ALA A 190     -10.479  12.183 -46.852  1.00  5.480          O  
ATOM   3008  CB  ALA A 190      -8.224  14.362 -46.536  1.00  8.870          C  
ATOM   3009  H   ALA A 190     -10.383  14.864 -45.217  1.00  7.280          H  
ATOM   3010  HA  ALA A 190      -9.639  15.044 -48.011  1.00  7.730          H  
ATOM   3011 1HB  ALA A 190      -7.459  14.058 -47.240  1.00 10.640          H  
ATOM   3012 2HB  ALA A 190      -7.989  15.347 -46.182  1.00 10.640          H  
ATOM   3013 3HB  ALA A 190      -8.232  13.682 -45.711  1.00 10.640          H  
ATOM   3014  N   PRO A 191      -9.673  12.583 -48.899  1.00  6.490          N  
ATOM   3015  CA  PRO A 191      -9.983  11.255 -49.366  1.00  6.320          C  
ATOM   3016  C   PRO A 191      -9.262  10.203 -48.518  1.00  5.590          C  
ATOM   3017  O   PRO A 191      -9.824   9.138 -48.241  1.00  5.340          O  
ATOM   3018  CB  PRO A 191      -9.521  11.293 -50.831  1.00  9.480          C  
ATOM   3019  CG  PRO A 191      -8.498  12.423 -50.902  1.00  9.480          C  
ATOM   3020  CD  PRO A 191      -8.911  13.434 -49.834  1.00  9.480          C  
ATOM   3021  HA  PRO A 191     -11.064  11.103 -49.328  1.00  7.580          H  
ATOM   3022 1HB  PRO A 191      -9.088  10.321 -51.109  1.00 11.380          H  
ATOM   3023 2HB  PRO A 191     -10.383  11.457 -51.500  1.00 11.380          H  
ATOM   3024 1HG  PRO A 191      -7.481  12.028 -50.735  1.00 11.380          H  
ATOM   3025 2HG  PRO A 191      -8.498  12.858 -51.918  1.00 11.380          H  
ATOM   3026 1HD  PRO A 191      -7.996  13.809 -49.377  1.00 11.380          H  
ATOM   3027 2HD  PRO A 191      -9.505  14.239 -50.222  1.00 11.380          H  
ATOM   3028  N   GLU A 192      -8.109  10.565 -47.937  1.00  5.430          N  
ATOM   3029  CA  GLU A 192      -7.404   9.631 -47.092  1.00  4.980          C  
ATOM   3030  C   GLU A 192      -8.164   9.361 -45.797  1.00  4.370          C  
ATOM   3031  O   GLU A 192      -8.232   8.217 -45.331  1.00  4.320          O  
ATOM   3032  CB  GLU A 192      -6.002  10.130 -46.816  1.00  7.150          C  
ATOM   3033  CG  GLU A 192      -5.108  10.173 -48.029  1.00  7.150          C  
ATOM   3034  CD  GLU A 192      -5.186  11.439 -48.827  1.00  7.150          C  
ATOM   3035  OE1 GLU A 192      -6.013  12.273 -48.505  1.00  7.150          O  
ATOM   3036  OE2 GLU A 192      -4.403  11.579 -49.763  1.00  7.150          O  
ATOM   3037  H   GLU A 192      -7.641  11.454 -48.153  1.00  6.520          H  
ATOM   3038  HA  GLU A 192      -7.309   8.695 -47.619  1.00  5.980          H  
ATOM   3039 1HB  GLU A 192      -6.069  11.139 -46.478  1.00  8.580          H  
ATOM   3040 2HB  GLU A 192      -5.529   9.534 -46.031  1.00  8.580          H  
ATOM   3041 1HG  GLU A 192      -4.094   9.980 -47.736  1.00  8.580          H  
ATOM   3042 2HG  GLU A 192      -5.439   9.370 -48.667  1.00  8.580          H  
ATOM   3043  N   ALA A 193      -8.711  10.432 -45.212  1.00  4.240          N  
ATOM   3044  CA  ALA A 193      -9.422  10.337 -43.946  1.00  4.060          C  
ATOM   3045  C   ALA A 193     -10.619   9.412 -44.065  1.00  4.180          C  
ATOM   3046  O   ALA A 193     -10.895   8.616 -43.163  1.00  4.300          O  
ATOM   3047  CB  ALA A 193      -9.906  11.717 -43.511  1.00  5.760          C  
ATOM   3048  H   ALA A 193      -8.636  11.320 -45.685  1.00  5.090          H  
ATOM   3049  HA  ALA A 193      -8.743   9.933 -43.199  1.00  4.870          H  
ATOM   3050 1HB  ALA A 193     -10.432  11.625 -42.560  1.00  6.910          H  
ATOM   3051 2HB  ALA A 193      -9.060  12.385 -43.399  1.00  6.910          H  
ATOM   3052 3HB  ALA A 193     -10.588  12.119 -44.260  1.00  6.910          H  
ATOM   3053  N   ILE A 194     -11.317   9.494 -45.195  1.00  4.450          N  
ATOM   3054  CA  ILE A 194     -12.500   8.668 -45.358  1.00  4.790          C  
ATOM   3055  C   ILE A 194     -12.361   7.505 -46.335  1.00  4.850          C  
ATOM   3056  O   ILE A 194     -12.587   6.363 -45.949  1.00  5.230          O  
ATOM   3057  CB  ILE A 194     -13.705   9.540 -45.747  1.00  6.570          C  
ATOM   3058  CG1 ILE A 194     -13.971  10.536 -44.603  1.00  6.570          C  
ATOM   3059  CG2 ILE A 194     -14.943   8.665 -46.034  1.00  6.570          C  
ATOM   3060  CD1 ILE A 194     -14.979  11.624 -44.900  1.00  6.570          C  
ATOM   3061  H   ILE A 194     -11.035  10.196 -45.894  1.00  5.340          H  
ATOM   3062  HA  ILE A 194     -12.731   8.238 -44.385  1.00  5.750          H  
ATOM   3063  HB  ILE A 194     -13.457  10.103 -46.609  1.00  7.880          H  
ATOM   3064 1HG1 ILE A 194     -14.305   9.966 -43.750  1.00  7.880          H  
ATOM   3065 2HG1 ILE A 194     -13.040  11.026 -44.344  1.00  7.880          H  
ATOM   3066 1HG2 ILE A 194     -15.786   9.284 -46.312  1.00  7.880          H  
ATOM   3067 2HG2 ILE A 194     -14.746   7.976 -46.853  1.00  7.880          H  
ATOM   3068 3HG2 ILE A 194     -15.193   8.094 -45.140  1.00  7.880          H  
ATOM   3069 1HD1 ILE A 194     -15.081  12.270 -44.032  1.00  7.880          H  
ATOM   3070 2HD1 ILE A 194     -14.640  12.208 -45.731  1.00  7.880          H  
ATOM   3071 3HD1 ILE A 194     -15.945  11.198 -45.134  1.00  7.880          H  
ATOM   3072  N   ALA A 195     -12.029   7.758 -47.600  1.00  4.760          N  
ATOM   3073  CA  ALA A 195     -12.041   6.710 -48.620  1.00  5.100          C  
ATOM   3074  C   ALA A 195     -11.080   5.587 -48.286  1.00  5.070          C  
ATOM   3075  O   ALA A 195     -11.368   4.410 -48.508  1.00  5.490          O  
ATOM   3076  CB  ALA A 195     -11.714   7.288 -49.991  1.00  7.000          C  
ATOM   3077  H   ALA A 195     -11.725   8.687 -47.863  1.00  5.710          H  
ATOM   3078  HA  ALA A 195     -13.049   6.289 -48.653  1.00  6.120          H  
ATOM   3079 1HB  ALA A 195     -11.767   6.498 -50.737  1.00  8.400          H  
ATOM   3080 2HB  ALA A 195     -12.438   8.071 -50.235  1.00  8.400          H  
ATOM   3081 3HB  ALA A 195     -10.718   7.707 -49.990  1.00  8.400          H  
ATOM   3082  N   TYR A 196      -9.946   5.954 -47.708  1.00  4.880          N  
ATOM   3083  CA  TYR A 196      -8.924   4.974 -47.370  1.00  5.260          C  
ATOM   3084  C   TYR A 196      -8.903   4.602 -45.885  1.00  5.070          C  
ATOM   3085  O   TYR A 196      -7.998   3.901 -45.430  1.00  5.390          O  
ATOM   3086  CB  TYR A 196      -7.572   5.505 -47.825  1.00  7.210          C  
ATOM   3087  CG  TYR A 196      -7.502   5.675 -49.339  1.00  7.210          C  
ATOM   3088  CD1 TYR A 196      -7.797   6.901 -49.926  1.00  7.210          C  
ATOM   3089  CD2 TYR A 196      -7.150   4.607 -50.138  1.00  7.210          C  
ATOM   3090  CE1 TYR A 196      -7.743   7.055 -51.281  1.00  7.210          C  
ATOM   3091  CE2 TYR A 196      -7.094   4.761 -51.508  1.00  7.210          C  
ATOM   3092  CZ  TYR A 196      -7.389   5.982 -52.077  1.00  7.210          C  
ATOM   3093  OH  TYR A 196      -7.336   6.139 -53.442  1.00  7.210          O  
ATOM   3094  H   TYR A 196      -9.782   6.959 -47.594  1.00  5.860          H  
ATOM   3095  HA  TYR A 196      -9.134   4.063 -47.926  1.00  6.310          H  
ATOM   3096 1HB  TYR A 196      -7.376   6.456 -47.351  1.00  8.650          H  
ATOM   3097 2HB  TYR A 196      -6.784   4.817 -47.521  1.00  8.650          H  
ATOM   3098  HD1 TYR A 196      -8.079   7.734 -49.328  1.00  8.650          H  
ATOM   3099  HD2 TYR A 196      -6.917   3.642 -49.688  1.00  8.650          H  
ATOM   3100  HE1 TYR A 196      -7.980   8.018 -51.730  1.00  8.650          H  
ATOM   3101  HE2 TYR A 196      -6.816   3.918 -52.139  1.00  8.650          H  
ATOM   3102  HH  TYR A 196      -7.071   5.311 -53.850  1.00  8.650          H  
ATOM   3103  N   ARG A 197      -9.894   5.080 -45.132  1.00  4.940          N  
ATOM   3104  CA  ARG A 197     -10.041   4.820 -43.701  1.00  5.180          C  
ATOM   3105  C   ARG A 197      -8.812   5.120 -42.832  1.00  4.910          C  
ATOM   3106  O   ARG A 197      -8.542   4.356 -41.898  1.00  5.040          O  
ATOM   3107  CB  ARG A 197     -10.393   3.352 -43.458  1.00  7.160          C  
ATOM   3108  CG  ARG A 197     -11.488   2.750 -44.334  1.00  7.160          C  
ATOM   3109  CD  ARG A 197     -12.796   3.426 -44.185  1.00  7.160          C  
ATOM   3110  NE  ARG A 197     -13.370   3.285 -42.845  1.00  7.160          N  
ATOM   3111  CZ  ARG A 197     -14.368   4.059 -42.358  1.00  7.160          C  
ATOM   3112  NH1 ARG A 197     -14.869   5.029 -43.099  1.00  7.160          N  
ATOM   3113  NH2 ARG A 197     -14.853   3.842 -41.142  1.00  7.160          N  
ATOM   3114  H   ARG A 197     -10.632   5.625 -45.583  1.00  5.930          H  
ATOM   3115  HA  ARG A 197     -10.857   5.448 -43.338  1.00  6.220          H  
ATOM   3116 1HB  ARG A 197      -9.499   2.742 -43.586  1.00  8.590          H  
ATOM   3117 2HB  ARG A 197     -10.712   3.240 -42.436  1.00  8.590          H  
ATOM   3118 1HG  ARG A 197     -11.195   2.810 -45.382  1.00  8.590          H  
ATOM   3119 2HG  ARG A 197     -11.621   1.705 -44.060  1.00  8.590          H  
ATOM   3120 1HD  ARG A 197     -12.678   4.474 -44.398  1.00  8.590          H  
ATOM   3121 2HD  ARG A 197     -13.494   2.993 -44.901  1.00  8.590          H  
ATOM   3122  HE  ARG A 197     -13.013   2.544 -42.255  1.00  8.590          H  
ATOM   3123 1HH1 ARG A 197     -14.499   5.199 -44.030  1.00  8.590          H  
ATOM   3124 2HH1 ARG A 197     -15.629   5.595 -42.748  1.00  8.590          H  
ATOM   3125 1HH2 ARG A 197     -14.496   3.088 -40.571  1.00  8.590          H  
ATOM   3126 2HH2 ARG A 197     -15.600   4.421 -40.786  1.00  8.590          H  
ATOM   3127  N   LYS A 198      -8.063   6.196 -43.100  1.00  4.890          N  
ATOM   3128  CA  LYS A 198      -6.915   6.483 -42.250  1.00  4.840          C  
ATOM   3129  C   LYS A 198      -6.583   7.962 -42.175  1.00  4.260          C  
ATOM   3130  O   LYS A 198      -6.100   8.558 -43.138  1.00  4.510          O  
ATOM   3131  CB  LYS A 198      -5.690   5.715 -42.751  1.00  6.800          C  
ATOM   3132  CG  LYS A 198      -4.430   5.876 -41.892  1.00  6.800          C  
ATOM   3133  CD  LYS A 198      -3.296   4.985 -42.400  1.00  6.800          C  
ATOM   3134  CE  LYS A 198      -2.039   5.138 -41.550  1.00  6.800          C  
ATOM   3135  NZ  LYS A 198      -0.938   4.243 -42.015  1.00  6.800          N  
ATOM   3136  H   LYS A 198      -8.282   6.818 -43.885  1.00  5.870          H  
ATOM   3137  HA  LYS A 198      -7.149   6.150 -41.240  1.00  5.810          H  
ATOM   3138 1HB  LYS A 198      -5.931   4.651 -42.802  1.00  8.160          H  
ATOM   3139 2HB  LYS A 198      -5.454   6.040 -43.764  1.00  8.160          H  
ATOM   3140 1HG  LYS A 198      -4.105   6.914 -41.922  1.00  8.160          H  
ATOM   3141 2HG  LYS A 198      -4.658   5.617 -40.859  1.00  8.160          H  
ATOM   3142 1HD  LYS A 198      -3.619   3.943 -42.383  1.00  8.160          H  
ATOM   3143 2HD  LYS A 198      -3.061   5.259 -43.429  1.00  8.160          H  
ATOM   3144 1HE  LYS A 198      -1.699   6.169 -41.600  1.00  8.160          H  
ATOM   3145 2HE  LYS A 198      -2.278   4.895 -40.515  1.00  8.160          H  
ATOM   3146 1HZ  LYS A 198      -0.127   4.375 -41.427  1.00  8.160          H  
ATOM   3147 2HZ  LYS A 198      -1.239   3.279 -41.961  1.00  8.160          H  
ATOM   3148 3HZ  LYS A 198      -0.700   4.468 -42.970  1.00  8.160          H  
ATOM   3149  N   PHE A 199      -6.729   8.523 -40.983  1.00  3.720          N  
ATOM   3150  CA  PHE A 199      -6.438   9.930 -40.801  1.00  3.360          C  
ATOM   3151  C   PHE A 199      -4.969  10.027 -40.385  1.00  3.390          C  
ATOM   3152  O   PHE A 199      -4.573   9.510 -39.324  1.00  3.740          O  
ATOM   3153  CB  PHE A 199      -7.325  10.566 -39.739  1.00  4.850          C  
ATOM   3154  CG  PHE A 199      -7.247  12.042 -39.804  1.00  4.850          C  
ATOM   3155  CD1 PHE A 199      -8.259  12.741 -40.428  1.00  4.850          C  
ATOM   3156  CD2 PHE A 199      -6.166  12.732 -39.338  1.00  4.850          C  
ATOM   3157  CE1 PHE A 199      -8.193  14.090 -40.580  1.00  4.850          C  
ATOM   3158  CE2 PHE A 199      -6.091  14.081 -39.481  1.00  4.850          C  
ATOM   3159  CZ  PHE A 199      -7.100  14.767 -40.106  1.00  4.850          C  
ATOM   3160  H   PHE A 199      -7.099   7.969 -40.226  1.00  4.460          H  
ATOM   3161  HA  PHE A 199      -6.578  10.456 -41.748  1.00  4.030          H  
ATOM   3162 1HB  PHE A 199      -8.366  10.263 -39.886  1.00  5.820          H  
ATOM   3163 2HB  PHE A 199      -7.000  10.249 -38.757  1.00  5.820          H  
ATOM   3164  HD1 PHE A 199      -9.120  12.195 -40.804  1.00  5.820          H  
ATOM   3165  HD2 PHE A 199      -5.354  12.200 -38.872  1.00  5.820          H  
ATOM   3166  HE1 PHE A 199      -9.002  14.623 -41.084  1.00  5.820          H  
ATOM   3167  HE2 PHE A 199      -5.216  14.619 -39.119  1.00  5.820          H  
ATOM   3168  HZ  PHE A 199      -7.018  15.848 -40.229  1.00  5.820          H  
ATOM   3169  N   THR A 200      -4.161  10.611 -41.253  1.00  3.180          N  
ATOM   3170  CA  THR A 200      -2.721  10.703 -41.064  1.00  3.290          C  
ATOM   3171  C   THR A 200      -2.102  11.896 -41.790  1.00  3.040          C  
ATOM   3172  O   THR A 200      -2.815  12.739 -42.329  1.00  2.800          O  
ATOM   3173  CB  THR A 200      -2.039   9.390 -41.468  1.00  4.560          C  
ATOM   3174  OG1 THR A 200      -0.659   9.456 -41.078  1.00  4.560          O  
ATOM   3175  CG2 THR A 200      -2.196   9.113 -42.964  1.00  4.560          C  
ATOM   3176  H   THR A 200      -4.592  11.048 -42.065  1.00  3.820          H  
ATOM   3177  HA  THR A 200      -2.537  10.844 -39.998  1.00  3.950          H  
ATOM   3178  HB  THR A 200      -2.508   8.571 -40.921  1.00  5.470          H  
ATOM   3179  HG1 THR A 200      -0.624   9.326 -40.118  1.00  5.470          H  
ATOM   3180 1HG2 THR A 200      -1.718   8.170 -43.208  1.00  5.470          H  
ATOM   3181 2HG2 THR A 200      -3.262   9.052 -43.209  1.00  5.470          H  
ATOM   3182 3HG2 THR A 200      -1.753   9.883 -43.540  1.00  5.470          H  
ATOM   3183  N   SER A 201      -0.773  11.932 -41.906  1.00  3.240          N  
ATOM   3184  CA  SER A 201      -0.129  13.094 -42.533  1.00  3.150          C  
ATOM   3185  C   SER A 201      -0.589  13.303 -43.982  1.00  2.960          C  
ATOM   3186  O   SER A 201      -0.674  14.441 -44.457  1.00  2.910          O  
ATOM   3187  CB  SER A 201       1.374  12.923 -42.515  1.00  4.450          C  
ATOM   3188  OG  SER A 201       1.763  11.869 -43.353  1.00  4.450          O  
ATOM   3189  H   SER A 201      -0.230  11.167 -41.521  1.00  3.890          H  
ATOM   3190  HA  SER A 201      -0.390  13.981 -41.948  1.00  3.780          H  
ATOM   3191 1HB  SER A 201       1.850  13.847 -42.839  1.00  5.340          H  
ATOM   3192 2HB  SER A 201       1.704  12.722 -41.497  1.00  5.340          H  
ATOM   3193  HG  SER A 201       2.721  11.796 -43.265  1.00  5.340          H  
ATOM   3194  N   ALA A 202      -0.937  12.206 -44.663  1.00  3.040          N  
ATOM   3195  CA  ALA A 202      -1.459  12.233 -46.021  1.00  3.070          C  
ATOM   3196  C   ALA A 202      -2.790  12.979 -46.093  1.00  2.820          C  
ATOM   3197  O   ALA A 202      -3.087  13.627 -47.103  1.00  2.860          O  
ATOM   3198  CB  ALA A 202      -1.638  10.828 -46.555  1.00  4.290          C  
ATOM   3199  H   ALA A 202      -0.791  11.311 -44.218  1.00  3.650          H  
ATOM   3200  HA  ALA A 202      -0.736  12.762 -46.643  1.00  3.680          H  
ATOM   3201 1HB  ALA A 202      -1.997  10.884 -47.581  1.00  5.140          H  
ATOM   3202 2HB  ALA A 202      -0.685  10.303 -46.529  1.00  5.140          H  
ATOM   3203 3HB  ALA A 202      -2.365  10.297 -45.942  1.00  5.140          H  
ATOM   3204  N   SER A 203      -3.617  12.855 -45.031  1.00  2.720          N  
ATOM   3205  CA  SER A 203      -4.920  13.491 -44.993  1.00  2.680          C  
ATOM   3206  C   SER A 203      -4.774  14.932 -44.545  1.00  2.440          C  
ATOM   3207  O   SER A 203      -5.483  15.811 -45.045  1.00  2.540          O  
ATOM   3208  CB  SER A 203      -5.847  12.708 -44.058  1.00  3.770          C  
ATOM   3209  OG  SER A 203      -5.378  12.687 -42.756  1.00  3.770          O  
ATOM   3210  H   SER A 203      -3.338  12.345 -44.198  1.00  3.260          H  
ATOM   3211  HA  SER A 203      -5.338  13.478 -46.001  1.00  3.220          H  
ATOM   3212 1HB  SER A 203      -6.832  13.141 -44.066  1.00  4.520          H  
ATOM   3213 2HB  SER A 203      -5.938  11.692 -44.392  1.00  4.520          H  
ATOM   3214  HG  SER A 203      -5.680  13.508 -42.329  1.00  4.520          H  
ATOM   3215  N   ASP A 204      -3.763  15.198 -43.710  1.00  2.320          N  
ATOM   3216  CA  ASP A 204      -3.501  16.548 -43.214  1.00  2.280          C  
ATOM   3217  C   ASP A 204      -3.030  17.450 -44.342  1.00  2.210          C  
ATOM   3218  O   ASP A 204      -3.395  18.622 -44.405  1.00  2.160          O  
ATOM   3219  CB  ASP A 204      -2.438  16.549 -42.122  1.00  3.210          C  
ATOM   3220  CG  ASP A 204      -2.879  15.989 -40.817  1.00  3.210          C  
ATOM   3221  OD1 ASP A 204      -4.043  15.999 -40.539  1.00  3.210          O  
ATOM   3222  OD2 ASP A 204      -2.036  15.520 -40.100  1.00  3.210          O  
ATOM   3223  H   ASP A 204      -3.243  14.398 -43.332  1.00  2.780          H  
ATOM   3224  HA  ASP A 204      -4.420  16.952 -42.799  1.00  2.740          H  
ATOM   3225 1HB  ASP A 204      -1.576  15.991 -42.467  1.00  3.850          H  
ATOM   3226 2HB  ASP A 204      -2.126  17.576 -41.943  1.00  3.850          H  
ATOM   3227  N   VAL A 205      -2.225  16.916 -45.263  1.00  2.380          N  
ATOM   3228  CA  VAL A 205      -1.778  17.773 -46.349  1.00  2.530          C  
ATOM   3229  C   VAL A 205      -2.965  18.194 -47.214  1.00  2.230          C  
ATOM   3230  O   VAL A 205      -3.017  19.324 -47.669  1.00  2.160          O  
ATOM   3231  CB  VAL A 205      -0.670  17.160 -47.213  1.00  3.480          C  
ATOM   3232  CG1 VAL A 205      -0.411  18.079 -48.399  1.00  3.480          C  
ATOM   3233  CG2 VAL A 205       0.592  17.036 -46.400  1.00  3.480          C  
ATOM   3234  H   VAL A 205      -1.898  15.950 -45.157  1.00  2.860          H  
ATOM   3235  HA  VAL A 205      -1.348  18.676 -45.905  1.00  3.040          H  
ATOM   3236  HB  VAL A 205      -0.975  16.182 -47.580  1.00  4.180          H  
ATOM   3237 1HG1 VAL A 205       0.388  17.690 -48.998  1.00  4.180          H  
ATOM   3238 2HG1 VAL A 205      -1.293  18.180 -49.028  1.00  4.180          H  
ATOM   3239 3HG1 VAL A 205      -0.119  19.053 -48.012  1.00  4.180          H  
ATOM   3240 1HG2 VAL A 205       1.382  16.613 -47.016  1.00  4.180          H  
ATOM   3241 2HG2 VAL A 205       0.894  18.025 -46.049  1.00  4.180          H  
ATOM   3242 3HG2 VAL A 205       0.411  16.387 -45.552  1.00  4.180          H  
ATOM   3243  N   TRP A 206      -3.888  17.311 -47.559  1.00  2.170          N  
ATOM   3244  CA  TRP A 206      -4.995  17.872 -48.317  1.00  2.160          C  
ATOM   3245  C   TRP A 206      -5.807  18.830 -47.424  1.00  1.890          C  
ATOM   3246  O   TRP A 206      -6.065  19.993 -47.763  1.00  1.960          O  
ATOM   3247  CB  TRP A 206      -5.930  16.813 -48.899  1.00  3.030          C  
ATOM   3248  CG  TRP A 206      -7.016  17.468 -49.707  1.00  3.030          C  
ATOM   3249  CD1 TRP A 206      -6.920  17.821 -51.016  1.00  3.030          C  
ATOM   3250  CD2 TRP A 206      -8.342  17.885 -49.282  1.00  3.030          C  
ATOM   3251  NE1 TRP A 206      -8.071  18.428 -51.423  1.00  3.030          N  
ATOM   3252  CE2 TRP A 206      -8.941  18.492 -50.375  1.00  3.030          C  
ATOM   3253  CE3 TRP A 206      -9.049  17.802 -48.080  1.00  3.030          C  
ATOM   3254  CZ2 TRP A 206     -10.204  19.032 -50.303  1.00  3.030          C  
ATOM   3255  CZ3 TRP A 206     -10.308  18.327 -48.015  1.00  3.030          C  
ATOM   3256  CH2 TRP A 206     -10.866  18.930 -49.100  1.00  3.030          C  
ATOM   3257  H   TRP A 206      -3.843  16.335 -47.275  1.00  2.600          H  
ATOM   3258  HA  TRP A 206      -4.592  18.437 -49.149  1.00  2.590          H  
ATOM   3259 1HB  TRP A 206      -5.372  16.123 -49.534  1.00  3.630          H  
ATOM   3260 2HB  TRP A 206      -6.379  16.242 -48.093  1.00  3.630          H  
ATOM   3261  HD1 TRP A 206      -6.043  17.652 -51.650  1.00  3.630          H  
ATOM   3262  HE1 TRP A 206      -8.247  18.775 -52.358  1.00  3.630          H  
ATOM   3263  HE3 TRP A 206      -8.609  17.328 -47.210  1.00  3.630          H  
ATOM   3264  HZ2 TRP A 206     -10.676  19.515 -51.155  1.00  3.630          H  
ATOM   3265  HZ3 TRP A 206     -10.850  18.253 -47.070  1.00  3.630          H  
ATOM   3266  HH2 TRP A 206     -11.852  19.341 -49.015  1.00  3.630          H  
ATOM   3267  N   SER A 207      -6.165  18.340 -46.233  1.00  1.760          N  
ATOM   3268  CA  SER A 207      -7.061  19.018 -45.308  1.00  1.760          C  
ATOM   3269  C   SER A 207      -6.659  20.388 -44.833  1.00  1.590          C  
ATOM   3270  O   SER A 207      -7.535  21.256 -44.715  1.00  1.650          O  
ATOM   3271  CB  SER A 207      -7.279  18.151 -44.100  1.00  2.460          C  
ATOM   3272  OG  SER A 207      -8.001  17.002 -44.435  1.00  2.460          O  
ATOM   3273  H   SER A 207      -5.866  17.402 -45.964  1.00  2.110          H  
ATOM   3274  HA  SER A 207      -8.017  19.128 -45.810  1.00  2.110          H  
ATOM   3275 1HB  SER A 207      -6.326  17.871 -43.690  1.00  2.960          H  
ATOM   3276 2HB  SER A 207      -7.800  18.722 -43.338  1.00  2.960          H  
ATOM   3277  HG  SER A 207      -7.969  16.433 -43.657  1.00  2.960          H  
ATOM   3278  N   TYR A 208      -5.372  20.653 -44.625  1.00  1.530          N  
ATOM   3279  CA  TYR A 208      -4.984  21.961 -44.119  1.00  1.520          C  
ATOM   3280  C   TYR A 208      -5.542  23.091 -45.005  1.00  1.560          C  
ATOM   3281  O   TYR A 208      -5.619  24.224 -44.549  1.00  1.570          O  
ATOM   3282  CB  TYR A 208      -3.473  22.131 -43.939  1.00  2.130          C  
ATOM   3283  CG  TYR A 208      -2.760  22.524 -45.158  1.00  2.130          C  
ATOM   3284  CD1 TYR A 208      -2.515  23.849 -45.418  1.00  2.130          C  
ATOM   3285  CD2 TYR A 208      -2.387  21.595 -46.014  1.00  2.130          C  
ATOM   3286  CE1 TYR A 208      -1.881  24.204 -46.561  1.00  2.130          C  
ATOM   3287  CE2 TYR A 208      -1.760  21.928 -47.173  1.00  2.130          C  
ATOM   3288  CZ  TYR A 208      -1.502  23.217 -47.446  1.00  2.130          C  
ATOM   3289  OH  TYR A 208      -0.870  23.520 -48.583  1.00  2.130          O  
ATOM   3290  H   TYR A 208      -4.673  19.912 -44.724  1.00  1.840          H  
ATOM   3291  HA  TYR A 208      -5.409  22.053 -43.131  1.00  1.820          H  
ATOM   3292 1HB  TYR A 208      -3.283  22.886 -43.176  1.00  2.560          H  
ATOM   3293 2HB  TYR A 208      -3.045  21.189 -43.585  1.00  2.560          H  
ATOM   3294  HD1 TYR A 208      -2.822  24.600 -44.714  1.00  2.560          H  
ATOM   3295  HD2 TYR A 208      -2.603  20.578 -45.772  1.00  2.560          H  
ATOM   3296  HE1 TYR A 208      -1.681  25.248 -46.761  1.00  2.560          H  
ATOM   3297  HE2 TYR A 208      -1.461  21.159 -47.878  1.00  2.560          H  
ATOM   3298  HH  TYR A 208      -0.708  22.713 -49.070  1.00  2.560          H  
ATOM   3299  N   GLY A 209      -5.876  22.840 -46.284  1.00  1.680          N  
ATOM   3300  CA  GLY A 209      -6.419  23.916 -47.109  1.00  1.860          C  
ATOM   3301  C   GLY A 209      -7.752  24.448 -46.543  1.00  1.790          C  
ATOM   3302  O   GLY A 209      -8.040  25.656 -46.608  1.00  1.910          O  
ATOM   3303  H   GLY A 209      -5.813  21.884 -46.660  1.00  2.020          H  
ATOM   3304 1HA  GLY A 209      -5.690  24.724 -47.169  1.00  2.230          H  
ATOM   3305 2HA  GLY A 209      -6.579  23.537 -48.112  1.00  2.230          H  
ATOM   3306  N   ILE A 210      -8.546  23.520 -45.980  1.00  1.700          N  
ATOM   3307  CA  ILE A 210      -9.852  23.766 -45.383  1.00  1.750          C  
ATOM   3308  C   ILE A 210      -9.612  24.564 -44.128  1.00  1.640          C  
ATOM   3309  O   ILE A 210     -10.325  25.527 -43.820  1.00  1.710          O  
ATOM   3310  CB  ILE A 210     -10.543  22.412 -45.003  1.00  2.430          C  
ATOM   3311  CG1 ILE A 210     -10.802  21.534 -46.272  1.00  2.430          C  
ATOM   3312  CG2 ILE A 210     -11.828  22.600 -44.191  1.00  2.430          C  
ATOM   3313  CD1 ILE A 210     -11.637  22.168 -47.363  1.00  2.430          C  
ATOM   3314  H   ILE A 210      -8.200  22.567 -45.948  1.00  2.040          H  
ATOM   3315  HA  ILE A 210     -10.469  24.352 -46.053  1.00  2.100          H  
ATOM   3316  HB  ILE A 210      -9.863  21.849 -44.378  1.00  2.920          H  
ATOM   3317 1HG1 ILE A 210      -9.838  21.247 -46.697  1.00  2.920          H  
ATOM   3318 2HG1 ILE A 210     -11.318  20.625 -45.947  1.00  2.920          H  
ATOM   3319 1HG2 ILE A 210     -12.222  21.621 -43.940  1.00  2.920          H  
ATOM   3320 2HG2 ILE A 210     -11.623  23.152 -43.275  1.00  2.920          H  
ATOM   3321 3HG2 ILE A 210     -12.543  23.123 -44.763  1.00  2.920          H  
ATOM   3322 1HD1 ILE A 210     -11.759  21.461 -48.159  1.00  2.920          H  
ATOM   3323 2HD1 ILE A 210     -12.583  22.429 -46.999  1.00  2.920          H  
ATOM   3324 3HD1 ILE A 210     -11.144  23.054 -47.746  1.00  2.920          H  
ATOM   3325  N   VAL A 211      -8.576  24.124 -43.430  1.00  1.540          N  
ATOM   3326  CA  VAL A 211      -8.179  24.691 -42.167  1.00  1.530          C  
ATOM   3327  C   VAL A 211      -7.686  26.113 -42.339  1.00  1.470          C  
ATOM   3328  O   VAL A 211      -8.091  26.980 -41.571  1.00  1.560          O  
ATOM   3329  CB  VAL A 211      -7.025  23.868 -41.582  1.00  2.150          C  
ATOM   3330  CG1 VAL A 211      -6.484  24.517 -40.342  1.00  2.150          C  
ATOM   3331  CG2 VAL A 211      -7.519  22.460 -41.354  1.00  2.150          C  
ATOM   3332  H   VAL A 211      -8.095  23.314 -43.818  1.00  1.850          H  
ATOM   3333  HA  VAL A 211      -9.013  24.673 -41.484  1.00  1.840          H  
ATOM   3334  HB  VAL A 211      -6.215  23.867 -42.257  1.00  2.580          H  
ATOM   3335 1HG1 VAL A 211      -5.675  23.911 -39.985  1.00  2.580          H  
ATOM   3336 2HG1 VAL A 211      -6.112  25.520 -40.542  1.00  2.580          H  
ATOM   3337 3HG1 VAL A 211      -7.267  24.566 -39.592  1.00  2.580          H  
ATOM   3338 1HG2 VAL A 211      -6.726  21.847 -40.939  1.00  2.580          H  
ATOM   3339 2HG2 VAL A 211      -8.343  22.504 -40.670  1.00  2.580          H  
ATOM   3340 3HG2 VAL A 211      -7.858  22.019 -42.281  1.00  2.580          H  
ATOM   3341  N   MET A 212      -6.862  26.404 -43.336  1.00  1.420          N  
ATOM   3342  CA  MET A 212      -6.392  27.773 -43.465  1.00  1.480          C  
ATOM   3343  C   MET A 212      -7.562  28.711 -43.679  1.00  1.620          C  
ATOM   3344  O   MET A 212      -7.585  29.799 -43.105  1.00  1.800          O  
ATOM   3345  CB  MET A 212      -5.374  27.915 -44.598  1.00  2.050          C  
ATOM   3346  CG  MET A 212      -4.050  27.208 -44.340  1.00  2.050          C  
ATOM   3347  SD  MET A 212      -3.131  27.862 -42.937  1.00  2.050          S  
ATOM   3348  CE  MET A 212      -1.906  26.553 -42.666  1.00  2.050          C  
ATOM   3349  H   MET A 212      -6.522  25.665 -43.952  1.00  1.700          H  
ATOM   3350  HA  MET A 212      -5.910  28.057 -42.532  1.00  1.780          H  
ATOM   3351 1HB  MET A 212      -5.799  27.485 -45.512  1.00  2.460          H  
ATOM   3352 2HB  MET A 212      -5.178  28.971 -44.794  1.00  2.460          H  
ATOM   3353 1HG  MET A 212      -4.264  26.179 -44.133  1.00  2.460          H  
ATOM   3354 2HG  MET A 212      -3.421  27.261 -45.229  1.00  2.460          H  
ATOM   3355 1HE  MET A 212      -1.266  26.821 -41.816  1.00  2.460          H  
ATOM   3356 2HE  MET A 212      -2.418  25.615 -42.444  1.00  2.460          H  
ATOM   3357 3HE  MET A 212      -1.293  26.432 -43.560  1.00  2.460          H  
ATOM   3358  N   TRP A 213      -8.575  28.292 -44.450  1.00  1.640          N  
ATOM   3359  CA  TRP A 213      -9.742  29.147 -44.614  1.00  1.790          C  
ATOM   3360  C   TRP A 213     -10.344  29.445 -43.230  1.00  1.800          C  
ATOM   3361  O   TRP A 213     -10.520  30.609 -42.852  1.00  1.970          O  
ATOM   3362  CB  TRP A 213     -10.826  28.428 -45.421  1.00  2.450          C  
ATOM   3363  CG  TRP A 213     -12.055  29.259 -45.804  1.00  2.450          C  
ATOM   3364  CD1 TRP A 213     -12.978  29.870 -44.985  1.00  2.450          C  
ATOM   3365  CD2 TRP A 213     -12.540  29.461 -47.145  1.00  2.450          C  
ATOM   3366  NE1 TRP A 213     -13.952  30.458 -45.740  1.00  2.450          N  
ATOM   3367  CE2 TRP A 213     -13.709  30.214 -47.052  1.00  2.450          C  
ATOM   3368  CE3 TRP A 213     -12.096  29.054 -48.394  1.00  2.450          C  
ATOM   3369  CZ2 TRP A 213     -14.425  30.579 -48.167  1.00  2.450          C  
ATOM   3370  CZ3 TRP A 213     -12.814  29.428 -49.515  1.00  2.450          C  
ATOM   3371  CH2 TRP A 213     -13.948  30.175 -49.401  1.00  2.450          C  
ATOM   3372  H   TRP A 213      -8.501  27.401 -44.960  1.00  1.970          H  
ATOM   3373  HA  TRP A 213      -9.447  30.080 -45.095  1.00  2.150          H  
ATOM   3374 1HB  TRP A 213     -10.386  28.013 -46.316  1.00  2.940          H  
ATOM   3375 2HB  TRP A 213     -11.168  27.599 -44.854  1.00  2.940          H  
ATOM   3376  HD1 TRP A 213     -12.956  29.891 -43.895  1.00  2.940          H  
ATOM   3377  HE1 TRP A 213     -14.753  30.976 -45.376  1.00  2.940          H  
ATOM   3378  HE3 TRP A 213     -11.199  28.451 -48.495  1.00  2.940          H  
ATOM   3379  HZ2 TRP A 213     -15.335  31.159 -48.099  1.00  2.940          H  
ATOM   3380  HZ3 TRP A 213     -12.452  29.107 -50.495  1.00  2.940          H  
ATOM   3381  HH2 TRP A 213     -14.495  30.452 -50.302  1.00  2.940          H  
ATOM   3382  N   GLU A 214     -10.670  28.372 -42.481  1.00  1.710          N  
ATOM   3383  CA  GLU A 214     -11.352  28.487 -41.186  1.00  1.810          C  
ATOM   3384  C   GLU A 214     -10.528  29.252 -40.140  1.00  1.890          C  
ATOM   3385  O   GLU A 214     -11.064  30.033 -39.351  1.00  2.070          O  
ATOM   3386  CB  GLU A 214     -11.727  27.088 -40.659  1.00  2.490          C  
ATOM   3387  CG  GLU A 214     -12.655  27.092 -39.415  1.00  2.490          C  
ATOM   3388  CD  GLU A 214     -13.087  25.697 -38.962  1.00  2.490          C  
ATOM   3389  OE1 GLU A 214     -12.330  24.771 -39.145  1.00  2.490          O  
ATOM   3390  OE2 GLU A 214     -14.184  25.552 -38.433  1.00  2.490          O  
ATOM   3391  H   GLU A 214     -10.458  27.435 -42.847  1.00  2.050          H  
ATOM   3392  HA  GLU A 214     -12.283  29.035 -41.352  1.00  2.170          H  
ATOM   3393 1HB  GLU A 214     -12.220  26.526 -41.453  1.00  2.990          H  
ATOM   3394 2HB  GLU A 214     -10.812  26.548 -40.401  1.00  2.990          H  
ATOM   3395 1HG  GLU A 214     -12.150  27.590 -38.599  1.00  2.990          H  
ATOM   3396 2HG  GLU A 214     -13.544  27.675 -39.664  1.00  2.990          H  
ATOM   3397  N   VAL A 215      -9.222  29.033 -40.113  1.00  1.820          N  
ATOM   3398  CA  VAL A 215      -8.355  29.691 -39.148  1.00  1.980          C  
ATOM   3399  C   VAL A 215      -8.142  31.159 -39.487  1.00  2.090          C  
ATOM   3400  O   VAL A 215      -8.330  32.021 -38.629  1.00  2.230          O  
ATOM   3401  CB  VAL A 215      -7.014  28.942 -39.041  1.00  2.710          C  
ATOM   3402  CG1 VAL A 215      -6.046  29.707 -38.174  1.00  2.710          C  
ATOM   3403  CG2 VAL A 215      -7.259  27.567 -38.424  1.00  2.710          C  
ATOM   3404  H   VAL A 215      -8.828  28.368 -40.773  1.00  2.180          H  
ATOM   3405  HA  VAL A 215      -8.830  29.653 -38.176  1.00  2.380          H  
ATOM   3406  HB  VAL A 215      -6.582  28.832 -40.039  1.00  3.250          H  
ATOM   3407 1HG1 VAL A 215      -5.110  29.148 -38.108  1.00  3.250          H  
ATOM   3408 2HG1 VAL A 215      -5.856  30.685 -38.605  1.00  3.250          H  
ATOM   3409 3HG1 VAL A 215      -6.456  29.834 -37.191  1.00  3.250          H  
ATOM   3410 1HG2 VAL A 215      -6.322  27.034 -38.361  1.00  3.250          H  
ATOM   3411 2HG2 VAL A 215      -7.663  27.695 -37.447  1.00  3.250          H  
ATOM   3412 3HG2 VAL A 215      -7.956  27.000 -39.037  1.00  3.250          H  
ATOM   3413  N   MET A 216      -7.774  31.459 -40.732  1.00  2.100          N  
ATOM   3414  CA  MET A 216      -7.515  32.830 -41.146  1.00  2.300          C  
ATOM   3415  C   MET A 216      -8.758  33.694 -41.003  1.00  2.340          C  
ATOM   3416  O   MET A 216      -8.664  34.875 -40.665  1.00  2.600          O  
ATOM   3417  CB  MET A 216      -7.014  32.866 -42.592  1.00  3.140          C  
ATOM   3418  CG  MET A 216      -6.534  34.247 -43.068  1.00  3.140          C  
ATOM   3419  SD  MET A 216      -5.881  34.239 -44.764  1.00  3.140          S  
ATOM   3420  CE  MET A 216      -4.233  33.559 -44.625  1.00  3.140          C  
ATOM   3421  H   MET A 216      -7.650  30.716 -41.422  1.00  2.520          H  
ATOM   3422  HA  MET A 216      -6.746  33.246 -40.497  1.00  2.760          H  
ATOM   3423 1HB  MET A 216      -6.224  32.144 -42.730  1.00  3.770          H  
ATOM   3424 2HB  MET A 216      -7.833  32.561 -43.254  1.00  3.770          H  
ATOM   3425 1HG  MET A 216      -7.370  34.950 -43.031  1.00  3.770          H  
ATOM   3426 2HG  MET A 216      -5.758  34.611 -42.398  1.00  3.770          H  
ATOM   3427 1HE  MET A 216      -3.767  33.516 -45.598  1.00  3.770          H  
ATOM   3428 2HE  MET A 216      -3.650  34.201 -43.988  1.00  3.770          H  
ATOM   3429 3HE  MET A 216      -4.283  32.558 -44.210  1.00  3.770          H  
ATOM   3430  N   SER A 217      -9.926  33.104 -41.257  1.00  2.140          N  
ATOM   3431  CA  SER A 217     -11.196  33.801 -41.200  1.00  2.220          C  
ATOM   3432  C   SER A 217     -11.932  33.601 -39.865  1.00  2.220          C  
ATOM   3433  O   SER A 217     -13.140  33.853 -39.779  1.00  2.400          O  
ATOM   3434  CB  SER A 217     -12.070  33.358 -42.346  1.00  3.080          C  
ATOM   3435  OG  SER A 217     -11.487  33.658 -43.585  1.00  3.080          O  
ATOM   3436  H   SER A 217      -9.956  32.125 -41.559  1.00  2.570          H  
ATOM   3437  HA  SER A 217     -11.000  34.867 -41.319  1.00  2.660          H  
ATOM   3438 1HB  SER A 217     -12.274  32.291 -42.272  1.00  3.690          H  
ATOM   3439 2HB  SER A 217     -13.008  33.883 -42.269  1.00  3.690          H  
ATOM   3440  HG  SER A 217     -10.860  32.943 -43.768  1.00  3.690          H  
ATOM   3441  N   TYR A 218     -11.231  33.065 -38.857  1.00  2.200          N  
ATOM   3442  CA  TYR A 218     -11.744  32.826 -37.506  1.00  2.310          C  
ATOM   3443  C   TYR A 218     -13.163  32.261 -37.442  1.00  2.250          C  
ATOM   3444  O   TYR A 218     -14.060  32.806 -36.795  1.00  2.450          O  
ATOM   3445  CB  TYR A 218     -11.522  34.062 -36.613  1.00  3.190          C  
ATOM   3446  CG  TYR A 218     -12.214  35.373 -36.917  1.00  3.190          C  
ATOM   3447  CD1 TYR A 218     -13.416  35.682 -36.310  1.00  3.190          C  
ATOM   3448  CD2 TYR A 218     -11.620  36.287 -37.774  1.00  3.190          C  
ATOM   3449  CE1 TYR A 218     -14.028  36.878 -36.554  1.00  3.190          C  
ATOM   3450  CE2 TYR A 218     -12.236  37.491 -38.022  1.00  3.190          C  
ATOM   3451  CZ  TYR A 218     -13.437  37.787 -37.413  1.00  3.190          C  
ATOM   3452  OH  TYR A 218     -14.059  38.991 -37.656  1.00  3.190          O  
ATOM   3453  H   TYR A 218     -10.246  32.827 -38.998  1.00  2.640          H  
ATOM   3454  HA  TYR A 218     -11.109  32.051 -37.069  1.00  2.770          H  
ATOM   3455 1HB  TYR A 218     -11.765  33.789 -35.580  1.00  3.830          H  
ATOM   3456 2HB  TYR A 218     -10.461  34.263 -36.640  1.00  3.830          H  
ATOM   3457  HD1 TYR A 218     -13.872  34.972 -35.636  1.00  3.830          H  
ATOM   3458  HD2 TYR A 218     -10.666  36.050 -38.249  1.00  3.830          H  
ATOM   3459  HE1 TYR A 218     -14.975  37.113 -36.069  1.00  3.830          H  
ATOM   3460  HE2 TYR A 218     -11.771  38.211 -38.694  1.00  3.830          H  
ATOM   3461  HH  TYR A 218     -13.518  39.519 -38.249  1.00  3.830          H  
ATOM   3462  N   GLY A 219     -13.346  31.130 -38.113  1.00  2.090          N  
ATOM   3463  CA  GLY A 219     -14.594  30.396 -38.112  1.00  2.140          C  
ATOM   3464  C   GLY A 219     -15.460  30.503 -39.360  1.00  2.140          C  
ATOM   3465  O   GLY A 219     -16.346  29.663 -39.533  1.00  2.280          O  
ATOM   3466  H   GLY A 219     -12.549  30.761 -38.634  1.00  2.510          H  
ATOM   3467 1HA  GLY A 219     -14.370  29.347 -37.924  1.00  2.570          H  
ATOM   3468 2HA  GLY A 219     -15.175  30.736 -37.262  1.00  2.570          H  
ATOM   3469  N   GLU A 220     -15.207  31.465 -40.250  1.00  2.110          N  
ATOM   3470  CA  GLU A 220     -16.026  31.538 -41.466  1.00  2.240          C  
ATOM   3471  C   GLU A 220     -16.021  30.175 -42.142  1.00  2.160          C  
ATOM   3472  O   GLU A 220     -14.961  29.575 -42.328  1.00  2.420          O  
ATOM   3473  CB  GLU A 220     -15.514  32.583 -42.451  1.00  3.080          C  
ATOM   3474  CG  GLU A 220     -16.375  32.784 -43.697  1.00  3.080          C  
ATOM   3475  CD  GLU A 220     -17.693  33.413 -43.395  1.00  3.080          C  
ATOM   3476  OE1 GLU A 220     -17.725  34.330 -42.619  1.00  3.080          O  
ATOM   3477  OE2 GLU A 220     -18.673  32.968 -43.929  1.00  3.080          O  
ATOM   3478  H   GLU A 220     -14.482  32.169 -40.058  1.00  2.530          H  
ATOM   3479  HA  GLU A 220     -17.051  31.789 -41.188  1.00  2.690          H  
ATOM   3480 1HB  GLU A 220     -15.381  33.541 -41.950  1.00  3.700          H  
ATOM   3481 2HB  GLU A 220     -14.558  32.256 -42.819  1.00  3.700          H  
ATOM   3482 1HG  GLU A 220     -15.839  33.430 -44.378  1.00  3.700          H  
ATOM   3483 2HG  GLU A 220     -16.527  31.830 -44.201  1.00  3.700          H  
ATOM   3484  N   ARG A 221     -17.203  29.675 -42.492  1.00  2.190          N  
ATOM   3485  CA  ARG A 221     -17.323  28.366 -43.105  1.00  2.190          C  
ATOM   3486  C   ARG A 221     -16.411  28.144 -44.329  1.00  1.910          C  
ATOM   3487  O   ARG A 221     -16.531  28.880 -45.306  1.00  1.970          O  
ATOM   3488  CB  ARG A 221     -18.767  28.185 -43.566  1.00  3.070          C  
ATOM   3489  CG  ARG A 221     -19.099  26.873 -44.261  1.00  3.070          C  
ATOM   3490  CD  ARG A 221     -20.539  26.774 -44.563  1.00  3.070          C  
ATOM   3491  NE  ARG A 221     -20.857  25.575 -45.342  1.00  3.070          N  
ATOM   3492  CZ  ARG A 221     -22.106  25.149 -45.637  1.00  3.070          C  
ATOM   3493  NH1 ARG A 221     -23.162  25.814 -45.202  1.00  3.070          N  
ATOM   3494  NH2 ARG A 221     -22.271  24.059 -46.363  1.00  3.070          N  
ATOM   3495  H   ARG A 221     -18.036  30.215 -42.297  1.00  2.630          H  
ATOM   3496  HA  ARG A 221     -17.135  27.652 -42.317  1.00  2.630          H  
ATOM   3497 1HB  ARG A 221     -19.432  28.280 -42.712  1.00  3.680          H  
ATOM   3498 2HB  ARG A 221     -19.019  28.989 -44.263  1.00  3.680          H  
ATOM   3499 1HG  ARG A 221     -18.585  26.836 -45.214  1.00  3.680          H  
ATOM   3500 2HG  ARG A 221     -18.799  26.022 -43.651  1.00  3.680          H  
ATOM   3501 1HD  ARG A 221     -21.098  26.737 -43.630  1.00  3.680          H  
ATOM   3502 2HD  ARG A 221     -20.839  27.647 -45.143  1.00  3.680          H  
ATOM   3503  HE  ARG A 221     -20.077  25.033 -45.719  1.00  3.680          H  
ATOM   3504 1HH1 ARG A 221     -23.047  26.645 -44.643  1.00  3.680          H  
ATOM   3505 2HH1 ARG A 221     -24.092  25.486 -45.424  1.00  3.680          H  
ATOM   3506 1HH2 ARG A 221     -21.445  23.530 -46.697  1.00  3.680          H  
ATOM   3507 2HH2 ARG A 221     -23.197  23.732 -46.591  1.00  3.680          H  
ATOM   3508  N   PRO A 222     -15.578  27.068 -44.329  1.00  1.820          N  
ATOM   3509  CA  PRO A 222     -14.674  26.640 -45.387  1.00  1.750          C  
ATOM   3510  C   PRO A 222     -15.497  25.872 -46.413  1.00  1.680          C  
ATOM   3511  O   PRO A 222     -16.692  25.734 -46.203  1.00  2.030          O  
ATOM   3512  CB  PRO A 222     -13.671  25.785 -44.626  1.00  2.620          C  
ATOM   3513  CG  PRO A 222     -14.459  25.168 -43.520  1.00  2.620          C  
ATOM   3514  CD  PRO A 222     -15.450  26.230 -43.103  1.00  2.620          C  
ATOM   3515  HA  PRO A 222     -14.210  27.501 -45.849  1.00  2.100          H  
ATOM   3516 1HB  PRO A 222     -13.187  25.099 -45.302  1.00  3.150          H  
ATOM   3517 2HB  PRO A 222     -12.886  26.423 -44.212  1.00  3.150          H  
ATOM   3518 1HG  PRO A 222     -14.947  24.271 -43.854  1.00  3.150          H  
ATOM   3519 2HG  PRO A 222     -13.786  24.877 -42.696  1.00  3.150          H  
ATOM   3520 1HD  PRO A 222     -16.395  25.720 -42.866  1.00  3.150          H  
ATOM   3521 2HD  PRO A 222     -15.040  26.818 -42.254  1.00  3.150          H  
ATOM   3522  N   TYR A 223     -14.872  25.371 -47.489  1.00  1.690          N  
ATOM   3523  CA  TYR A 223     -15.609  24.639 -48.542  1.00  1.720          C  
ATOM   3524  C   TYR A 223     -16.982  25.264 -48.785  1.00  1.980          C  
ATOM   3525  O   TYR A 223     -18.058  24.725 -48.500  1.00  2.110          O  
ATOM   3526  CB  TYR A 223     -15.652  23.131 -48.275  1.00  2.400          C  
ATOM   3527  CG  TYR A 223     -16.233  22.619 -46.972  1.00  2.400          C  
ATOM   3528  CD1 TYR A 223     -17.566  22.310 -46.838  1.00  2.400          C  
ATOM   3529  CD2 TYR A 223     -15.405  22.398 -45.944  1.00  2.400          C  
ATOM   3530  CE1 TYR A 223     -18.048  21.793 -45.656  1.00  2.400          C  
ATOM   3531  CE2 TYR A 223     -15.850  21.892 -44.799  1.00  2.400          C  
ATOM   3532  CZ  TYR A 223     -17.173  21.583 -44.622  1.00  2.400          C  
ATOM   3533  OH  TYR A 223     -17.625  21.062 -43.426  1.00  2.400          O  
ATOM   3534  H   TYR A 223     -13.879  25.507 -47.592  1.00  2.030          H  
ATOM   3535  HA  TYR A 223     -15.053  24.756 -49.474  1.00  2.060          H  
ATOM   3536 1HB  TYR A 223     -16.244  22.693 -49.056  1.00  2.880          H  
ATOM   3537 2HB  TYR A 223     -14.653  22.722 -48.377  1.00  2.880          H  
ATOM   3538  HD1 TYR A 223     -18.230  22.467 -47.668  1.00  2.880          H  
ATOM   3539  HD2 TYR A 223     -14.383  22.626 -46.035  1.00  2.880          H  
ATOM   3540  HE1 TYR A 223     -19.104  21.547 -45.554  1.00  2.880          H  
ATOM   3541  HE2 TYR A 223     -15.134  21.739 -44.032  1.00  2.880          H  
ATOM   3542  HH  TYR A 223     -18.553  20.833 -43.519  1.00  2.880          H  
ATOM   3543  N   TRP A 224     -16.892  26.466 -49.317  1.00  2.330          N  
ATOM   3544  CA  TRP A 224     -18.007  27.342 -49.531  1.00  2.880          C  
ATOM   3545  C   TRP A 224     -19.075  26.664 -50.375  1.00  3.210          C  
ATOM   3546  O   TRP A 224     -18.790  26.117 -51.443  1.00  3.680          O  
ATOM   3547  CB  TRP A 224     -17.490  28.596 -50.220  1.00  3.810          C  
ATOM   3548  CG  TRP A 224     -18.427  29.687 -50.240  1.00  3.810          C  
ATOM   3549  CD1 TRP A 224     -19.256  30.083 -51.231  1.00  3.810          C  
ATOM   3550  CD2 TRP A 224     -18.636  30.591 -49.148  1.00  3.810          C  
ATOM   3551  NE1 TRP A 224     -19.965  31.181 -50.832  1.00  3.810          N  
ATOM   3552  CE2 TRP A 224     -19.594  31.505 -49.555  1.00  3.810          C  
ATOM   3553  CE3 TRP A 224     -18.087  30.693 -47.863  1.00  3.810          C  
ATOM   3554  CZ2 TRP A 224     -20.024  32.527 -48.731  1.00  3.810          C  
ATOM   3555  CZ3 TRP A 224     -18.512  31.706 -47.043  1.00  3.810          C  
ATOM   3556  CH2 TRP A 224     -19.454  32.604 -47.457  1.00  3.810          C  
ATOM   3557  H   TRP A 224     -15.967  26.805 -49.537  1.00  2.800          H  
ATOM   3558  HA  TRP A 224     -18.432  27.606 -48.564  1.00  3.460          H  
ATOM   3559 1HB  TRP A 224     -16.593  28.928 -49.712  1.00  4.570          H  
ATOM   3560 2HB  TRP A 224     -17.219  28.358 -51.248  1.00  4.570          H  
ATOM   3561  HD1 TRP A 224     -19.352  29.597 -52.205  1.00  4.570          H  
ATOM   3562  HE1 TRP A 224     -20.661  31.651 -51.398  1.00  4.570          H  
ATOM   3563  HE3 TRP A 224     -17.334  29.982 -47.510  1.00  4.570          H  
ATOM   3564  HZ2 TRP A 224     -20.778  33.248 -49.045  1.00  4.570          H  
ATOM   3565  HZ3 TRP A 224     -18.076  31.775 -46.047  1.00  4.570          H  
ATOM   3566  HH2 TRP A 224     -19.761  33.395 -46.772  1.00  4.570          H  
ATOM   3567  N   ASP A 225     -20.301  26.691 -49.860  1.00  3.410          N  
ATOM   3568  CA  ASP A 225     -21.504  26.108 -50.452  1.00  3.960          C  
ATOM   3569  C   ASP A 225     -21.500  24.584 -50.656  1.00  3.790          C  
ATOM   3570  O   ASP A 225     -22.325  24.063 -51.410  1.00  4.270          O  
ATOM   3571  CB  ASP A 225     -21.848  26.807 -51.773  1.00  5.320          C  
ATOM   3572  CG  ASP A 225     -22.275  28.268 -51.576  1.00  5.320          C  
ATOM   3573  OD1 ASP A 225     -22.835  28.576 -50.541  1.00  5.320          O  
ATOM   3574  OD2 ASP A 225     -22.054  29.063 -52.466  1.00  5.320          O  
ATOM   3575  H   ASP A 225     -20.415  27.174 -48.980  1.00  4.090          H  
ATOM   3576  HA  ASP A 225     -22.325  26.326 -49.766  1.00  4.750          H  
ATOM   3577 1HB  ASP A 225     -20.988  26.777 -52.444  1.00  6.390          H  
ATOM   3578 2HB  ASP A 225     -22.659  26.271 -52.264  1.00  6.390          H  
ATOM   3579  N   MET A 226     -20.644  23.850 -49.936  1.00  3.230          N  
ATOM   3580  CA  MET A 226     -20.675  22.381 -49.994  1.00  3.190          C  
ATOM   3581  C   MET A 226     -20.954  21.734 -48.638  1.00  3.210          C  
ATOM   3582  O   MET A 226     -20.555  22.250 -47.593  1.00  3.180          O  
ATOM   3583  CB  MET A 226     -19.365  21.808 -50.554  1.00  4.480          C  
ATOM   3584  CG  MET A 226     -19.133  22.034 -52.034  1.00  4.480          C  
ATOM   3585  SD  MET A 226     -17.737  21.031 -52.696  1.00  4.480          S  
ATOM   3586  CE  MET A 226     -16.266  21.886 -52.180  1.00  4.480          C  
ATOM   3587  H   MET A 226     -19.929  24.317 -49.359  1.00  3.880          H  
ATOM   3588  HA  MET A 226     -21.484  22.080 -50.658  1.00  3.830          H  
ATOM   3589 1HB  MET A 226     -18.545  22.309 -50.046  1.00  5.380          H  
ATOM   3590 2HB  MET A 226     -19.274  20.765 -50.312  1.00  5.380          H  
ATOM   3591 1HG  MET A 226     -20.042  21.780 -52.580  1.00  5.380          H  
ATOM   3592 2HG  MET A 226     -18.922  23.097 -52.201  1.00  5.380          H  
ATOM   3593 1HE  MET A 226     -15.398  21.338 -52.525  1.00  5.380          H  
ATOM   3594 2HE  MET A 226     -16.259  22.892 -52.604  1.00  5.380          H  
ATOM   3595 3HE  MET A 226     -16.242  21.953 -51.122  1.00  5.380          H  
ATOM   3596  N   SER A 227     -21.654  20.596 -48.637  1.00  3.430          N  
ATOM   3597  CA  SER A 227     -21.821  19.843 -47.396  1.00  3.540          C  
ATOM   3598  C   SER A 227     -20.570  18.992 -47.232  1.00  3.380          C  
ATOM   3599  O   SER A 227     -19.841  18.795 -48.208  1.00  3.200          O  
ATOM   3600  CB  SER A 227     -23.052  18.967 -47.446  1.00  4.910          C  
ATOM   3601  OG  SER A 227     -22.879  17.927 -48.358  1.00  4.910          O  
ATOM   3602  H   SER A 227     -22.036  20.194 -49.507  1.00  4.120          H  
ATOM   3603  HA  SER A 227     -21.897  20.531 -46.554  1.00  4.250          H  
ATOM   3604 1HB  SER A 227     -23.246  18.556 -46.458  1.00  5.890          H  
ATOM   3605 2HB  SER A 227     -23.915  19.563 -47.734  1.00  5.890          H  
ATOM   3606  HG  SER A 227     -22.994  18.323 -49.250  1.00  5.890          H  
ATOM   3607  N   ASN A 228     -20.344  18.394 -46.063  1.00  3.560          N  
ATOM   3608  CA  ASN A 228     -19.159  17.545 -45.901  1.00  3.560          C  
ATOM   3609  C   ASN A 228     -19.161  16.375 -46.894  1.00  3.530          C  
ATOM   3610  O   ASN A 228     -18.107  15.962 -47.400  1.00  3.530          O  
ATOM   3611  CB  ASN A 228     -19.131  17.042 -44.484  1.00  4.980          C  
ATOM   3612  CG  ASN A 228     -20.353  16.231 -44.174  1.00  4.980          C  
ATOM   3613  OD1 ASN A 228     -21.426  16.457 -44.783  1.00  4.980          O  
ATOM   3614  ND2 ASN A 228     -20.228  15.307 -43.260  1.00  4.980          N  
ATOM   3615  H   ASN A 228     -20.976  18.535 -45.283  1.00  4.270          H  
ATOM   3616  HA  ASN A 228     -18.267  18.147 -46.091  1.00  4.270          H  
ATOM   3617 1HB  ASN A 228     -18.247  16.437 -44.313  1.00  5.980          H  
ATOM   3618 2HB  ASN A 228     -19.079  17.887 -43.812  1.00  5.980          H  
ATOM   3619 1HD2 ASN A 228     -21.013  14.736 -43.011  1.00  5.980          H  
ATOM   3620 2HD2 ASN A 228     -19.347  15.168 -42.808  1.00  5.980          H  
ATOM   3621  N   GLN A 229     -20.368  15.921 -47.235  1.00  3.630          N  
ATOM   3622  CA  GLN A 229     -20.590  14.857 -48.204  1.00  3.690          C  
ATOM   3623  C   GLN A 229     -20.144  15.272 -49.604  1.00  3.530          C  
ATOM   3624  O   GLN A 229     -19.661  14.446 -50.380  1.00  3.550          O  
ATOM   3625  CB  GLN A 229     -22.045  14.412 -48.263  1.00  5.140          C  
ATOM   3626  CG  GLN A 229     -22.280  13.163 -49.161  1.00  5.140          C  
ATOM   3627  CD  GLN A 229     -21.599  11.892 -48.621  1.00  5.140          C  
ATOM   3628  OE1 GLN A 229     -21.822  11.559 -47.453  1.00  5.140          O  
ATOM   3629  NE2 GLN A 229     -20.790  11.186 -49.427  1.00  5.140          N  
ATOM   3630  H   GLN A 229     -21.151  16.296 -46.696  1.00  4.360          H  
ATOM   3631  HA  GLN A 229     -20.003  13.998 -47.889  1.00  4.430          H  
ATOM   3632 1HB  GLN A 229     -22.399  14.189 -47.257  1.00  6.170          H  
ATOM   3633 2HB  GLN A 229     -22.655  15.229 -48.653  1.00  6.170          H  
ATOM   3634 1HG  GLN A 229     -23.350  12.973 -49.204  1.00  6.170          H  
ATOM   3635 2HG  GLN A 229     -21.904  13.349 -50.164  1.00  6.170          H  
ATOM   3636 1HE2 GLN A 229     -20.349  10.357 -49.082  1.00  6.170          H  
ATOM   3637 2HE2 GLN A 229     -20.587  11.470 -50.390  1.00  6.170          H  
ATOM   3638  N   ASP A 230     -20.290  16.553 -49.945  1.00  3.460          N  
ATOM   3639  CA  ASP A 230     -19.967  16.993 -51.284  1.00  3.440          C  
ATOM   3640  C   ASP A 230     -18.479  17.171 -51.367  1.00  3.190          C  
ATOM   3641  O   ASP A 230     -17.880  16.920 -52.412  1.00  3.220          O  
ATOM   3642  CB  ASP A 230     -20.632  18.328 -51.596  1.00  4.820          C  
ATOM   3643  CG  ASP A 230     -22.137  18.294 -51.669  1.00  4.820          C  
ATOM   3644  OD1 ASP A 230     -22.686  17.606 -52.498  1.00  4.820          O  
ATOM   3645  OD2 ASP A 230     -22.750  18.982 -50.845  1.00  4.820          O  
ATOM   3646  H   ASP A 230     -20.632  17.245 -49.278  1.00  4.150          H  
ATOM   3647  HA  ASP A 230     -20.286  16.238 -52.003  1.00  4.130          H  
ATOM   3648 1HB  ASP A 230     -20.371  19.000 -50.812  1.00  5.790          H  
ATOM   3649 2HB  ASP A 230     -20.231  18.734 -52.526  1.00  5.790          H  
ATOM   3650  N   VAL A 231     -17.870  17.565 -50.252  1.00  3.040          N  
ATOM   3651  CA  VAL A 231     -16.438  17.757 -50.264  1.00  2.860          C  
ATOM   3652  C   VAL A 231     -15.780  16.401 -50.471  1.00  2.870          C  
ATOM   3653  O   VAL A 231     -14.878  16.291 -51.303  1.00  2.860          O  
ATOM   3654  CB  VAL A 231     -15.913  18.356 -48.957  1.00  4.080          C  
ATOM   3655  CG1 VAL A 231     -14.376  18.416 -48.988  1.00  4.080          C  
ATOM   3656  CG2 VAL A 231     -16.478  19.687 -48.759  1.00  4.080          C  
ATOM   3657  H   VAL A 231     -18.443  17.781 -49.430  1.00  3.650          H  
ATOM   3658  HA  VAL A 231     -16.176  18.417 -51.090  1.00  3.430          H  
ATOM   3659  HB  VAL A 231     -16.204  17.711 -48.123  1.00  4.890          H  
ATOM   3660 1HG1 VAL A 231     -14.019  18.834 -48.044  1.00  4.890          H  
ATOM   3661 2HG1 VAL A 231     -13.943  17.425 -49.119  1.00  4.890          H  
ATOM   3662 3HG1 VAL A 231     -14.062  19.054 -49.815  1.00  4.890          H  
ATOM   3663 1HG2 VAL A 231     -16.093  20.062 -47.828  1.00  4.890          H  
ATOM   3664 2HG2 VAL A 231     -16.182  20.318 -49.571  1.00  4.890          H  
ATOM   3665 3HG2 VAL A 231     -17.558  19.639 -48.716  1.00  4.890          H  
ATOM   3666  N   ILE A 232     -16.229  15.369 -49.722  1.00  3.000          N  
ATOM   3667  CA  ILE A 232     -15.611  14.063 -49.895  1.00  3.090          C  
ATOM   3668  C   ILE A 232     -15.878  13.489 -51.285  1.00  3.120          C  
ATOM   3669  O   ILE A 232     -14.977  12.879 -51.872  1.00  3.210          O  
ATOM   3670  CB  ILE A 232     -16.019  13.043 -48.787  1.00  4.290          C  
ATOM   3671  CG1 ILE A 232     -15.144  11.727 -48.870  1.00  4.290          C  
ATOM   3672  CG2 ILE A 232     -17.470  12.684 -48.848  1.00  4.290          C  
ATOM   3673  CD1 ILE A 232     -13.647  11.890 -48.637  1.00  4.290          C  
ATOM   3674  H   ILE A 232     -16.951  15.532 -49.014  1.00  3.600          H  
ATOM   3675  HA  ILE A 232     -14.560  14.205 -49.760  1.00  3.710          H  
ATOM   3676  HB  ILE A 232     -15.838  13.496 -47.831  1.00  5.150          H  
ATOM   3677 1HG1 ILE A 232     -15.515  11.038 -48.122  1.00  5.150          H  
ATOM   3678 2HG1 ILE A 232     -15.281  11.267 -49.856  1.00  5.150          H  
ATOM   3679 1HG2 ILE A 232     -17.718  12.008 -48.033  1.00  5.150          H  
ATOM   3680 2HG2 ILE A 232     -18.021  13.581 -48.747  1.00  5.150          H  
ATOM   3681 3HG2 ILE A 232     -17.726  12.201 -49.789  1.00  5.150          H  
ATOM   3682 1HD1 ILE A 232     -13.191  10.912 -48.712  1.00  5.150          H  
ATOM   3683 2HD1 ILE A 232     -13.218  12.526 -49.373  1.00  5.150          H  
ATOM   3684 3HD1 ILE A 232     -13.449  12.310 -47.660  1.00  5.150          H  
ATOM   3685  N   ASN A 233     -17.065  13.715 -51.860  1.00  3.190          N  
ATOM   3686  CA  ASN A 233     -17.295  13.176 -53.180  1.00  3.360          C  
ATOM   3687  C   ASN A 233     -16.358  13.873 -54.175  1.00  3.260          C  
ATOM   3688  O   ASN A 233     -15.768  13.237 -55.060  1.00  3.400          O  
ATOM   3689  CB  ASN A 233     -18.739  13.402 -53.606  1.00  4.640          C  
ATOM   3690  CG  ASN A 233     -19.782  12.591 -52.821  1.00  4.640          C  
ATOM   3691  OD1 ASN A 233     -19.503  11.649 -52.065  1.00  4.640          O  
ATOM   3692  ND2 ASN A 233     -21.025  12.949 -53.033  1.00  4.640          N  
ATOM   3693  H   ASN A 233     -17.825  14.191 -51.358  1.00  3.830          H  
ATOM   3694  HA  ASN A 233     -17.062  12.109 -53.180  1.00  4.030          H  
ATOM   3695 1HB  ASN A 233     -18.977  14.462 -53.490  1.00  5.560          H  
ATOM   3696 2HB  ASN A 233     -18.839  13.164 -54.665  1.00  5.560          H  
ATOM   3697 1HD2 ASN A 233     -21.775  12.461 -52.591  1.00  5.560          H  
ATOM   3698 2HD2 ASN A 233     -21.228  13.709 -53.650  1.00  5.560          H  
ATOM   3699  N   ALA A 234     -16.211  15.194 -54.009  1.00  3.100          N  
ATOM   3700  CA  ALA A 234     -15.388  15.998 -54.885  1.00  3.080          C  
ATOM   3701  C   ALA A 234     -13.927  15.565 -54.870  1.00  2.960          C  
ATOM   3702  O   ALA A 234     -13.300  15.498 -55.932  1.00  3.120          O  
ATOM   3703  CB  ALA A 234     -15.509  17.462 -54.469  1.00  4.320          C  
ATOM   3704  H   ALA A 234     -16.742  15.677 -53.280  1.00  3.720          H  
ATOM   3705  HA  ALA A 234     -15.768  15.881 -55.898  1.00  3.700          H  
ATOM   3706 1HB  ALA A 234     -14.957  18.084 -55.129  1.00  5.180          H  
ATOM   3707 2HB  ALA A 234     -16.555  17.759 -54.501  1.00  5.180          H  
ATOM   3708 3HB  ALA A 234     -15.136  17.586 -53.457  1.00  5.180          H  
ATOM   3709  N   VAL A 235     -13.388  15.229 -53.696  1.00  2.780          N  
ATOM   3710  CA  VAL A 235     -11.988  14.802 -53.625  1.00  2.780          C  
ATOM   3711  C   VAL A 235     -11.790  13.388 -54.168  1.00  3.040          C  
ATOM   3712  O   VAL A 235     -10.765  13.108 -54.784  1.00  3.270          O  
ATOM   3713  CB  VAL A 235     -11.399  14.958 -52.225  1.00  3.890          C  
ATOM   3714  CG1 VAL A 235     -11.435  16.390 -51.832  1.00  3.890          C  
ATOM   3715  CG2 VAL A 235     -12.158  14.180 -51.255  1.00  3.890          C  
ATOM   3716  H   VAL A 235     -13.955  15.361 -52.852  1.00  3.340          H  
ATOM   3717  HA  VAL A 235     -11.408  15.475 -54.255  1.00  3.340          H  
ATOM   3718  HB  VAL A 235     -10.370  14.645 -52.245  1.00  4.670          H  
ATOM   3719 1HG1 VAL A 235     -11.001  16.469 -50.842  1.00  4.670          H  
ATOM   3720 2HG1 VAL A 235     -10.856  16.980 -52.546  1.00  4.670          H  
ATOM   3721 3HG1 VAL A 235     -12.457  16.753 -51.811  1.00  4.670          H  
ATOM   3722 1HG2 VAL A 235     -11.759  14.315 -50.253  1.00  4.670          H  
ATOM   3723 2HG2 VAL A 235     -13.139  14.537 -51.286  1.00  4.670          H  
ATOM   3724 3HG2 VAL A 235     -12.148  13.128 -51.496  1.00  4.670          H  
ATOM   3725  N   GLU A 236     -12.777  12.497 -54.011  1.00  3.130          N  
ATOM   3726  CA  GLU A 236     -12.648  11.162 -54.599  1.00  3.460          C  
ATOM   3727  C   GLU A 236     -12.502  11.294 -56.126  1.00  3.630          C  
ATOM   3728  O   GLU A 236     -11.813  10.500 -56.770  1.00  3.880          O  
ATOM   3729  CB  GLU A 236     -13.830  10.271 -54.221  1.00  4.710          C  
ATOM   3730  CG  GLU A 236     -13.847   9.831 -52.748  1.00  4.710          C  
ATOM   3731  CD  GLU A 236     -15.064   9.022 -52.406  1.00  4.710          C  
ATOM   3732  OE1 GLU A 236     -15.917   8.896 -53.251  1.00  4.710          O  
ATOM   3733  OE2 GLU A 236     -15.141   8.529 -51.306  1.00  4.710          O  
ATOM   3734  H   GLU A 236     -13.601  12.726 -53.438  1.00  3.760          H  
ATOM   3735  HA  GLU A 236     -11.741  10.700 -54.210  1.00  4.150          H  
ATOM   3736 1HB  GLU A 236     -14.760  10.807 -54.416  1.00  5.650          H  
ATOM   3737 2HB  GLU A 236     -13.827   9.376 -54.844  1.00  5.650          H  
ATOM   3738 1HG  GLU A 236     -12.961   9.230 -52.551  1.00  5.650          H  
ATOM   3739 2HG  GLU A 236     -13.799  10.707 -52.109  1.00  5.650          H  
ATOM   3740  N   GLN A 237     -13.119  12.345 -56.680  1.00  3.560          N  
ATOM   3741  CA  GLN A 237     -13.075  12.712 -58.095  1.00  3.800          C  
ATOM   3742  C   GLN A 237     -11.912  13.683 -58.452  1.00  3.650          C  
ATOM   3743  O   GLN A 237     -11.921  14.279 -59.534  1.00  3.890          O  
ATOM   3744  CB  GLN A 237     -14.412  13.325 -58.517  1.00  5.220          C  
ATOM   3745  CG  GLN A 237     -15.590  12.375 -58.373  1.00  5.220          C  
ATOM   3746  CD  GLN A 237     -15.444  11.155 -59.242  1.00  5.220          C  
ATOM   3747  OE1 GLN A 237     -15.223  11.269 -60.449  1.00  5.220          O  
ATOM   3748  NE2 GLN A 237     -15.552   9.978 -58.643  1.00  5.220          N  
ATOM   3749  H   GLN A 237     -13.744  12.891 -56.071  1.00  4.270          H  
ATOM   3750  HA  GLN A 237     -12.917  11.802 -58.671  1.00  4.560          H  
ATOM   3751 1HB  GLN A 237     -14.613  14.202 -57.899  1.00  6.270          H  
ATOM   3752 2HB  GLN A 237     -14.358  13.654 -59.553  1.00  6.270          H  
ATOM   3753 1HG  GLN A 237     -15.653  12.047 -57.336  1.00  6.270          H  
ATOM   3754 2HG  GLN A 237     -16.502  12.897 -58.655  1.00  6.270          H  
ATOM   3755 1HE2 GLN A 237     -15.456   9.133 -59.173  1.00  6.270          H  
ATOM   3756 2HE2 GLN A 237     -15.725   9.931 -57.655  1.00  6.270          H  
ATOM   3757  N   ASP A 238     -10.930  13.832 -57.541  1.00  3.360          N  
ATOM   3758  CA  ASP A 238      -9.723  14.675 -57.630  1.00  3.260          C  
ATOM   3759  C   ASP A 238      -9.883  16.205 -57.664  1.00  3.200          C  
ATOM   3760  O   ASP A 238      -9.101  16.914 -58.308  1.00  3.390          O  
ATOM   3761  CB  ASP A 238      -8.855  14.244 -58.821  1.00  4.600          C  
ATOM   3762  CG  ASP A 238      -8.224  12.864 -58.634  1.00  4.600          C  
ATOM   3763  OD1 ASP A 238      -7.880  12.527 -57.522  1.00  4.600          O  
ATOM   3764  OD2 ASP A 238      -8.003  12.184 -59.624  1.00  4.600          O  
ATOM   3765  H   ASP A 238     -11.005  13.314 -56.665  1.00  4.030          H  
ATOM   3766  HA  ASP A 238      -9.143  14.453 -56.732  1.00  3.910          H  
ATOM   3767 1HB  ASP A 238      -9.449  14.240 -59.731  1.00  5.520          H  
ATOM   3768 2HB  ASP A 238      -8.053  14.964 -58.963  1.00  5.520          H  
ATOM   3769  N   TYR A 239     -10.850  16.717 -56.919  1.00  3.060          N  
ATOM   3770  CA  TYR A 239     -11.043  18.141 -56.684  1.00  3.110          C  
ATOM   3771  C   TYR A 239      -9.900  18.797 -55.922  1.00  2.660          C  
ATOM   3772  O   TYR A 239      -9.398  18.251 -54.936  1.00  2.740          O  
ATOM   3773  CB  TYR A 239     -12.308  18.331 -55.884  1.00  4.330          C  
ATOM   3774  CG  TYR A 239     -12.580  19.682 -55.352  1.00  4.330          C  
ATOM   3775  CD1 TYR A 239     -13.037  20.704 -56.147  1.00  4.330          C  
ATOM   3776  CD2 TYR A 239     -12.391  19.876 -53.997  1.00  4.330          C  
ATOM   3777  CE1 TYR A 239     -13.294  21.934 -55.578  1.00  4.330          C  
ATOM   3778  CE2 TYR A 239     -12.647  21.074 -53.437  1.00  4.330          C  
ATOM   3779  CZ  TYR A 239     -13.097  22.116 -54.217  1.00  4.330          C  
ATOM   3780  OH  TYR A 239     -13.365  23.339 -53.648  1.00  4.330          O  
ATOM   3781  H   TYR A 239     -11.523  16.097 -56.463  1.00  3.670          H  
ATOM   3782  HA  TYR A 239     -11.134  18.638 -57.650  1.00  3.730          H  
ATOM   3783 1HB  TYR A 239     -13.148  18.031 -56.501  1.00  5.200          H  
ATOM   3784 2HB  TYR A 239     -12.260  17.672 -55.037  1.00  5.200          H  
ATOM   3785  HD1 TYR A 239     -13.194  20.545 -57.213  1.00  5.200          H  
ATOM   3786  HD2 TYR A 239     -12.040  19.054 -53.375  1.00  5.200          H  
ATOM   3787  HE1 TYR A 239     -13.653  22.754 -56.196  1.00  5.200          H  
ATOM   3788  HE2 TYR A 239     -12.500  21.200 -52.375  1.00  5.200          H  
ATOM   3789  HH  TYR A 239     -13.661  23.946 -54.333  1.00  5.200          H  
ATOM   3790  N   ARG A 240      -9.513  19.992 -56.348  1.00  2.460          N  
ATOM   3791  CA  ARG A 240      -8.519  20.756 -55.615  1.00  2.110          C  
ATOM   3792  C   ARG A 240      -9.166  22.059 -55.201  1.00  2.160          C  
ATOM   3793  O   ARG A 240      -9.972  22.629 -55.938  1.00  2.550          O  
ATOM   3794  CB  ARG A 240      -7.255  21.016 -56.423  1.00  3.090          C  
ATOM   3795  CG  ARG A 240      -6.441  19.764 -56.744  1.00  3.090          C  
ATOM   3796  CD  ARG A 240      -5.140  20.083 -57.412  1.00  3.090          C  
ATOM   3797  NE  ARG A 240      -5.326  20.640 -58.762  1.00  3.090          N  
ATOM   3798  CZ  ARG A 240      -4.347  21.181 -59.532  1.00  3.090          C  
ATOM   3799  NH1 ARG A 240      -3.105  21.246 -59.094  1.00  3.090          N  
ATOM   3800  NH2 ARG A 240      -4.648  21.649 -60.734  1.00  3.090          N  
ATOM   3801  H   ARG A 240      -9.938  20.386 -57.176  1.00  2.950          H  
ATOM   3802  HA  ARG A 240      -8.237  20.211 -54.715  1.00  2.530          H  
ATOM   3803 1HB  ARG A 240      -7.514  21.502 -57.360  1.00  3.710          H  
ATOM   3804 2HB  ARG A 240      -6.605  21.698 -55.871  1.00  3.710          H  
ATOM   3805 1HG  ARG A 240      -6.226  19.228 -55.817  1.00  3.710          H  
ATOM   3806 2HG  ARG A 240      -7.021  19.114 -57.406  1.00  3.710          H  
ATOM   3807 1HD  ARG A 240      -4.590  20.807 -56.806  1.00  3.710          H  
ATOM   3808 2HD  ARG A 240      -4.559  19.169 -57.496  1.00  3.710          H  
ATOM   3809  HE  ARG A 240      -6.261  20.607 -59.153  1.00  3.710          H  
ATOM   3810 1HH1 ARG A 240      -2.865  20.896 -58.172  1.00  3.710          H  
ATOM   3811 2HH1 ARG A 240      -2.381  21.654 -59.671  1.00  3.710          H  
ATOM   3812 1HH2 ARG A 240      -5.599  21.599 -61.073  1.00  3.710          H  
ATOM   3813 2HH2 ARG A 240      -3.928  22.054 -61.315  1.00  3.710          H  
ATOM   3814  N   LEU A 241      -8.784  22.523 -54.033  1.00  1.970          N  
ATOM   3815  CA  LEU A 241      -9.297  23.745 -53.460  1.00  2.210          C  
ATOM   3816  C   LEU A 241      -8.821  24.997 -54.215  1.00  2.450          C  
ATOM   3817  O   LEU A 241      -7.770  24.964 -54.860  1.00  2.360          O  
ATOM   3818  CB  LEU A 241      -8.868  23.757 -51.982  1.00  3.000          C  
ATOM   3819  CG  LEU A 241      -9.499  22.657 -51.102  1.00  3.000          C  
ATOM   3820  CD1 LEU A 241      -8.765  22.578 -49.772  1.00  3.000          C  
ATOM   3821  CD2 LEU A 241     -10.965  23.000 -50.842  1.00  3.000          C  
ATOM   3822  H   LEU A 241      -8.119  21.976 -53.501  1.00  2.360          H  
ATOM   3823  HA  LEU A 241     -10.372  23.667 -53.524  1.00  2.650          H  
ATOM   3824 1HB  LEU A 241      -7.822  23.585 -51.942  1.00  3.600          H  
ATOM   3825 2HB  LEU A 241      -9.068  24.735 -51.545  1.00  3.600          H  
ATOM   3826  HG  LEU A 241      -9.425  21.697 -51.609  1.00  3.600          H  
ATOM   3827 1HD1 LEU A 241      -9.210  21.803 -49.150  1.00  3.600          H  
ATOM   3828 2HD1 LEU A 241      -7.719  22.331 -49.948  1.00  3.600          H  
ATOM   3829 3HD1 LEU A 241      -8.834  23.534 -49.260  1.00  3.600          H  
ATOM   3830 1HD2 LEU A 241     -11.406  22.227 -50.240  1.00  3.600          H  
ATOM   3831 2HD2 LEU A 241     -11.028  23.954 -50.321  1.00  3.600          H  
ATOM   3832 3HD2 LEU A 241     -11.509  23.074 -51.758  1.00  3.600          H  
ATOM   3833  N   PRO A 242      -9.645  26.062 -54.262  1.00  3.020          N  
ATOM   3834  CA  PRO A 242      -9.390  27.386 -54.803  1.00  3.550          C  
ATOM   3835  C   PRO A 242      -8.537  28.111 -53.802  1.00  3.610          C  
ATOM   3836  O   PRO A 242      -8.388  27.600 -52.693  1.00  3.310          O  
ATOM   3837  CB  PRO A 242     -10.804  27.983 -54.895  1.00  5.320          C  
ATOM   3838  CG  PRO A 242     -11.531  27.364 -53.748  1.00  5.320          C  
ATOM   3839  CD  PRO A 242     -11.009  25.948 -53.675  1.00  5.320          C  
ATOM   3840  HA  PRO A 242      -8.893  27.290 -55.786  1.00  4.260          H  
ATOM   3841 1HB  PRO A 242     -10.784  29.076 -54.781  1.00  6.390          H  
ATOM   3842 2HB  PRO A 242     -11.255  27.763 -55.871  1.00  6.390          H  
ATOM   3843 1HG  PRO A 242     -11.319  27.938 -52.829  1.00  6.390          H  
ATOM   3844 2HG  PRO A 242     -12.619  27.417 -53.913  1.00  6.390          H  
ATOM   3845 1HD  PRO A 242     -10.976  25.649 -52.623  1.00  6.390          H  
ATOM   3846 2HD  PRO A 242     -11.642  25.290 -54.289  1.00  6.390          H  
ATOM   3847  N   PRO A 243      -7.974  29.279 -54.105  1.00  4.100          N  
ATOM   3848  CA  PRO A 243      -7.304  30.074 -53.116  1.00  4.300          C  
ATOM   3849  C   PRO A 243      -8.358  30.355 -52.047  1.00  4.430          C  
ATOM   3850  O   PRO A 243      -9.445  30.812 -52.413  1.00  4.910          O  
ATOM   3851  CB  PRO A 243      -6.916  31.338 -53.901  1.00  6.450          C  
ATOM   3852  CG  PRO A 243      -7.837  31.344 -55.120  1.00  6.450          C  
ATOM   3853  CD  PRO A 243      -8.051  29.879 -55.449  1.00  6.450          C  
ATOM   3854  HA  PRO A 243      -6.409  29.570 -52.760  1.00  5.160          H  
ATOM   3855 1HB  PRO A 243      -7.055  32.229 -53.262  1.00  7.740          H  
ATOM   3856 2HB  PRO A 243      -5.865  31.314 -54.174  1.00  7.740          H  
ATOM   3857 1HG  PRO A 243      -8.778  31.861 -54.871  1.00  7.740          H  
ATOM   3858 2HG  PRO A 243      -7.371  31.903 -55.947  1.00  7.740          H  
ATOM   3859 1HD  PRO A 243      -9.016  29.761 -55.921  1.00  7.740          H  
ATOM   3860 2HD  PRO A 243      -7.244  29.510 -56.088  1.00  7.740          H  
ATOM   3861  N   PRO A 244      -8.110  30.055 -50.764  1.00  4.210          N  
ATOM   3862  CA  PRO A 244      -8.996  30.302 -49.659  1.00  4.400          C  
ATOM   3863  C   PRO A 244      -9.186  31.775 -49.460  1.00  4.930          C  
ATOM   3864  O   PRO A 244      -8.317  32.574 -49.838  1.00  5.140          O  
ATOM   3865  CB  PRO A 244      -8.303  29.656 -48.465  1.00  6.600          C  
ATOM   3866  CG  PRO A 244      -7.325  28.695 -49.059  1.00  6.600          C  
ATOM   3867  CD  PRO A 244      -6.914  29.314 -50.387  1.00  6.600          C  
ATOM   3868  HA  PRO A 244      -9.952  29.819 -49.890  1.00  5.280          H  
ATOM   3869 1HB  PRO A 244      -7.879  30.421 -47.834  1.00  7.920          H  
ATOM   3870 2HB  PRO A 244      -9.031  29.145 -47.851  1.00  7.920          H  
ATOM   3871 1HG  PRO A 244      -6.489  28.544 -48.367  1.00  7.920          H  
ATOM   3872 2HG  PRO A 244      -7.802  27.708 -49.187  1.00  7.920          H  
ATOM   3873 1HD  PRO A 244      -6.060  29.984 -50.304  1.00  7.920          H  
ATOM   3874 2HD  PRO A 244      -6.741  28.478 -51.046  1.00  7.920          H  
ATOM   3875  N   MET A 245     -10.267  32.123 -48.797  1.00  5.250          N  
ATOM   3876  CA  MET A 245     -10.580  33.496 -48.494  1.00  5.720          C  
ATOM   3877  C   MET A 245      -9.406  34.179 -47.808  1.00  5.480          C  
ATOM   3878  O   MET A 245      -8.866  33.683 -46.820  1.00  5.860          O  
ATOM   3879  CB  MET A 245     -11.828  33.514 -47.609  1.00  7.820          C  
ATOM   3880  CG  MET A 245     -12.388  34.889 -47.251  1.00  7.820          C  
ATOM   3881  SD  MET A 245     -13.901  34.782 -46.233  1.00  7.820          S  
ATOM   3882  CE  MET A 245     -15.183  34.263 -47.390  1.00  7.820          C  
ATOM   3883  H   MET A 245     -10.928  31.402 -48.530  1.00  6.300          H  
ATOM   3884  HA  MET A 245     -10.785  34.021 -49.426  1.00  6.860          H  
ATOM   3885 1HB  MET A 245     -12.608  32.956 -48.104  1.00  9.380          H  
ATOM   3886 2HB  MET A 245     -11.612  32.998 -46.669  1.00  9.380          H  
ATOM   3887 1HG  MET A 245     -11.639  35.451 -46.680  1.00  9.380          H  
ATOM   3888 2HG  MET A 245     -12.613  35.451 -48.155  1.00  9.380          H  
ATOM   3889 1HE  MET A 245     -16.134  34.165 -46.860  1.00  9.380          H  
ATOM   3890 2HE  MET A 245     -15.284  35.007 -48.181  1.00  9.380          H  
ATOM   3891 3HE  MET A 245     -14.920  33.322 -47.824  1.00  9.380          H  
ATOM   3892  N   ASP A 246      -9.014  35.319 -48.380  1.00  5.070          N  
ATOM   3893  CA  ASP A 246      -7.936  36.203 -47.937  1.00  4.930          C  
ATOM   3894  C   ASP A 246      -6.506  35.639 -47.954  1.00  4.340          C  
ATOM   3895  O   ASP A 246      -5.591  36.278 -47.433  1.00  4.330          O  
ATOM   3896  CB  ASP A 246      -8.251  36.754 -46.544  1.00  6.960          C  
ATOM   3897  CG  ASP A 246      -9.505  37.636 -46.545  1.00  6.960          C  
ATOM   3898  OD1 ASP A 246      -9.736  38.322 -47.522  1.00  6.960          O  
ATOM   3899  OD2 ASP A 246     -10.217  37.623 -45.570  1.00  6.960          O  
ATOM   3900  H   ASP A 246      -9.524  35.619 -49.198  1.00  6.080          H  
ATOM   3901  HA  ASP A 246      -7.935  37.057 -48.615  1.00  5.920          H  
ATOM   3902 1HB  ASP A 246      -8.394  35.932 -45.841  1.00  8.350          H  
ATOM   3903 2HB  ASP A 246      -7.408  37.344 -46.185  1.00  8.350          H  
ATOM   3904  N   CYS A 247      -6.278  34.486 -48.580  1.00  3.960          N  
ATOM   3905  CA  CYS A 247      -4.904  34.001 -48.642  1.00  3.550          C  
ATOM   3906  C   CYS A 247      -4.124  34.712 -49.754  1.00  3.460          C  
ATOM   3907  O   CYS A 247      -4.691  34.991 -50.809  1.00  3.630          O  
ATOM   3908  CB  CYS A 247      -4.855  32.495 -48.850  1.00  5.130          C  
ATOM   3909  SG  CYS A 247      -5.404  31.577 -47.424  1.00  5.130          S  
ATOM   3910  H   CYS A 247      -7.048  33.953 -49.002  1.00  4.750          H  
ATOM   3911  HA  CYS A 247      -4.474  34.184 -47.676  1.00  4.260          H  
ATOM   3912 1HB  CYS A 247      -5.516  32.239 -49.683  1.00  6.160          H  
ATOM   3913 2HB  CYS A 247      -3.850  32.174 -49.113  1.00  6.160          H  
ATOM   3914  HG  CYS A 247      -6.424  32.407 -47.130  1.00  6.160          H  
ATOM   3915  N   PRO A 248      -2.829  35.031 -49.551  1.00  3.450          N  
ATOM   3916  CA  PRO A 248      -1.937  35.597 -50.551  1.00  3.620          C  
ATOM   3917  C   PRO A 248      -1.797  34.681 -51.753  1.00  3.400          C  
ATOM   3918  O   PRO A 248      -1.701  33.459 -51.580  1.00  2.990          O  
ATOM   3919  CB  PRO A 248      -0.603  35.680 -49.809  1.00  5.430          C  
ATOM   3920  CG  PRO A 248      -0.965  35.742 -48.338  1.00  5.430          C  
ATOM   3921  CD  PRO A 248      -2.212  34.900 -48.201  1.00  5.430          C  
ATOM   3922  HA  PRO A 248      -2.305  36.592 -50.849  1.00  4.340          H  
ATOM   3923 1HB  PRO A 248      -0.007  34.816 -50.077  1.00  6.520          H  
ATOM   3924 2HB  PRO A 248      -0.040  36.565 -50.142  1.00  6.520          H  
ATOM   3925 1HG  PRO A 248      -0.134  35.356 -47.726  1.00  6.520          H  
ATOM   3926 2HG  PRO A 248      -1.123  36.786 -48.029  1.00  6.520          H  
ATOM   3927 1HD  PRO A 248      -1.975  33.852 -47.965  1.00  6.520          H  
ATOM   3928 2HD  PRO A 248      -2.815  35.396 -47.423  1.00  6.520          H  
ATOM   3929  N   THR A 249      -1.654  35.274 -52.941  1.00  3.730          N  
ATOM   3930  CA  THR A 249      -1.435  34.540 -54.186  1.00  3.610          C  
ATOM   3931  C   THR A 249      -0.364  33.476 -54.024  1.00  3.450          C  
ATOM   3932  O   THR A 249      -0.553  32.331 -54.428  1.00  3.200          O  
ATOM   3933  CB  THR A 249      -1.021  35.497 -55.324  1.00  5.100          C  
ATOM   3934  OG1 THR A 249      -2.057  36.469 -55.532  1.00  5.100          O  
ATOM   3935  CG2 THR A 249      -0.801  34.700 -56.614  1.00  5.100          C  
ATOM   3936  H   THR A 249      -1.748  36.279 -53.008  1.00  4.480          H  
ATOM   3937  HA  THR A 249      -2.367  34.047 -54.463  1.00  4.330          H  
ATOM   3938  HB  THR A 249      -0.100  36.011 -55.056  1.00  6.120          H  
ATOM   3939  HG1 THR A 249      -1.744  37.148 -56.140  1.00  6.120          H  
ATOM   3940 1HG2 THR A 249      -0.516  35.380 -57.413  1.00  6.120          H  
ATOM   3941 2HG2 THR A 249      -0.012  33.967 -56.475  1.00  6.120          H  
ATOM   3942 3HG2 THR A 249      -1.723  34.189 -56.885  1.00  6.120          H  
ATOM   3943  N   ALA A 250       0.775  33.891 -53.467  1.00  3.700          N  
ATOM   3944  CA  ALA A 250       1.935  33.035 -53.269  1.00  3.770          C  
ATOM   3945  C   ALA A 250       1.656  31.836 -52.368  1.00  3.250          C  
ATOM   3946  O   ALA A 250       2.295  30.786 -52.530  1.00  3.300          O  
ATOM   3947  CB  ALA A 250       3.051  33.847 -52.669  1.00  5.250          C  
ATOM   3948  H   ALA A 250       0.825  34.856 -53.181  1.00  4.440          H  
ATOM   3949  HA  ALA A 250       2.248  32.661 -54.240  1.00  4.520          H  
ATOM   3950 1HB  ALA A 250       3.934  33.220 -52.546  1.00  6.300          H  
ATOM   3951 2HB  ALA A 250       3.286  34.683 -53.325  1.00  6.300          H  
ATOM   3952 3HB  ALA A 250       2.722  34.213 -51.716  1.00  6.300          H  
ATOM   3953  N   LEU A 251       0.765  31.984 -51.377  1.00  2.860          N  
ATOM   3954  CA  LEU A 251       0.511  30.874 -50.491  1.00  2.470          C  
ATOM   3955  C   LEU A 251      -0.269  29.882 -51.316  1.00  2.100          C  
ATOM   3956  O   LEU A 251       0.039  28.693 -51.308  1.00  1.980          O  
ATOM   3957  CB  LEU A 251      -0.248  31.319 -49.225  1.00  3.610          C  
ATOM   3958  CG  LEU A 251      -0.515  30.237 -48.113  1.00  3.610          C  
ATOM   3959  CD1 LEU A 251       0.809  29.641 -47.598  1.00  3.610          C  
ATOM   3960  CD2 LEU A 251      -1.305  30.907 -46.967  1.00  3.610          C  
ATOM   3961  H   LEU A 251       0.215  32.831 -51.268  1.00  3.430          H  
ATOM   3962  HA  LEU A 251       1.455  30.428 -50.213  1.00  2.960          H  
ATOM   3963 1HB  LEU A 251       0.286  32.127 -48.768  1.00  4.340          H  
ATOM   3964 2HB  LEU A 251      -1.220  31.705 -49.543  1.00  4.340          H  
ATOM   3965  HG  LEU A 251      -1.074  29.439 -48.509  1.00  4.340          H  
ATOM   3966 1HD1 LEU A 251       0.596  28.902 -46.825  1.00  4.340          H  
ATOM   3967 2HD1 LEU A 251       1.344  29.151 -48.406  1.00  4.340          H  
ATOM   3968 3HD1 LEU A 251       1.418  30.423 -47.190  1.00  4.340          H  
ATOM   3969 1HD2 LEU A 251      -1.514  30.170 -46.189  1.00  4.340          H  
ATOM   3970 2HD2 LEU A 251      -0.720  31.726 -46.544  1.00  4.340          H  
ATOM   3971 3HD2 LEU A 251      -2.244  31.295 -47.356  1.00  4.340          H  
ATOM   3972  N   HIS A 252      -1.248  30.378 -52.083  1.00  2.160          N  
ATOM   3973  CA  HIS A 252      -2.037  29.512 -52.949  1.00  2.050          C  
ATOM   3974  C   HIS A 252      -1.169  28.775 -53.944  1.00  2.030          C  
ATOM   3975  O   HIS A 252      -1.317  27.570 -54.128  1.00  1.920          O  
ATOM   3976  CB  HIS A 252      -3.131  30.257 -53.694  1.00  2.910          C  
ATOM   3977  CG  HIS A 252      -3.836  29.388 -54.713  1.00  2.910          C  
ATOM   3978  ND1 HIS A 252      -4.653  28.333 -54.373  1.00  2.910          N  
ATOM   3979  CD2 HIS A 252      -3.836  29.442 -56.063  1.00  2.910          C  
ATOM   3980  CE1 HIS A 252      -5.125  27.776 -55.474  1.00  2.910          C  
ATOM   3981  NE2 HIS A 252      -4.653  28.438 -56.509  1.00  2.910          N  
ATOM   3982  H   HIS A 252      -1.444  31.386 -52.037  1.00  2.590          H  
ATOM   3983  HA  HIS A 252      -2.526  28.760 -52.344  1.00  2.460          H  
ATOM   3984 1HB  HIS A 252      -3.860  30.631 -52.981  1.00  3.500          H  
ATOM   3985 2HB  HIS A 252      -2.709  31.113 -54.211  1.00  3.500          H  
ATOM   3986  HD1 HIS A 252      -4.709  27.886 -53.483  1.00  3.500          H  
ATOM   3987  HD2 HIS A 252      -3.343  30.103 -56.774  1.00  3.500          H  
ATOM   3988  HE1 HIS A 252      -5.802  26.922 -55.425  1.00  3.500          H  
ATOM   3989  N   GLN A 253      -0.235  29.471 -54.585  1.00  2.290          N  
ATOM   3990  CA  GLN A 253       0.597  28.796 -55.569  1.00  2.460          C  
ATOM   3991  C   GLN A 253       1.289  27.584 -54.937  1.00  2.240          C  
ATOM   3992  O   GLN A 253       1.354  26.520 -55.550  1.00  2.290          O  
ATOM   3993  CB  GLN A 253       1.633  29.772 -56.125  1.00  3.380          C  
ATOM   3994  CG  GLN A 253       1.051  30.854 -57.021  1.00  3.380          C  
ATOM   3995  CD  GLN A 253       2.066  31.909 -57.389  1.00  3.380          C  
ATOM   3996  OE1 GLN A 253       3.092  32.061 -56.719  1.00  3.380          O  
ATOM   3997  NE2 GLN A 253       1.791  32.647 -58.458  1.00  3.380          N  
ATOM   3998  H   GLN A 253      -0.153  30.478 -54.421  1.00  2.750          H  
ATOM   3999  HA  GLN A 253      -0.038  28.446 -56.380  1.00  2.950          H  
ATOM   4000 1HB  GLN A 253       2.145  30.258 -55.293  1.00  4.050          H  
ATOM   4001 2HB  GLN A 253       2.382  29.224 -56.693  1.00  4.050          H  
ATOM   4002 1HG  GLN A 253       0.703  30.388 -57.940  1.00  4.050          H  
ATOM   4003 2HG  GLN A 253       0.224  31.331 -56.518  1.00  4.050          H  
ATOM   4004 1HE2 GLN A 253       2.428  33.362 -58.752  1.00  4.050          H  
ATOM   4005 2HE2 GLN A 253       0.947  32.491 -58.975  1.00  4.050          H  
ATOM   4006  N   LEU A 254       1.791  27.719 -53.707  1.00  2.120          N  
ATOM   4007  CA  LEU A 254       2.374  26.565 -53.026  1.00  2.100          C  
ATOM   4008  C   LEU A 254       1.299  25.513 -52.682  1.00  1.930          C  
ATOM   4009  O   LEU A 254       1.446  24.319 -52.998  1.00  2.100          O  
ATOM   4010  CB  LEU A 254       3.106  27.035 -51.743  1.00  2.950          C  
ATOM   4011  CG  LEU A 254       3.918  25.978 -50.835  1.00  2.950          C  
ATOM   4012  CD1 LEU A 254       2.974  25.244 -49.865  1.00  2.950          C  
ATOM   4013  CD2 LEU A 254       4.661  24.957 -51.702  1.00  2.950          C  
ATOM   4014  H   LEU A 254       1.792  28.646 -53.260  1.00  2.540          H  
ATOM   4015  HA  LEU A 254       3.098  26.114 -53.701  1.00  2.520          H  
ATOM   4016 1HB  LEU A 254       3.817  27.808 -52.037  1.00  3.540          H  
ATOM   4017 2HB  LEU A 254       2.367  27.513 -51.095  1.00  3.540          H  
ATOM   4018  HG  LEU A 254       4.642  26.533 -50.235  1.00  3.540          H  
ATOM   4019 1HD1 LEU A 254       3.566  24.571 -49.249  1.00  3.540          H  
ATOM   4020 2HD1 LEU A 254       2.467  25.975 -49.242  1.00  3.540          H  
ATOM   4021 3HD1 LEU A 254       2.241  24.667 -50.385  1.00  3.540          H  
ATOM   4022 1HD2 LEU A 254       5.214  24.282 -51.057  1.00  3.540          H  
ATOM   4023 2HD2 LEU A 254       3.959  24.377 -52.297  1.00  3.540          H  
ATOM   4024 3HD2 LEU A 254       5.354  25.476 -52.363  1.00  3.540          H  
ATOM   4025  N   MET A 255       0.204  25.956 -52.050  1.00  1.780          N  
ATOM   4026  CA  MET A 255      -0.815  25.041 -51.543  1.00  1.890          C  
ATOM   4027  C   MET A 255      -1.427  24.204 -52.660  1.00  1.970          C  
ATOM   4028  O   MET A 255      -1.718  23.018 -52.481  1.00  2.150          O  
ATOM   4029  CB  MET A 255      -1.931  25.806 -50.837  1.00  2.600          C  
ATOM   4030  CG  MET A 255      -1.555  26.508 -49.514  1.00  2.600          C  
ATOM   4031  SD  MET A 255      -2.979  27.163 -48.587  1.00  2.600          S  
ATOM   4032  CE  MET A 255      -3.558  28.521 -49.603  1.00  2.600          C  
ATOM   4033  H   MET A 255       0.113  26.957 -51.871  1.00  2.140          H  
ATOM   4034  HA  MET A 255      -0.342  24.366 -50.841  1.00  2.270          H  
ATOM   4035 1HB  MET A 255      -2.359  26.525 -51.519  1.00  3.120          H  
ATOM   4036 2HB  MET A 255      -2.681  25.102 -50.588  1.00  3.120          H  
ATOM   4037 1HG  MET A 255      -1.005  25.852 -48.886  1.00  3.120          H  
ATOM   4038 2HG  MET A 255      -0.911  27.319 -49.721  1.00  3.120          H  
ATOM   4039 1HE  MET A 255      -4.365  29.007 -49.091  1.00  3.120          H  
ATOM   4040 2HE  MET A 255      -2.782  29.237 -49.773  1.00  3.120          H  
ATOM   4041 3HE  MET A 255      -3.906  28.141 -50.555  1.00  3.120          H  
ATOM   4042  N   LEU A 256      -1.567  24.798 -53.835  1.00  2.000          N  
ATOM   4043  CA  LEU A 256      -2.135  24.122 -54.976  1.00  2.260          C  
ATOM   4044  C   LEU A 256      -1.365  22.852 -55.330  1.00  2.450          C  
ATOM   4045  O   LEU A 256      -1.980  21.883 -55.785  1.00  2.760          O  
ATOM   4046  CB  LEU A 256      -2.209  25.073 -56.173  1.00  3.060          C  
ATOM   4047  CG  LEU A 256      -2.895  24.530 -57.468  1.00  3.060          C  
ATOM   4048  CD1 LEU A 256      -4.375  24.141 -57.185  1.00  3.060          C  
ATOM   4049  CD2 LEU A 256      -2.823  25.605 -58.538  1.00  3.060          C  
ATOM   4050  H   LEU A 256      -1.323  25.785 -53.921  1.00  2.400          H  
ATOM   4051  HA  LEU A 256      -3.138  23.835 -54.708  1.00  2.710          H  
ATOM   4052 1HB  LEU A 256      -2.744  25.969 -55.861  1.00  3.670          H  
ATOM   4053 2HB  LEU A 256      -1.187  25.371 -56.431  1.00  3.670          H  
ATOM   4054  HG  LEU A 256      -2.366  23.646 -57.815  1.00  3.670          H  
ATOM   4055 1HD1 LEU A 256      -4.832  23.776 -58.100  1.00  3.670          H  
ATOM   4056 2HD1 LEU A 256      -4.426  23.360 -56.438  1.00  3.670          H  
ATOM   4057 3HD1 LEU A 256      -4.923  25.013 -56.836  1.00  3.670          H  
ATOM   4058 1HD2 LEU A 256      -3.284  25.240 -59.455  1.00  3.670          H  
ATOM   4059 2HD2 LEU A 256      -3.351  26.499 -58.196  1.00  3.670          H  
ATOM   4060 3HD2 LEU A 256      -1.778  25.852 -58.728  1.00  3.670          H  
ATOM   4061  N   ASP A 257      -0.028  22.841 -55.167  1.00  2.370          N  
ATOM   4062  CA  ASP A 257       0.730  21.628 -55.456  1.00  2.620          C  
ATOM   4063  C   ASP A 257       0.546  20.642 -54.314  1.00  2.600          C  
ATOM   4064  O   ASP A 257       0.451  19.444 -54.528  1.00  2.880          O  
ATOM   4065  CB  ASP A 257       2.213  21.895 -55.706  1.00  3.570          C  
ATOM   4066  CG  ASP A 257       2.539  22.568 -57.059  1.00  3.570          C  
ATOM   4067  OD1 ASP A 257       1.724  22.558 -57.962  1.00  3.570          O  
ATOM   4068  OD2 ASP A 257       3.641  23.046 -57.179  1.00  3.570          O  
ATOM   4069  H   ASP A 257       0.464  23.652 -54.779  1.00  2.840          H  
ATOM   4070  HA  ASP A 257       0.324  21.178 -56.362  1.00  3.140          H  
ATOM   4071 1HB  ASP A 257       2.585  22.544 -54.912  1.00  4.280          H  
ATOM   4072 2HB  ASP A 257       2.762  20.958 -55.648  1.00  4.280          H  
ATOM   4073  N   CYS A 258       0.433  21.136 -53.085  1.00  2.360          N  
ATOM   4074  CA  CYS A 258       0.235  20.239 -51.937  1.00  2.500          C  
ATOM   4075  C   CYS A 258      -1.054  19.438 -52.090  1.00  2.790          C  
ATOM   4076  O   CYS A 258      -1.108  18.253 -51.780  1.00  3.110          O  
ATOM   4077  CB  CYS A 258       0.193  21.027 -50.646  1.00  3.440          C  
ATOM   4078  SG  CYS A 258       1.762  21.750 -50.199  1.00  3.440          S  
ATOM   4079  H   CYS A 258       0.552  22.150 -52.955  1.00  2.830          H  
ATOM   4080  HA  CYS A 258       1.045  19.526 -51.879  1.00  3.000          H  
ATOM   4081 1HB  CYS A 258      -0.539  21.814 -50.731  1.00  4.130          H  
ATOM   4082 2HB  CYS A 258      -0.124  20.391 -49.853  1.00  4.130          H  
ATOM   4083  HG  CYS A 258       2.468  20.609 -50.212  1.00  4.130          H  
ATOM   4084  N   TRP A 259      -2.042  20.053 -52.702  1.00  2.810          N  
ATOM   4085  CA  TRP A 259      -3.338  19.432 -52.934  1.00  3.200          C  
ATOM   4086  C   TRP A 259      -3.363  18.416 -54.107  1.00  3.540          C  
ATOM   4087  O   TRP A 259      -4.424  17.859 -54.399  1.00  3.890          O  
ATOM   4088  CB  TRP A 259      -4.352  20.546 -53.196  1.00  4.320          C  
ATOM   4089  CG  TRP A 259      -4.540  21.470 -52.006  1.00  4.320          C  
ATOM   4090  CD1 TRP A 259      -4.320  21.174 -50.689  1.00  4.320          C  
ATOM   4091  CD2 TRP A 259      -4.935  22.864 -52.032  1.00  4.320          C  
ATOM   4092  NE1 TRP A 259      -4.567  22.257 -49.915  1.00  4.320          N  
ATOM   4093  CE2 TRP A 259      -4.939  23.307 -50.716  1.00  4.320          C  
ATOM   4094  CE3 TRP A 259      -5.277  23.759 -53.046  1.00  4.320          C  
ATOM   4095  CZ2 TRP A 259      -5.273  24.613 -50.388  1.00  4.320          C  
ATOM   4096  CZ3 TRP A 259      -5.598  25.061 -52.698  1.00  4.320          C  
ATOM   4097  CH2 TRP A 259      -5.598  25.466 -51.412  1.00  4.320          C  
ATOM   4098  H   TRP A 259      -1.912  21.051 -52.911  1.00  3.370          H  
ATOM   4099  HA  TRP A 259      -3.617  18.894 -52.032  1.00  3.840          H  
ATOM   4100 1HB  TRP A 259      -4.016  21.145 -54.047  1.00  5.190          H  
ATOM   4101 2HB  TRP A 259      -5.316  20.111 -53.453  1.00  5.190          H  
ATOM   4102  HD1 TRP A 259      -3.996  20.222 -50.299  1.00  5.190          H  
ATOM   4103  HE1 TRP A 259      -4.477  22.256 -48.904  1.00  5.190          H  
ATOM   4104  HE3 TRP A 259      -5.295  23.450 -54.086  1.00  5.190          H  
ATOM   4105  HZ2 TRP A 259      -5.272  24.980 -49.377  1.00  5.190          H  
ATOM   4106  HZ3 TRP A 259      -5.866  25.747 -53.487  1.00  5.190          H  
ATOM   4107  HH2 TRP A 259      -5.860  26.484 -51.186  1.00  5.190          H  
ATOM   4108  N   VAL A 260      -2.236  18.193 -54.797  1.00  3.560          N  
ATOM   4109  CA  VAL A 260      -2.173  17.261 -55.929  1.00  3.960          C  
ATOM   4110  C   VAL A 260      -2.528  15.835 -55.500  1.00  4.310          C  
ATOM   4111  O   VAL A 260      -2.098  15.351 -54.445  1.00  4.570          O  
ATOM   4112  CB  VAL A 260      -0.767  17.282 -56.594  1.00  5.380          C  
ATOM   4113  CG1 VAL A 260       0.277  16.654 -55.677  1.00  5.380          C  
ATOM   4114  CG2 VAL A 260      -0.782  16.576 -57.963  1.00  5.380          C  
ATOM   4115  H   VAL A 260      -1.380  18.686 -54.528  1.00  4.270          H  
ATOM   4116  HA  VAL A 260      -2.901  17.587 -56.673  1.00  4.750          H  
ATOM   4117  HB  VAL A 260      -0.479  18.328 -56.724  1.00  6.460          H  
ATOM   4118 1HG1 VAL A 260       1.250  16.744 -56.128  1.00  6.460          H  
ATOM   4119 2HG1 VAL A 260       0.277  17.160 -54.752  1.00  6.460          H  
ATOM   4120 3HG1 VAL A 260       0.067  15.610 -55.505  1.00  6.460          H  
ATOM   4121 1HG2 VAL A 260       0.214  16.647 -58.403  1.00  6.460          H  
ATOM   4122 2HG2 VAL A 260      -1.041  15.543 -57.854  1.00  6.460          H  
ATOM   4123 3HG2 VAL A 260      -1.503  17.066 -58.617  1.00  6.460          H  
ATOM   4124  N   ARG A 261      -3.288  15.137 -56.347  1.00  4.510          N  
ATOM   4125  CA  ARG A 261      -3.705  13.768 -56.062  1.00  4.960          C  
ATOM   4126  C   ARG A 261      -2.550  12.765 -55.909  1.00  4.730          C  
ATOM   4127  O   ARG A 261      -2.674  11.784 -55.176  1.00  5.060          O  
ATOM   4128  CB  ARG A 261      -4.630  13.269 -57.166  1.00  6.760          C  
ATOM   4129  CG  ARG A 261      -3.969  13.084 -58.547  1.00  6.760          C  
ATOM   4130  CD  ARG A 261      -4.954  12.716 -59.576  1.00  6.760          C  
ATOM   4131  NE  ARG A 261      -4.334  12.480 -60.872  1.00  6.760          N  
ATOM   4132  CZ  ARG A 261      -5.003  12.129 -61.997  1.00  6.760          C  
ATOM   4133  NH1 ARG A 261      -6.317  11.976 -61.982  1.00  6.760          N  
ATOM   4134  NH2 ARG A 261      -4.329  11.938 -63.124  1.00  6.760          N  
ATOM   4135  H   ARG A 261      -3.613  15.591 -57.189  1.00  5.410          H  
ATOM   4136  HA  ARG A 261      -4.268  13.782 -55.127  1.00  5.950          H  
ATOM   4137 1HB  ARG A 261      -5.056  12.307 -56.879  1.00  8.120          H  
ATOM   4138 2HB  ARG A 261      -5.464  13.962 -57.285  1.00  8.120          H  
ATOM   4139 1HG  ARG A 261      -3.481  14.006 -58.856  1.00  8.120          H  
ATOM   4140 2HG  ARG A 261      -3.245  12.277 -58.513  1.00  8.120          H  
ATOM   4141 1HD  ARG A 261      -5.472  11.807 -59.266  1.00  8.120          H  
ATOM   4142 2HD  ARG A 261      -5.670  13.527 -59.686  1.00  8.120          H  
ATOM   4143  HE  ARG A 261      -3.332  12.581 -60.937  1.00  8.120          H  
ATOM   4144 1HH1 ARG A 261      -6.863  12.113 -61.106  1.00  8.120          H  
ATOM   4145 2HH1 ARG A 261      -6.806  11.714 -62.822  1.00  8.120          H  
ATOM   4146 1HH2 ARG A 261      -3.325  12.053 -63.140  1.00  8.120          H  
ATOM   4147 2HH2 ARG A 261      -4.818  11.676 -63.968  1.00  8.120          H  
ATOM   4148  N   ASP A 262      -1.431  12.980 -56.604  1.00  4.370          N  
ATOM   4149  CA  ASP A 262      -0.310  12.060 -56.492  1.00  4.330          C  
ATOM   4150  C   ASP A 262       0.544  12.464 -55.309  1.00  4.150          C  
ATOM   4151  O   ASP A 262       1.282  13.450 -55.352  1.00  3.990          O  
ATOM   4152  CB  ASP A 262       0.527  11.986 -57.765  1.00  6.080          C  
ATOM   4153  CG  ASP A 262       1.677  10.910 -57.676  1.00  6.080          C  
ATOM   4154  OD1 ASP A 262       2.047  10.498 -56.563  1.00  6.080          O  
ATOM   4155  OD2 ASP A 262       2.148  10.504 -58.717  1.00  6.080          O  
ATOM   4156  H   ASP A 262      -1.360  13.770 -57.223  1.00  5.240          H  
ATOM   4157  HA  ASP A 262      -0.700  11.060 -56.299  1.00  5.200          H  
ATOM   4158 1HB  ASP A 262      -0.113  11.752 -58.616  1.00  7.290          H  
ATOM   4159 2HB  ASP A 262       0.969  12.948 -57.941  1.00  7.290          H  
ATOM   4160  N   ARG A 263       0.470  11.673 -54.254  1.00  4.350          N  
ATOM   4161  CA  ARG A 263       1.118  11.982 -52.994  1.00  4.360          C  
ATOM   4162  C   ARG A 263       2.622  12.220 -53.145  1.00  4.180          C  
ATOM   4163  O   ARG A 263       3.195  13.047 -52.428  1.00  4.190          O  
ATOM   4164  CB  ARG A 263       0.912  10.840 -52.006  1.00  6.100          C  
ATOM   4165  CG  ARG A 263      -0.526  10.648 -51.470  1.00  6.100          C  
ATOM   4166  CD  ARG A 263      -0.599   9.432 -50.616  1.00  6.100          C  
ATOM   4167  NE  ARG A 263      -1.967   9.081 -50.179  1.00  6.100          N  
ATOM   4168  CZ  ARG A 263      -2.304   7.833 -49.732  1.00  6.100          C  
ATOM   4169  NH1 ARG A 263      -1.390   6.883 -49.659  1.00  6.100          N  
ATOM   4170  NH2 ARG A 263      -3.538   7.554 -49.379  1.00  6.100          N  
ATOM   4171  H   ARG A 263      -0.119  10.855 -54.329  1.00  5.220          H  
ATOM   4172  HA  ARG A 263       0.658  12.875 -52.597  1.00  5.230          H  
ATOM   4173 1HB  ARG A 263       1.212   9.906 -52.481  1.00  7.320          H  
ATOM   4174 2HB  ARG A 263       1.565  10.989 -51.147  1.00  7.320          H  
ATOM   4175 1HG  ARG A 263      -0.805  11.504 -50.863  1.00  7.320          H  
ATOM   4176 2HG  ARG A 263      -1.229  10.545 -52.299  1.00  7.320          H  
ATOM   4177 1HD  ARG A 263      -0.197   8.598 -51.187  1.00  7.320          H  
ATOM   4178 2HD  ARG A 263       0.009   9.589 -49.725  1.00  7.320          H  
ATOM   4179  HE  ARG A 263      -2.713   9.818 -50.205  1.00  7.320          H  
ATOM   4180 1HH1 ARG A 263      -0.436   7.070 -49.926  1.00  7.320          H  
ATOM   4181 2HH1 ARG A 263      -1.643   5.961 -49.332  1.00  7.320          H  
ATOM   4182 1HH2 ARG A 263      -4.247   8.266 -49.447  1.00  7.320          H  
ATOM   4183 2HH2 ARG A 263      -3.778   6.629 -49.054  1.00  7.320          H  
ATOM   4184  N   ASN A 264       3.271  11.554 -54.104  1.00  4.170          N  
ATOM   4185  CA  ASN A 264       4.718  11.668 -54.228  1.00  4.230          C  
ATOM   4186  C   ASN A 264       5.172  12.975 -54.862  1.00  3.940          C  
ATOM   4187  O   ASN A 264       6.372  13.247 -54.943  1.00  4.120          O  
ATOM   4188  CB  ASN A 264       5.254  10.495 -55.014  1.00  5.900          C  
ATOM   4189  CG  ASN A 264       5.170   9.206 -54.245  1.00  5.900          C  
ATOM   4190  OD1 ASN A 264       5.215   9.175 -53.007  1.00  5.900          O  
ATOM   4191  ND2 ASN A 264       5.038   8.125 -54.965  1.00  5.900          N  
ATOM   4192  H   ASN A 264       2.771  10.936 -54.764  1.00  5.000          H  
ATOM   4193  HA  ASN A 264       5.146  11.635 -53.225  1.00  5.080          H  
ATOM   4194 1HB  ASN A 264       4.675  10.394 -55.940  1.00  7.080          H  
ATOM   4195 2HB  ASN A 264       6.289  10.680 -55.293  1.00  7.080          H  
ATOM   4196 1HD2 ASN A 264       4.970   7.233 -54.520  1.00  7.080          H  
ATOM   4197 2HD2 ASN A 264       4.996   8.191 -55.964  1.00  7.080          H  
ATOM   4198  N   LEU A 265       4.226  13.771 -55.346  1.00  3.650          N  
ATOM   4199  CA  LEU A 265       4.541  15.048 -55.949  1.00  3.520          C  
ATOM   4200  C   LEU A 265       4.267  16.206 -54.992  1.00  3.210          C  
ATOM   4201  O   LEU A 265       4.407  17.369 -55.375  1.00  3.150          O  
ATOM   4202  CB  LEU A 265       3.710  15.250 -57.220  1.00  4.980          C  
ATOM   4203  CG  LEU A 265       3.878  14.217 -58.351  1.00  4.980          C  
ATOM   4204  CD1 LEU A 265       2.919  14.594 -59.479  1.00  4.980          C  
ATOM   4205  CD2 LEU A 265       5.323  14.167 -58.848  1.00  4.980          C  
ATOM   4206  H   LEU A 265       3.241  13.497 -55.265  1.00  4.380          H  
ATOM   4207  HA  LEU A 265       5.599  15.072 -56.189  1.00  4.220          H  
ATOM   4208 1HB  LEU A 265       2.668  15.203 -56.930  1.00  5.980          H  
ATOM   4209 2HB  LEU A 265       3.917  16.240 -57.623  1.00  5.980          H  
ATOM   4210  HG  LEU A 265       3.595  13.229 -57.982  1.00  5.980          H  
ATOM   4211 1HD1 LEU A 265       2.998  13.858 -60.279  1.00  5.980          H  
ATOM   4212 2HD1 LEU A 265       1.902  14.615 -59.109  1.00  5.980          H  
ATOM   4213 3HD1 LEU A 265       3.179  15.579 -59.861  1.00  5.980          H  
ATOM   4214 1HD2 LEU A 265       5.399  13.430 -59.648  1.00  5.980          H  
ATOM   4215 2HD2 LEU A 265       5.616  15.146 -59.227  1.00  5.980          H  
ATOM   4216 3HD2 LEU A 265       5.989  13.876 -58.039  1.00  5.980          H  
ATOM   4217  N   ARG A 266       3.837  15.906 -53.766  1.00  3.060          N  
ATOM   4218  CA  ARG A 266       3.474  16.970 -52.841  1.00  2.770          C  
ATOM   4219  C   ARG A 266       4.671  17.632 -52.121  1.00  2.650          C  
ATOM   4220  O   ARG A 266       5.590  16.929 -51.697  1.00  2.810          O  
ATOM   4221  CB  ARG A 266       2.549  16.405 -51.779  1.00  3.990          C  
ATOM   4222  CG  ARG A 266       1.191  15.967 -52.287  1.00  3.990          C  
ATOM   4223  CD  ARG A 266       0.390  15.372 -51.225  1.00  3.990          C  
ATOM   4224  NE  ARG A 266      -0.949  14.952 -51.658  1.00  3.990          N  
ATOM   4225  CZ  ARG A 266      -1.832  14.328 -50.833  1.00  3.990          C  
ATOM   4226  NH1 ARG A 266      -1.473  14.082 -49.579  1.00  3.990          N  
ATOM   4227  NH2 ARG A 266      -3.029  13.968 -51.280  1.00  3.990          N  
ATOM   4228  H   ARG A 266       3.749  14.928 -53.466  1.00  3.670          H  
ATOM   4229  HA  ARG A 266       2.900  17.689 -53.412  1.00  3.320          H  
ATOM   4230 1HB  ARG A 266       3.018  15.536 -51.320  1.00  4.790          H  
ATOM   4231 2HB  ARG A 266       2.393  17.151 -50.997  1.00  4.790          H  
ATOM   4232 1HG  ARG A 266       0.670  16.832 -52.636  1.00  4.790          H  
ATOM   4233 2HG  ARG A 266       1.302  15.249 -53.103  1.00  4.790          H  
ATOM   4234 1HD  ARG A 266       0.919  14.502 -50.839  1.00  4.790          H  
ATOM   4235 2HD  ARG A 266       0.269  16.087 -50.450  1.00  4.790          H  
ATOM   4236  HE  ARG A 266      -1.249  15.156 -52.641  1.00  4.790          H  
ATOM   4237 1HH1 ARG A 266      -0.552  14.342 -49.266  1.00  4.790          H  
ATOM   4238 2HH1 ARG A 266      -2.130  13.656 -48.896  1.00  4.790          H  
ATOM   4239 1HH2 ARG A 266      -3.283  14.171 -52.242  1.00  4.790          H  
ATOM   4240 2HH2 ARG A 266      -3.680  13.444 -50.670  1.00  4.790          H  
ATOM   4241  N   PRO A 267       4.707  18.981 -52.005  1.00  2.450          N  
ATOM   4242  CA  PRO A 267       5.595  19.769 -51.159  1.00  2.340          C  
ATOM   4243  C   PRO A 267       5.357  19.398 -49.699  1.00  2.190          C  
ATOM   4244  O   PRO A 267       4.269  18.932 -49.353  1.00  2.150          O  
ATOM   4245  CB  PRO A 267       5.217  21.212 -51.483  1.00  3.510          C  
ATOM   4246  CG  PRO A 267       4.614  21.154 -52.855  1.00  3.510          C  
ATOM   4247  CD  PRO A 267       3.941  19.805 -52.947  1.00  3.510          C  
ATOM   4248  HA  PRO A 267       6.640  19.561 -51.444  1.00  2.810          H  
ATOM   4249 1HB  PRO A 267       4.558  21.611 -50.715  1.00  4.210          H  
ATOM   4250 2HB  PRO A 267       6.117  21.837 -51.464  1.00  4.210          H  
ATOM   4251 1HG  PRO A 267       3.896  21.978 -52.973  1.00  4.210          H  
ATOM   4252 2HG  PRO A 267       5.390  21.296 -53.623  1.00  4.210          H  
ATOM   4253 1HD  PRO A 267       2.941  19.890 -52.656  1.00  4.210          H  
ATOM   4254 2HD  PRO A 267       4.055  19.440 -53.981  1.00  4.210          H  
ATOM   4255  N   LYS A 268       6.374  19.579 -48.871  1.00  2.200          N  
ATOM   4256  CA  LYS A 268       6.349  19.240 -47.445  1.00  2.120          C  
ATOM   4257  C   LYS A 268       5.696  20.288 -46.540  1.00  1.800          C  
ATOM   4258  O   LYS A 268       5.572  21.461 -46.902  1.00  1.700          O  
ATOM   4259  CB  LYS A 268       7.773  18.965 -46.958  1.00  3.000          C  
ATOM   4260  CG  LYS A 268       8.414  17.731 -47.583  1.00  3.000          C  
ATOM   4261  CD  LYS A 268       9.813  17.474 -47.020  1.00  3.000          C  
ATOM   4262  CE  LYS A 268      10.443  16.228 -47.637  1.00  3.000          C  
ATOM   4263  NZ  LYS A 268      11.813  15.970 -47.105  1.00  3.000          N  
ATOM   4264  H   LYS A 268       7.216  20.015 -49.262  1.00  2.640          H  
ATOM   4265  HA  LYS A 268       5.773  18.317 -47.339  1.00  2.540          H  
ATOM   4266 1HB  LYS A 268       8.406  19.827 -47.196  1.00  3.600          H  
ATOM   4267 2HB  LYS A 268       7.778  18.846 -45.879  1.00  3.600          H  
ATOM   4268 1HG  LYS A 268       7.783  16.861 -47.396  1.00  3.600          H  
ATOM   4269 2HG  LYS A 268       8.485  17.874 -48.663  1.00  3.600          H  
ATOM   4270 1HD  LYS A 268      10.452  18.335 -47.227  1.00  3.600          H  
ATOM   4271 2HD  LYS A 268       9.751  17.341 -45.940  1.00  3.600          H  
ATOM   4272 1HE  LYS A 268       9.812  15.367 -47.419  1.00  3.600          H  
ATOM   4273 2HE  LYS A 268      10.502  16.357 -48.717  1.00  3.600          H  
ATOM   4274 1HZ  LYS A 268      12.191  15.138 -47.540  1.00  3.600          H  
ATOM   4275 2HZ  LYS A 268      12.411  16.757 -47.313  1.00  3.600          H  
ATOM   4276 3HZ  LYS A 268      11.770  15.835 -46.105  1.00  3.600          H  
ATOM   4277  N   PHE A 269       5.382  19.888 -45.294  1.00  1.790          N  
ATOM   4278  CA  PHE A 269       4.816  20.835 -44.329  1.00  1.660          C  
ATOM   4279  C   PHE A 269       5.738  21.993 -44.046  1.00  1.540          C  
ATOM   4280  O   PHE A 269       5.267  23.079 -43.706  1.00  1.470          O  
ATOM   4281  CB  PHE A 269       4.423  20.174 -43.011  1.00  2.380          C  
ATOM   4282  CG  PHE A 269       3.106  19.473 -43.065  1.00  2.380          C  
ATOM   4283  CD1 PHE A 269       3.010  18.093 -43.094  1.00  2.380          C  
ATOM   4284  CD2 PHE A 269       1.930  20.227 -43.093  1.00  2.380          C  
ATOM   4285  CE1 PHE A 269       1.771  17.488 -43.148  1.00  2.380          C  
ATOM   4286  CE2 PHE A 269       0.703  19.621 -43.155  1.00  2.380          C  
ATOM   4287  CZ  PHE A 269       0.631  18.258 -43.183  1.00  2.380          C  
ATOM   4288  H   PHE A 269       5.503  18.919 -45.037  1.00  2.150          H  
ATOM   4289  HA  PHE A 269       3.925  21.250 -44.756  1.00  1.990          H  
ATOM   4290 1HB  PHE A 269       5.183  19.457 -42.717  1.00  2.850          H  
ATOM   4291 2HB  PHE A 269       4.367  20.934 -42.230  1.00  2.850          H  
ATOM   4292  HD1 PHE A 269       3.912  17.483 -43.072  1.00  2.850          H  
ATOM   4293  HD2 PHE A 269       1.994  21.323 -43.070  1.00  2.850          H  
ATOM   4294  HE1 PHE A 269       1.690  16.400 -43.176  1.00  2.850          H  
ATOM   4295  HE2 PHE A 269      -0.210  20.221 -43.186  1.00  2.850          H  
ATOM   4296  HZ  PHE A 269      -0.318  17.783 -43.242  1.00  2.850          H  
ATOM   4297  N   SER A 270       7.047  21.782 -44.156  1.00  1.640          N  
ATOM   4298  CA  SER A 270       7.959  22.876 -43.952  1.00  1.670          C  
ATOM   4299  C   SER A 270       7.806  23.954 -45.015  1.00  1.690          C  
ATOM   4300  O   SER A 270       7.968  25.138 -44.720  1.00  1.780          O  
ATOM   4301  CB  SER A 270       9.379  22.356 -43.966  1.00  2.330          C  
ATOM   4302  OG  SER A 270       9.708  21.845 -45.231  1.00  2.330          O  
ATOM   4303  H   SER A 270       7.425  20.873 -44.381  1.00  1.970          H  
ATOM   4304  HA  SER A 270       7.734  23.327 -43.002  1.00  2.000          H  
ATOM   4305 1HB  SER A 270      10.064  23.165 -43.710  1.00  2.790          H  
ATOM   4306 2HB  SER A 270       9.491  21.578 -43.212  1.00  2.790          H  
ATOM   4307  HG  SER A 270      10.618  21.531 -45.161  1.00  2.790          H  
ATOM   4308  N   GLN A 271       7.383  23.575 -46.224  1.00  1.700          N  
ATOM   4309  CA  GLN A 271       7.203  24.514 -47.309  1.00  1.800          C  
ATOM   4310  C   GLN A 271       5.900  25.268 -47.080  1.00  1.700          C  
ATOM   4311  O   GLN A 271       5.824  26.484 -47.296  1.00  1.810          O  
ATOM   4312  CB  GLN A 271       7.262  23.755 -48.641  1.00  2.480          C  
ATOM   4313  CG  GLN A 271       8.679  23.189 -48.900  1.00  2.480          C  
ATOM   4314  CD  GLN A 271       8.828  22.288 -50.124  1.00  2.480          C  
ATOM   4315  OE1 GLN A 271       8.316  21.152 -50.206  1.00  2.480          O  
ATOM   4316  NE2 GLN A 271       9.549  22.802 -51.114  1.00  2.480          N  
ATOM   4317  H   GLN A 271       7.191  22.596 -46.419  1.00  2.040          H  
ATOM   4318  HA  GLN A 271       8.021  25.233 -47.288  1.00  2.160          H  
ATOM   4319 1HB  GLN A 271       6.545  22.937 -48.645  1.00  2.980          H  
ATOM   4320 2HB  GLN A 271       7.007  24.427 -49.456  1.00  2.980          H  
ATOM   4321 1HG  GLN A 271       9.359  24.031 -49.019  1.00  2.980          H  
ATOM   4322 2HG  GLN A 271       8.975  22.608 -48.025  1.00  2.980          H  
ATOM   4323 1HE2 GLN A 271       9.698  22.274 -51.953  1.00  2.980          H  
ATOM   4324 2HE2 GLN A 271       9.954  23.715 -51.026  1.00  2.980          H  
ATOM   4325  N   ILE A 272       4.906  24.552 -46.534  1.00  1.590          N  
ATOM   4326  CA  ILE A 272       3.602  25.146 -46.246  1.00  1.590          C  
ATOM   4327  C   ILE A 272       3.740  26.220 -45.171  1.00  1.610          C  
ATOM   4328  O   ILE A 272       3.248  27.348 -45.348  1.00  1.800          O  
ATOM   4329  CB  ILE A 272       2.608  24.058 -45.735  1.00  2.230          C  
ATOM   4330  CG1 ILE A 272       2.268  23.072 -46.893  1.00  2.230          C  
ATOM   4331  CG2 ILE A 272       1.315  24.724 -45.176  1.00  2.230          C  
ATOM   4332  CD1 ILE A 272       1.554  21.765 -46.471  1.00  2.230          C  
ATOM   4333  H   ILE A 272       5.069  23.548 -46.415  1.00  1.910          H  
ATOM   4334  HA  ILE A 272       3.209  25.608 -47.129  1.00  1.910          H  
ATOM   4335  HB  ILE A 272       3.069  23.488 -44.946  1.00  2.670          H  
ATOM   4336 1HG1 ILE A 272       1.620  23.596 -47.591  1.00  2.670          H  
ATOM   4337 2HG1 ILE A 272       3.188  22.800 -47.413  1.00  2.670          H  
ATOM   4338 1HG2 ILE A 272       0.634  23.964 -44.814  1.00  2.670          H  
ATOM   4339 2HG2 ILE A 272       1.551  25.391 -44.349  1.00  2.670          H  
ATOM   4340 3HG2 ILE A 272       0.833  25.297 -45.970  1.00  2.670          H  
ATOM   4341 1HD1 ILE A 272       1.344  21.167 -47.348  1.00  2.670          H  
ATOM   4342 2HD1 ILE A 272       2.149  21.194 -45.824  1.00  2.670          H  
ATOM   4343 3HD1 ILE A 272       0.642  21.991 -45.971  1.00  2.670          H  
ATOM   4344  N   VAL A 273       4.410  25.874 -44.074  1.00  1.540          N  
ATOM   4345  CA  VAL A 273       4.590  26.795 -42.970  1.00  1.650          C  
ATOM   4346  C   VAL A 273       5.549  27.920 -43.323  1.00  1.770          C  
ATOM   4347  O   VAL A 273       5.259  29.075 -43.001  1.00  1.930          O  
ATOM   4348  CB  VAL A 273       5.055  26.060 -41.701  1.00  2.270          C  
ATOM   4349  CG1 VAL A 273       5.392  27.065 -40.563  1.00  2.270          C  
ATOM   4350  CG2 VAL A 273       3.943  25.088 -41.238  1.00  2.270          C  
ATOM   4351  H   VAL A 273       4.777  24.921 -44.006  1.00  1.850          H  
ATOM   4352  HA  VAL A 273       3.622  27.239 -42.748  1.00  1.980          H  
ATOM   4353  HB  VAL A 273       5.950  25.511 -41.939  1.00  2.720          H  
ATOM   4354 1HG1 VAL A 273       5.722  26.512 -39.682  1.00  2.720          H  
ATOM   4355 2HG1 VAL A 273       6.186  27.745 -40.875  1.00  2.720          H  
ATOM   4356 3HG1 VAL A 273       4.500  27.642 -40.314  1.00  2.720          H  
ATOM   4357 1HG2 VAL A 273       4.274  24.547 -40.352  1.00  2.720          H  
ATOM   4358 2HG2 VAL A 273       3.036  25.647 -40.998  1.00  2.720          H  
ATOM   4359 3HG2 VAL A 273       3.722  24.373 -42.028  1.00  2.720          H  
ATOM   4360  N   ASN A 274       6.701  27.618 -43.948  1.00  1.800          N  
ATOM   4361  CA  ASN A 274       7.647  28.675 -44.274  1.00  1.980          C  
ATOM   4362  C   ASN A 274       7.031  29.699 -45.218  1.00  1.970          C  
ATOM   4363  O   ASN A 274       7.282  30.903 -45.072  1.00  2.170          O  
ATOM   4364  CB  ASN A 274       8.899  28.117 -44.933  1.00  2.700          C  
ATOM   4365  CG  ASN A 274       9.840  27.349 -44.013  1.00  2.700          C  
ATOM   4366  OD1 ASN A 274       9.815  27.421 -42.773  1.00  2.700          O  
ATOM   4367  ND2 ASN A 274      10.713  26.595 -44.638  1.00  2.700          N  
ATOM   4368  H   ASN A 274       6.948  26.655 -44.187  1.00  2.160          H  
ATOM   4369  HA  ASN A 274       7.924  29.191 -43.354  1.00  2.380          H  
ATOM   4370 1HB  ASN A 274       8.599  27.454 -45.747  1.00  3.240          H  
ATOM   4371 2HB  ASN A 274       9.455  28.937 -45.383  1.00  3.240          H  
ATOM   4372 1HD2 ASN A 274      11.373  26.057 -44.118  1.00  3.240          H  
ATOM   4373 2HD2 ASN A 274      10.714  26.552 -45.636  1.00  3.240          H  
ATOM   4374  N   THR A 275       6.214  29.236 -46.181  1.00  1.790          N  
ATOM   4375  CA  THR A 275       5.584  30.137 -47.127  1.00  1.850          C  
ATOM   4376  C   THR A 275       4.617  31.046 -46.392  1.00  1.880          C  
ATOM   4377  O   THR A 275       4.673  32.267 -46.546  1.00  2.020          O  
ATOM   4378  CB  THR A 275       4.869  29.356 -48.260  1.00  2.570          C  
ATOM   4379  OG1 THR A 275       5.833  28.572 -48.969  1.00  2.570          O  
ATOM   4380  CG2 THR A 275       4.200  30.319 -49.249  1.00  2.570          C  
ATOM   4381  H   THR A 275       6.055  28.232 -46.298  1.00  2.150          H  
ATOM   4382  HA  THR A 275       6.355  30.755 -47.578  1.00  2.220          H  
ATOM   4383  HB  THR A 275       4.117  28.688 -47.828  1.00  3.080          H  
ATOM   4384  HG1 THR A 275       6.074  27.798 -48.414  1.00  3.080          H  
ATOM   4385 1HG2 THR A 275       3.720  29.741 -50.039  1.00  3.080          H  
ATOM   4386 2HG2 THR A 275       3.460  30.902 -48.734  1.00  3.080          H  
ATOM   4387 3HG2 THR A 275       4.944  30.979 -49.688  1.00  3.080          H  
ATOM   4388  N   LEU A 276       3.755  30.470 -45.547  1.00  1.820          N  
ATOM   4389  CA  LEU A 276       2.800  31.284 -44.814  1.00  1.990          C  
ATOM   4390  C   LEU A 276       3.507  32.319 -43.976  1.00  2.200          C  
ATOM   4391  O   LEU A 276       3.158  33.503 -44.022  1.00  2.420          O  
ATOM   4392  CB  LEU A 276       1.927  30.404 -43.900  1.00  2.720          C  
ATOM   4393  CG  LEU A 276       0.749  31.108 -43.103  1.00  2.720          C  
ATOM   4394  CD1 LEU A 276      -0.344  30.071 -42.873  1.00  2.720          C  
ATOM   4395  CD2 LEU A 276       1.251  31.659 -41.710  1.00  2.720          C  
ATOM   4396  H   LEU A 276       3.741  29.449 -45.433  1.00  2.180          H  
ATOM   4397  HA  LEU A 276       2.164  31.804 -45.525  1.00  2.390          H  
ATOM   4398 1HB  LEU A 276       1.493  29.612 -44.508  1.00  3.260          H  
ATOM   4399 2HB  LEU A 276       2.585  29.928 -43.167  1.00  3.260          H  
ATOM   4400  HG  LEU A 276       0.335  31.926 -43.696  1.00  3.260          H  
ATOM   4401 1HD1 LEU A 276      -1.172  30.508 -42.348  1.00  3.260          H  
ATOM   4402 2HD1 LEU A 276      -0.694  29.695 -43.833  1.00  3.260          H  
ATOM   4403 3HD1 LEU A 276       0.051  29.243 -42.282  1.00  3.260          H  
ATOM   4404 1HD2 LEU A 276       0.437  32.109 -41.179  1.00  3.260          H  
ATOM   4405 2HD2 LEU A 276       1.650  30.837 -41.126  1.00  3.260          H  
ATOM   4406 3HD2 LEU A 276       2.014  32.405 -41.825  1.00  3.260          H  
ATOM   4407  N   ASP A 277       4.509  31.873 -43.220  1.00  2.210          N  
ATOM   4408  CA  ASP A 277       5.212  32.721 -42.288  1.00  2.490          C  
ATOM   4409  C   ASP A 277       5.916  33.890 -42.965  1.00  2.630          C  
ATOM   4410  O   ASP A 277       5.798  35.027 -42.490  1.00  2.900          O  
ATOM   4411  CB  ASP A 277       6.191  31.855 -41.489  1.00  3.370          C  
ATOM   4412  CG  ASP A 277       6.820  32.537 -40.299  1.00  3.370          C  
ATOM   4413  OD1 ASP A 277       6.099  33.199 -39.593  1.00  3.370          O  
ATOM   4414  OD2 ASP A 277       8.004  32.382 -40.068  1.00  3.370          O  
ATOM   4415  H   ASP A 277       4.765  30.883 -43.252  1.00  2.650          H  
ATOM   4416  HA  ASP A 277       4.481  33.129 -41.592  1.00  2.990          H  
ATOM   4417 1HB  ASP A 277       5.666  30.964 -41.139  1.00  4.050          H  
ATOM   4418 2HB  ASP A 277       6.983  31.509 -42.159  1.00  4.050          H  
ATOM   4419  N   LYS A 278       6.633  33.665 -44.079  1.00  2.490          N  
ATOM   4420  CA  LYS A 278       7.291  34.822 -44.671  1.00  2.640          C  
ATOM   4421  C   LYS A 278       6.265  35.809 -45.221  1.00  2.680          C  
ATOM   4422  O   LYS A 278       6.464  37.025 -45.121  1.00  2.910          O  
ATOM   4423  CB  LYS A 278       8.280  34.416 -45.781  1.00  3.640          C  
ATOM   4424  CG  LYS A 278       7.649  33.894 -47.090  1.00  3.640          C  
ATOM   4425  CD  LYS A 278       8.705  33.459 -48.104  1.00  3.640          C  
ATOM   4426  CE  LYS A 278       8.061  33.015 -49.422  1.00  3.640          C  
ATOM   4427  NZ  LYS A 278       9.083  32.566 -50.420  1.00  3.640          N  
ATOM   4428  H   LYS A 278       6.736  32.720 -44.466  1.00  2.990          H  
ATOM   4429  HA  LYS A 278       7.845  35.335 -43.891  1.00  3.170          H  
ATOM   4430 1HB  LYS A 278       8.913  35.265 -46.028  1.00  4.360          H  
ATOM   4431 2HB  LYS A 278       8.925  33.624 -45.402  1.00  4.360          H  
ATOM   4432 1HG  LYS A 278       7.012  33.051 -46.864  1.00  4.360          H  
ATOM   4433 2HG  LYS A 278       7.049  34.672 -47.554  1.00  4.360          H  
ATOM   4434 1HD  LYS A 278       9.388  34.286 -48.298  1.00  4.360          H  
ATOM   4435 2HD  LYS A 278       9.273  32.624 -47.691  1.00  4.360          H  
ATOM   4436 1HE  LYS A 278       7.377  32.194 -49.225  1.00  4.360          H  
ATOM   4437 2HE  LYS A 278       7.497  33.848 -49.843  1.00  4.360          H  
ATOM   4438 1HZ  LYS A 278       8.620  32.281 -51.272  1.00  4.360          H  
ATOM   4439 2HZ  LYS A 278       9.718  33.327 -50.622  1.00  4.360          H  
ATOM   4440 3HZ  LYS A 278       9.603  31.785 -50.045  1.00  4.360          H  
ATOM   4441  N   LEU A 279       5.136  35.304 -45.733  1.00  2.510          N  
ATOM   4442  CA  LEU A 279       4.122  36.178 -46.287  1.00  2.630          C  
ATOM   4443  C   LEU A 279       3.464  37.033 -45.216  1.00  2.850          C  
ATOM   4444  O   LEU A 279       3.244  38.229 -45.438  1.00  3.030          O  
ATOM   4445  CB  LEU A 279       3.096  35.325 -47.027  1.00  3.630          C  
ATOM   4446  CG  LEU A 279       3.624  34.630 -48.313  1.00  3.630          C  
ATOM   4447  CD1 LEU A 279       2.618  33.615 -48.751  1.00  3.630          C  
ATOM   4448  CD2 LEU A 279       3.859  35.648 -49.423  1.00  3.630          C  
ATOM   4449  H   LEU A 279       5.017  34.285 -45.808  1.00  3.010          H  
ATOM   4450  HA  LEU A 279       4.606  36.853 -46.983  1.00  3.160          H  
ATOM   4451 1HB  LEU A 279       2.746  34.545 -46.350  1.00  4.360          H  
ATOM   4452 2HB  LEU A 279       2.252  35.953 -47.298  1.00  4.360          H  
ATOM   4453  HG  LEU A 279       4.558  34.126 -48.098  1.00  4.360          H  
ATOM   4454 1HD1 LEU A 279       2.976  33.105 -49.637  1.00  4.360          H  
ATOM   4455 2HD1 LEU A 279       2.474  32.894 -47.951  1.00  4.360          H  
ATOM   4456 3HD1 LEU A 279       1.701  34.097 -48.962  1.00  4.360          H  
ATOM   4457 1HD2 LEU A 279       4.231  35.133 -50.298  1.00  4.360          H  
ATOM   4458 2HD2 LEU A 279       2.923  36.154 -49.661  1.00  4.360          H  
ATOM   4459 3HD2 LEU A 279       4.595  36.379 -49.120  1.00  4.360          H  
ATOM   4460  N   ILE A 280       3.190  36.455 -44.042  1.00  2.870          N  
ATOM   4461  CA  ILE A 280       2.604  37.247 -42.969  1.00  3.150          C  
ATOM   4462  C   ILE A 280       3.619  38.265 -42.464  1.00  3.340          C  
ATOM   4463  O   ILE A 280       3.249  39.414 -42.206  1.00  3.620          O  
ATOM   4464  CB  ILE A 280       2.028  36.406 -41.813  1.00  4.300          C  
ATOM   4465  CG1 ILE A 280       0.841  35.486 -42.329  1.00  4.300          C  
ATOM   4466  CG2 ILE A 280       1.521  37.366 -40.688  1.00  4.300          C  
ATOM   4467  CD1 ILE A 280      -0.385  36.204 -42.950  1.00  4.300          C  
ATOM   4468  H   ILE A 280       3.351  35.447 -43.929  1.00  3.440          H  
ATOM   4469  HA  ILE A 280       1.785  37.816 -43.383  1.00  3.780          H  
ATOM   4470  HB  ILE A 280       2.802  35.741 -41.418  1.00  5.160          H  
ATOM   4471 1HG1 ILE A 280       1.242  34.818 -43.086  1.00  5.160          H  
ATOM   4472 2HG1 ILE A 280       0.497  34.883 -41.492  1.00  5.160          H  
ATOM   4473 1HG2 ILE A 280       1.108  36.786 -39.885  1.00  5.160          H  
ATOM   4474 2HG2 ILE A 280       2.340  37.971 -40.300  1.00  5.160          H  
ATOM   4475 3HG2 ILE A 280       0.759  38.027 -41.076  1.00  5.160          H  
ATOM   4476 1HD1 ILE A 280      -1.106  35.455 -43.265  1.00  5.160          H  
ATOM   4477 2HD1 ILE A 280      -0.851  36.860 -42.221  1.00  5.160          H  
ATOM   4478 3HD1 ILE A 280      -0.092  36.781 -43.818  1.00  5.160          H  
ATOM   4479  N   ARG A 281       4.894  37.881 -42.301  1.00  3.260          N  
ATOM   4480  CA  ARG A 281       5.857  38.878 -41.850  1.00  3.500          C  
ATOM   4481  C   ARG A 281       5.875  40.059 -42.817  1.00  3.620          C  
ATOM   4482  O   ARG A 281       5.914  41.218 -42.384  1.00  3.870          O  
ATOM   4483  CB  ARG A 281       7.275  38.332 -41.754  1.00  4.800          C  
ATOM   4484  CG  ARG A 281       7.551  37.359 -40.619  1.00  4.800          C  
ATOM   4485  CD  ARG A 281       9.027  37.166 -40.409  1.00  4.800          C  
ATOM   4486  NE  ARG A 281       9.716  36.586 -41.578  1.00  4.800          N  
ATOM   4487  CZ  ARG A 281       9.863  35.262 -41.835  1.00  4.800          C  
ATOM   4488  NH1 ARG A 281       9.363  34.366 -41.028  1.00  4.800          N  
ATOM   4489  NH2 ARG A 281      10.525  34.874 -42.915  1.00  4.800          N  
ATOM   4490  H   ARG A 281       5.184  36.912 -42.481  1.00  3.910          H  
ATOM   4491  HA  ARG A 281       5.551  39.235 -40.866  1.00  4.200          H  
ATOM   4492 1HB  ARG A 281       7.504  37.806 -42.682  1.00  5.760          H  
ATOM   4493 2HB  ARG A 281       7.976  39.158 -41.667  1.00  5.760          H  
ATOM   4494 1HG  ARG A 281       7.118  37.746 -39.696  1.00  5.760          H  
ATOM   4495 2HG  ARG A 281       7.107  36.393 -40.846  1.00  5.760          H  
ATOM   4496 1HD  ARG A 281       9.479  38.138 -40.205  1.00  5.760          H  
ATOM   4497 2HD  ARG A 281       9.190  36.518 -39.551  1.00  5.760          H  
ATOM   4498  HE  ARG A 281      10.129  37.234 -42.237  1.00  5.760          H  
ATOM   4499 1HH1 ARG A 281       8.857  34.638 -40.195  1.00  5.760          H  
ATOM   4500 2HH1 ARG A 281       9.473  33.368 -41.219  1.00  5.760          H  
ATOM   4501 1HH2 ARG A 281      10.918  35.564 -43.543  1.00  5.760          H  
ATOM   4502 2HH2 ARG A 281      10.642  33.889 -43.111  1.00  5.760          H  
ATOM   4503  N   ASN A 282       5.821  39.782 -44.127  1.00  3.460          N  
ATOM   4504  CA  ASN A 282       5.801  40.871 -45.080  1.00  3.620          C  
ATOM   4505  C   ASN A 282       4.511  41.673 -44.945  1.00  3.910          C  
ATOM   4506  O   ASN A 282       4.556  42.903 -44.931  1.00  4.120          O  
ATOM   4507  CB  ASN A 282       5.962  40.352 -46.492  1.00  5.000          C  
ATOM   4508  CG  ASN A 282       7.364  39.883 -46.776  1.00  5.000          C  
ATOM   4509  OD1 ASN A 282       8.323  40.240 -46.082  1.00  5.000          O  
ATOM   4510  ND2 ASN A 282       7.505  39.083 -47.799  1.00  5.000          N  
ATOM   4511  H   ASN A 282       5.845  38.810 -44.451  1.00  4.150          H  
ATOM   4512  HA  ASN A 282       6.629  41.542 -44.859  1.00  4.340          H  
ATOM   4513 1HB  ASN A 282       5.276  39.517 -46.647  1.00  6.000          H  
ATOM   4514 2HB  ASN A 282       5.696  41.135 -47.201  1.00  6.000          H  
ATOM   4515 1HD2 ASN A 282       8.412  38.737 -48.038  1.00  6.000          H  
ATOM   4516 2HD2 ASN A 282       6.711  38.817 -48.340  1.00  6.000          H  
ATOM   4517  N   ALA A 283       3.371  41.001 -44.727  1.00  4.220          N  
ATOM   4518  CA  ALA A 283       2.110  41.716 -44.579  1.00  4.660          C  
ATOM   4519  C   ALA A 283       2.189  42.695 -43.422  1.00  4.770          C  
ATOM   4520  O   ALA A 283       1.646  43.807 -43.479  1.00  4.760          O  
ATOM   4521  CB  ALA A 283       0.960  40.746 -44.336  1.00  6.350          C  
ATOM   4522  H   ALA A 283       3.373  39.978 -44.761  1.00  5.060          H  
ATOM   4523  HA  ALA A 283       1.940  42.264 -45.495  1.00  5.590          H  
ATOM   4524 1HB  ALA A 283       0.029  41.299 -44.254  1.00  7.620          H  
ATOM   4525 2HB  ALA A 283       0.898  40.046 -45.166  1.00  7.620          H  
ATOM   4526 3HB  ALA A 283       1.140  40.199 -43.415  1.00  7.620          H  
ATOM   4527  N   ALA A 284       2.863  42.287 -42.350  1.00  5.270          N  
ATOM   4528  CA  ALA A 284       3.019  43.166 -41.213  1.00  5.830          C  
ATOM   4529  C   ALA A 284       3.857  44.388 -41.582  1.00  5.750          C  
ATOM   4530  O   ALA A 284       3.433  45.524 -41.357  1.00  5.900          O  
ATOM   4531  CB  ALA A 284       3.654  42.408 -40.069  1.00  7.940          C  
ATOM   4532  H   ALA A 284       3.230  41.328 -42.334  1.00  6.320          H  
ATOM   4533  HA  ALA A 284       2.043  43.513 -40.918  1.00  7.000          H  
ATOM   4534 1HB  ALA A 284       3.744  43.056 -39.202  1.00  9.530          H  
ATOM   4535 2HB  ALA A 284       3.039  41.560 -39.837  1.00  9.530          H  
ATOM   4536 3HB  ALA A 284       4.640  42.060 -40.368  1.00  9.530          H  
ATOM   4537  N   SER A 285       4.999  44.167 -42.245  1.00  5.870          N  
ATOM   4538  CA  SER A 285       5.911  45.252 -42.628  1.00  6.240          C  
ATOM   4539  C   SER A 285       5.274  46.235 -43.598  1.00  5.870          C  
ATOM   4540  O   SER A 285       5.496  47.446 -43.522  1.00  6.130          O  
ATOM   4541  CB  SER A 285       7.177  44.693 -43.256  1.00  8.590          C  
ATOM   4542  OG  SER A 285       7.948  43.978 -42.325  1.00  8.590          O  
ATOM   4543  H   SER A 285       5.287  43.198 -42.426  1.00  7.040          H  
ATOM   4544  HA  SER A 285       6.185  45.794 -41.725  1.00  7.490          H  
ATOM   4545 1HB  SER A 285       6.902  44.035 -44.082  1.00 10.310          H  
ATOM   4546 2HB  SER A 285       7.765  45.508 -43.671  1.00 10.310          H  
ATOM   4547  HG  SER A 285       8.717  43.662 -42.806  1.00 10.310          H  
ATOM   4548  N   LEU A 286       4.458  45.704 -44.497  1.00  5.610          N  
ATOM   4549  CA  LEU A 286       3.782  46.467 -45.530  1.00  5.650          C  
ATOM   4550  C   LEU A 286       2.487  47.101 -45.054  1.00  5.590          C  
ATOM   4551  O   LEU A 286       1.831  47.805 -45.822  1.00  5.310          O  
ATOM   4552  CB  LEU A 286       3.439  45.529 -46.690  1.00  7.890          C  
ATOM   4553  CG  LEU A 286       4.597  44.880 -47.471  1.00  7.890          C  
ATOM   4554  CD1 LEU A 286       3.995  43.856 -48.423  1.00  7.890          C  
ATOM   4555  CD2 LEU A 286       5.391  45.934 -48.237  1.00  7.890          C  
ATOM   4556  H   LEU A 286       4.351  44.685 -44.496  1.00  6.730          H  
ATOM   4557  HA  LEU A 286       4.443  47.263 -45.856  1.00  6.780          H  
ATOM   4558 1HB  LEU A 286       2.881  44.712 -46.266  1.00  9.470          H  
ATOM   4559 2HB  LEU A 286       2.799  46.057 -47.394  1.00  9.470          H  
ATOM   4560  HG  LEU A 286       5.264  44.365 -46.786  1.00  9.470          H  
ATOM   4561 1HD1 LEU A 286       4.790  43.365 -48.982  1.00  9.470          H  
ATOM   4562 2HD1 LEU A 286       3.444  43.109 -47.846  1.00  9.470          H  
ATOM   4563 3HD1 LEU A 286       3.317  44.354 -49.115  1.00  9.470          H  
ATOM   4564 1HD2 LEU A 286       6.193  45.446 -48.790  1.00  9.470          H  
ATOM   4565 2HD2 LEU A 286       4.733  46.453 -48.935  1.00  9.470          H  
ATOM   4566 3HD2 LEU A 286       5.823  46.651 -47.546  1.00  9.470          H  
ATOM   4567  N   LYS A 287       2.097  46.838 -43.805  1.00  6.210          N  
ATOM   4568  CA  LYS A 287       0.854  47.328 -43.238  1.00  6.560          C  
ATOM   4569  C   LYS A 287      -0.375  46.909 -44.052  1.00  6.650          C  
ATOM   4570  O   LYS A 287      -1.287  47.713 -44.260  1.00  6.970          O  
ATOM   4571  CB  LYS A 287       0.901  48.857 -43.101  1.00  9.040          C  
ATOM   4572  CG  LYS A 287       2.154  49.411 -42.372  1.00  9.040          C  
ATOM   4573  CD  LYS A 287       2.235  48.963 -40.899  1.00  9.040          C  
ATOM   4574  CE  LYS A 287       3.433  49.596 -40.187  1.00  9.040          C  
ATOM   4575  NZ  LYS A 287       3.565  49.123 -38.764  1.00  9.040          N  
ATOM   4576  H   LYS A 287       2.694  46.281 -43.189  1.00  7.450          H  
ATOM   4577  HA  LYS A 287       0.745  46.888 -42.246  1.00  7.870          H  
ATOM   4578 1HB  LYS A 287       0.853  49.318 -44.087  1.00 10.850          H  
ATOM   4579 2HB  LYS A 287       0.025  49.194 -42.548  1.00 10.850          H  
ATOM   4580 1HG  LYS A 287       3.055  49.070 -42.889  1.00 10.850          H  
ATOM   4581 2HG  LYS A 287       2.134  50.497 -42.408  1.00 10.850          H  
ATOM   4582 1HD  LYS A 287       1.320  49.238 -40.369  1.00 10.850          H  
ATOM   4583 2HD  LYS A 287       2.354  47.882 -40.851  1.00 10.850          H  
ATOM   4584 1HE  LYS A 287       4.344  49.346 -40.730  1.00 10.850          H  
ATOM   4585 2HE  LYS A 287       3.306  50.677 -40.183  1.00 10.850          H  
ATOM   4586 1HZ  LYS A 287       4.349  49.569 -38.325  1.00 10.850          H  
ATOM   4587 2HZ  LYS A 287       2.706  49.364 -38.244  1.00 10.850          H  
ATOM   4588 3HZ  LYS A 287       3.690  48.128 -38.730  1.00 10.850          H  
ATOM   4589  N   VAL A 288      -0.407  45.645 -44.503  1.00  6.700          N  
ATOM   4590  CA  VAL A 288      -1.548  45.124 -45.266  1.00  7.180          C  
ATOM   4591  C   VAL A 288      -2.198  43.953 -44.531  1.00  7.020          C  
ATOM   4592  O   VAL A 288      -2.953  43.169 -45.107  1.00  7.320          O  
ATOM   4593  CB  VAL A 288      -1.143  44.716 -46.701  1.00  9.860          C  
ATOM   4594  CG1 VAL A 288      -0.664  45.940 -47.468  1.00  9.860          C  
ATOM   4595  CG2 VAL A 288      -0.076  43.687 -46.657  1.00  9.860          C  
ATOM   4596  H   VAL A 288       0.387  45.034 -44.281  1.00  8.040          H  
ATOM   4597  HA  VAL A 288      -2.290  45.917 -45.353  1.00  8.620          H  
ATOM   4598  HB  VAL A 288      -2.015  44.320 -47.218  1.00 11.830          H  
ATOM   4599 1HG1 VAL A 288      -0.397  45.656 -48.483  1.00 11.830          H  
ATOM   4600 2HG1 VAL A 288      -1.458  46.684 -47.495  1.00 11.830          H  
ATOM   4601 3HG1 VAL A 288       0.201  46.360 -46.974  1.00 11.830          H  
ATOM   4602 1HG2 VAL A 288       0.207  43.400 -47.669  1.00 11.830          H  
ATOM   4603 2HG2 VAL A 288       0.770  44.102 -46.149  1.00 11.830          H  
ATOM   4604 3HG2 VAL A 288      -0.437  42.813 -46.124  1.00 11.830          H  
ATOM   4605  N   ILE A 289      -1.865  43.847 -43.257  1.00  6.800          N  
ATOM   4606  CA  ILE A 289      -2.379  42.839 -42.346  1.00  6.940          C  
ATOM   4607  C   ILE A 289      -3.525  43.469 -41.565  1.00  7.150          C  
ATOM   4608  O   ILE A 289      -3.387  44.583 -41.053  1.00  7.100          O  
ATOM   4609  CB  ILE A 289      -1.258  42.332 -41.386  1.00  9.660          C  
ATOM   4610  CG1 ILE A 289      -1.746  41.184 -40.467  1.00  9.660          C  
ATOM   4611  CG2 ILE A 289      -0.683  43.458 -40.533  1.00  9.660          C  
ATOM   4612  CD1 ILE A 289      -1.953  39.851 -41.154  1.00  9.660          C  
ATOM   4613  H   ILE A 289      -1.234  44.550 -42.909  1.00  8.160          H  
ATOM   4614  HA  ILE A 289      -2.765  42.006 -42.927  1.00  8.330          H  
ATOM   4615  HB  ILE A 289      -0.449  41.930 -41.984  1.00 11.590          H  
ATOM   4616 1HG1 ILE A 289      -1.013  41.054 -39.707  1.00 11.590          H  
ATOM   4617 2HG1 ILE A 289      -2.680  41.477 -39.987  1.00 11.590          H  
ATOM   4618 1HG2 ILE A 289       0.106  43.057 -39.907  1.00 11.590          H  
ATOM   4619 2HG2 ILE A 289      -0.280  44.239 -41.174  1.00 11.590          H  
ATOM   4620 3HG2 ILE A 289      -1.436  43.879 -39.896  1.00 11.590          H  
ATOM   4621 1HD1 ILE A 289      -2.271  39.110 -40.416  1.00 11.590          H  
ATOM   4622 2HD1 ILE A 289      -2.714  39.933 -41.923  1.00 11.590          H  
ATOM   4623 3HD1 ILE A 289      -1.019  39.532 -41.608  1.00 11.590          H  
ATOM   4624  N   ALA A 290      -4.654  42.769 -41.437  1.00  7.680          N  
ATOM   4625  CA  ALA A 290      -5.805  43.315 -40.712  1.00  8.170          C  
ATOM   4626  C   ALA A 290      -5.626  43.237 -39.195  1.00  8.310          C  
ATOM   4627  O   ALA A 290      -6.347  42.515 -38.507  1.00  8.520          O  
ATOM   4628  CB  ALA A 290      -7.062  42.567 -41.111  1.00 11.240          C  
ATOM   4629  H   ALA A 290      -4.736  41.864 -41.879  1.00  9.220          H  
ATOM   4630  HA  ALA A 290      -5.908  44.366 -40.985  1.00  9.800          H  
ATOM   4631 1HB  ALA A 290      -7.920  42.997 -40.595  1.00 13.490          H  
ATOM   4632 2HB  ALA A 290      -7.207  42.649 -42.188  1.00 13.490          H  
ATOM   4633 3HB  ALA A 290      -6.961  41.518 -40.836  1.00 13.490          H  
ATOM   4634  N   SER A 291      -4.662  44.003 -38.716  1.00  8.440          N  
ATOM   4635  CA  SER A 291      -4.228  44.088 -37.326  1.00  8.890          C  
ATOM   4636  C   SER A 291      -4.967  45.133 -36.511  1.00  9.260          C  
ATOM   4637  O   SER A 291      -5.308  46.206 -37.009  1.00  9.600          O  
ATOM   4638  CB  SER A 291      -2.760  44.435 -37.279  1.00 12.270          C  
ATOM   4639  OG  SER A 291      -2.347  44.711 -35.965  1.00 12.270          O  
ATOM   4640  H   SER A 291      -4.173  44.566 -39.412  1.00 10.130          H  
ATOM   4641  HA  SER A 291      -4.388  43.117 -36.854  1.00 10.670          H  
ATOM   4642 1HB  SER A 291      -2.177  43.608 -37.677  1.00 14.720          H  
ATOM   4643 2HB  SER A 291      -2.576  45.306 -37.909  1.00 14.720          H  
ATOM   4644  HG  SER A 291      -1.572  45.329 -36.059  1.00 14.720          H  
ATOM   4645  N   ALA A 292      -5.136  44.844 -35.221  1.00  9.440          N  
ATOM   4646  CA  ALA A 292      -5.702  45.774 -34.241  1.00 10.020          C  
ATOM   4647  C   ALA A 292      -4.660  46.799 -33.793  1.00 10.460          C  
ATOM   4648  O   ALA A 292      -4.964  47.738 -33.055  1.00 10.800          O  
ATOM   4649  CB  ALA A 292      -6.207  45.022 -33.025  1.00 13.800          C  
ATOM   4650  H   ALA A 292      -4.895  43.904 -34.924  1.00 11.330          H  
ATOM   4651  HA  ALA A 292      -6.529  46.302 -34.714  1.00 12.020          H  
ATOM   4652 1HB  ALA A 292      -6.650  45.719 -32.317  1.00 16.560          H  
ATOM   4653 2HB  ALA A 292      -6.940  44.315 -33.344  1.00 16.560          H  
ATOM   4654 3HB  ALA A 292      -5.384  44.502 -32.549  1.00 16.560          H  
ATOM   4655  N   GLN A 293      -3.425  46.580 -34.217  1.00 10.690          N  
ATOM   4656  CA  GLN A 293      -2.279  47.422 -33.911  1.00 11.360          C  
ATOM   4657  C   GLN A 293      -1.583  47.851 -35.191  1.00 11.390          C  
ATOM   4658  O   GLN A 293      -1.100  47.005 -35.960  1.00 11.480          O  
ATOM   4659  CB  GLN A 293      -1.291  46.702 -32.988  1.00 15.640          C  
ATOM   4660  CG  GLN A 293       0.031  47.461 -32.741  1.00 15.640          C  
ATOM   4661  CD  GLN A 293      -0.143  48.762 -31.964  1.00 15.640          C  
ATOM   4662  OE1 GLN A 293      -0.616  48.751 -30.822  1.00 15.640          O  
ATOM   4663  NE2 GLN A 293       0.240  49.893 -32.575  1.00 15.640          N  
ATOM   4664  H   GLN A 293      -3.292  45.783 -34.828  1.00 12.830          H  
ATOM   4665  HA  GLN A 293      -2.632  48.320 -33.405  1.00 13.630          H  
ATOM   4666 1HB  GLN A 293      -1.759  46.548 -32.021  1.00 18.760          H  
ATOM   4667 2HB  GLN A 293      -1.052  45.727 -33.401  1.00 18.760          H  
ATOM   4668 1HG  GLN A 293       0.685  46.817 -32.159  1.00 18.760          H  
ATOM   4669 2HG  GLN A 293       0.509  47.698 -33.696  1.00 18.760          H  
ATOM   4670 1HE2 GLN A 293       0.155  50.772 -32.102  1.00 18.760          H  
ATOM   4671 2HE2 GLN A 293       0.638  49.873 -33.536  1.00 18.760          H  
ATOM   4672  N   SER A 294      -1.552  49.163 -35.399  1.00 11.510          N  
ATOM   4673  CA  SER A 294      -0.962  49.779 -36.572  1.00 11.810          C  
ATOM   4674  C   SER A 294       0.560  49.678 -36.543  1.00 12.240          C  
ATOM   4675  O   SER A 294       1.183  49.686 -37.606  1.00 12.540          O  
ATOM   4676  OXT SER A 294       1.167  49.909 -35.491  1.00 17.710          O  
ATOM   4677  CB  SER A 294      -1.375  51.241 -36.653  1.00 15.760          C  
ATOM   4678  OG  SER A 294      -2.767  51.377 -36.819  1.00 15.760          O  
ATOM   4679  H   SER A 294      -1.989  49.767 -34.718  1.00 13.810          H  
ATOM   4680  HA  SER A 294      -1.329  49.256 -37.456  1.00 14.170          H  
ATOM   4681 1HB  SER A 294      -1.063  51.758 -35.747  1.00 18.920          H  
ATOM   4682 2HB  SER A 294      -0.862  51.713 -37.490  1.00 18.920          H  
ATOM   4683  HG  SER A 294      -2.931  52.320 -36.888  1.00 18.920          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 -1708.95 200.022 1204.42 -106.21 37.1854 71.3882 606.117 -670.079 -2.29624 -14.9856 -503.121 -79.4881 -144.031 -64.4757 -52.8487 -34.974 0 7.77108 26.8821 172.659 244.856 -57.1734 47.2106 -42.7465 8.78271 262.617 -591.476
PRO:NtermProteinFull_1 -2.43516 0.22664 2.15332 -0.19462 0.07114 0.14326 1.35881 -1.15771 -0 -0 -1.17214 1.11759 0 0 0 0 0 0.09502 0.00485 0.11924 0 0 0 -2.4119 0 0.14272 -1.93895
ASN_2 -3.86388 0.18751 4.57648 -0.18469 0.0271 0.27858 1.46891 -2.07802 -0.01716 -0.12708 -1.93422 -0.30245 0 0 0 0 0 -0.05061 0.02188 0 1.44731 0.24394 0 -0.93687 -0.00221 0.23233 -1.01314
GLU_3 -4.63251 0.4357 6.315 -0.49902 0.36006 1.56479 1.79393 -2.7602 -0.02148 -0.1441 -2.34764 -2.64772 0 0 0 -0.50063 0 0.07558 0.55281 0 4.00805 -0.14219 0 -2.7348 -0.13639 0.29987 -1.1609
ALA_4 -4.02956 0.18607 3.69845 -0.02246 0 0 1.82075 -2.06108 -0.02147 -0.14376 -1.17669 -0.38175 0 0 0 0 0 -0.04652 0 0 0 -0.31363 0 1.8394 -0.41972 0.2984 -0.77357
VAL_5 -5.67254 0.79994 4.19661 -0.31319 0.23348 0.07147 2.82531 -2.62585 -0 -0 -1.5493 -0.1294 0 0 0 0 0 -0.06983 0.00011 0.04382 0 -0.37266 0 1.9342 -0.27144 0.25303 -0.64625
ARG_6 -6.16252 0.44003 7.15586 -0.72161 0.07508 0.46126 2.70136 -3.29847 -0.01714 -0.12675 -3.14788 0.29757 0 0 0 -0.50063 0 -0.04845 0.01009 1.4396 0 -0.11101 0 -1.2888 -0.21349 0.39944 -2.65648
GLU_7 -6.18492 0.533 8.70438 -0.42011 0.04027 0.81026 4.06964 -3.56041 -0.03361 -0.12876 -5.58892 -0.40785 0 0 0 -0.85226 0 -0.02587 0.04639 0 3.41063 -0.22255 0 -2.7348 -0.38469 0.68542 -2.24475
PHE_8 -9.77931 1.37182 4.92926 -0.90613 0.22162 0.30756 3.36707 -3.35465 -0.02143 -0.07918 -1.2177 -0.65803 0 0 0 0 0 -0.02295 0.44537 0 3.59548 0.01435 0 1.0402 -0.20848 0.91078 -0.04434
ALA_9 -5.29903 0.55124 4.17987 -0.0208 0 0 2.76596 -2.78164 -0 -0 -2.9121 -0.37384 0 0 0 0 0 0.06021 0 0 0 -0.17329 0 1.8394 -0.21473 0.62967 -1.74909
LYS_10 -4.46017 0.31846 6.24883 -0.46688 0.16005 0.2463 2.57271 -2.66212 -0 -0 -3.69774 0.13003 0 0 0 -0.54272 0 0.01946 0.08163 2.53756 0 -0.06002 0 -1.5107 -0.45397 0.61974 -0.91955
GLU_11 -6.96427 0.68778 9.23435 -0.20154 0.0081 0.25622 4.40924 -3.72225 -0 -0 -6.00793 -0.42702 0 0 -1.83741 -0.56184 0 0.00986 0.02197 0 4.74078 -0.24422 0 -2.7348 -0.52124 0.84799 -3.00622
ILE_12 -8.0019 1.3984 1.99323 -0.62536 0.46236 0.23263 0.92165 -2.18984 -0.048 -0.16875 -0.42041 -0.44179 0 0 0 0 0 0.10788 0.02175 0.33867 0 0.23073 0 0.73287 0.01308 0.743 -4.6998
ASP_13 -4.39667 0.43443 5.25379 -0.12022 0.01815 0.37914 2.52024 -2.38379 -0.00022 -0.00059 -2.4551 -0.82712 0 0 0 0 0 0.27414 0.00157 0 2.77017 -0.58571 0 -2.3716 0.20382 0.51453 -0.77104
VAL_14 -5.86903 1.15564 2.51971 -0.32789 0.3195 0.07638 2.34222 -2.18466 -0.02676 -0.09248 -1.40716 -0.17785 0 0 0 0 0 -0.05633 0.00494 0.44553 0 0.11075 0 1.9342 0.05676 0.38001 -0.79651
SER_15 -1.73803 0.13952 2.09994 -0.02959 0.0003 0.04843 0.57172 -1.02027 -0 -0 0.10936 -0.98209 0 0 0 0 0 -0.11191 0.00305 0.15228 0 -0.32082 0.61115 -0.77834 -0.14982 0.27068 -1.12445
CYS_16 -5.35673 0.9869 4.50748 -0.05172 0.03701 0.02407 3.03753 -2.07436 -0.01835 -0.06743 -3.25049 -0.37684 0 0 0 0 0 -0.04124 0.00441 0.44783 0 0.15672 0 3.6196 -0.46456 0.54562 1.66541
VAL_17 -6.59878 0.7339 1.45452 -0.3743 0.2818 0.0929 1.47219 -1.89129 -0.00022 -0.00059 -1.19238 -0.19243 0 0 0 0 0 -0.04776 0.02997 0.88397 0 -0.80596 0 1.9342 -0.42515 0.78251 -3.8629
LYS_18 -3.34785 0.36986 3.12142 -0.48312 0.11995 0.28621 1.78864 -1.64476 -0.01835 -0.06743 -2.36043 -0.12707 0 0 0 0 0 -0.0217 0.02402 1.83644 0 0.22956 0 -1.5107 -0.22751 0.40511 -1.62772
ILE_19 -5.2761 0.70288 -0.10592 -0.54094 0.29418 0.15588 0.13917 -0.95694 -0 -0 -0.02357 -0.01633 0 0 0 0 0 -0.03414 0.10058 3.30329 0 -0.75831 0 0.73287 -0.21871 0.32308 -2.17904
GLU_20 -1.78859 0.14295 1.8617 -0.20938 0.03059 0.321 0.66389 -0.82415 -0.019 -0.07003 -0.62292 -0.52945 0 0 0 0 0 0.2571 0.01415 0 2.83287 -0.03802 0 -2.7348 0.42543 0.67137 0.38473
GLU_21 -5.05273 0.66289 6.09417 -0.34345 0.04797 0.46224 3.05115 -2.52289 -0 -0 -4.29627 -0.29316 0 0 0 -0.76083 0 -0.06265 0.08714 0 3.7964 0.33447 0 -2.7348 0.76044 1.00112 0.23121
VAL_22 -3.81135 0.17721 1.38018 -0.27542 0.15931 0.05583 0.65635 -1.11186 -0.019 -0.07003 -0.07027 0.15727 0 0 0 0 0 -0.07607 0.00268 0.067 0 -0.41394 0 1.9342 -0.14473 0.70506 -0.69757
ILE_23 -5.2464 0.39977 1.92077 -0.48848 0.41513 0.0987 1.16425 -1.54312 -0 -0 -0.58852 -0.12115 0 0 0 0 0 -0.0004 0.01108 0.66502 0 -0.55189 0 0.73287 -0.23301 0.35961 -3.00578
GLY_24 -3.6385 0.07823 3.18796 -0.00169 0 0 2.16677 -1.84346 -0.00499 -0.02086 -0.90698 -0.35221 0 0 0 0 0 -0.06303 0 0 0 -1.50555 0 0.83697 0.50873 9.17153 7.61292
ALA_25 -5.15836 0.54436 3.71715 -0.01754 0 0 2.38858 -2.64281 -5e-05 -0.00012 -2.26804 -0.32727 0 0 0 0 0 -0.01424 0 0 0 0.64472 0 1.8394 1.19746 14.6617 14.565
GLY_26 -2.10642 0.18193 1.93009 -0.00017 0 0 0.84279 -1.09838 -0 -0 -0.8834 -0.23659 0 0 0 0 0 0.01802 0 0 0 -1.33734 0 0.83697 1.08295 5.80859 5.03906
GLU_27 -5.5035 0.52618 4.66764 -0.57206 0.25791 1.51338 0.83016 -2.0547 -0.03218 -0.15537 -1.13915 -2.79405 0 0 0 0 0 0.02182 0.23658 0 3.74761 -0.10187 0 -2.7348 0.05683 0.59543 -2.63414
PHE_28 -7.54807 0.8615 1.86998 -0.53402 0.02881 0.27377 0.99935 -1.56242 -0.03151 -0.16317 -0.3833 0.07452 0 0 0 0 0 0.2203 0.01391 0 2.106 -0.16358 0 1.0402 0.10585 1.31029 -1.48158
GLY_29 -3.71534 0.64994 3.52996 -0.00196 0 0 2.21931 -1.94415 -0.03151 -0.16317 -0.95472 -0.38132 0 0 0 0 0 -0.0459 0 0 0 -1.54361 0 0.83697 0.98949 1.22789 0.67187
GLU_30 -4.09435 0.16147 4.02259 -0.29712 0.0483 0.37324 1.88916 -1.88654 -0 -0 -0.50787 -0.29058 0 0 0 0 0 -0.09243 0.01498 0 2.6954 -0.09248 0 -2.7348 0.44901 0.73292 0.39091
VAL_31 -7.70429 0.6386 4.72542 -0.28104 0.19217 0.06152 3.41651 -3.02689 -0 -0 -3.08415 -0.26899 0 0 0 0 0 -0.05758 0.00708 0.27661 0 -0.78795 0 1.9342 -0.3655 0.58629 -3.73799
CYS_32 -7.23444 0.87048 4.25848 -0.04743 0 0.0133 2.53716 -2.40822 -0 -0 -2.7088 -0.7995 0 0 0 0 0 0.05011 0.02246 0.37876 0 -0.04291 0 3.6196 -0.0525 0.55041 -0.99304
ARG_33 -7.16739 0.69277 6.80558 -0.95839 0.20495 0.74074 3.55559 -2.92171 -0 -0 -5.96202 0.6534 0 0 0 -0.76083 0 -0.00038 0.0989 3.65891 0 -0.0092 0 -1.2888 0.11311 0.71366 -1.83111
GLY_34 -4.04403 0.38886 3.57231 -0.00144 0 0 2.00821 -1.85854 -0 -0 -2.9582 -0.32415 0 0 0 0 0 -0.14325 0 0 0 -0.78351 0 0.83697 0.36717 0.54216 -2.39743
ARG_35 -6.29667 0.5759 5.85713 -0.65924 0.10097 0.39025 3.07606 -2.77255 -0.00056 -0.00206 -3.38975 0.10088 0 0 0 -0.18668 0 -0.01047 0.1778 2.4438 0 -0.22849 0 -1.2888 0.32232 0.35775 -1.43242
LEU_36 -7.80684 0.56302 3.92317 -0.60824 0.33377 0.22137 2.75417 -2.4421 -0.0011 -0.00297 -2.99072 -0.02684 0 0 0 0 0 0.11515 0.10842 1.26262 0 -0.05579 0 0.18072 -0.09426 0.4864 -4.08005
LYS_37 -4.72179 0.47335 3.41879 -0.37793 0.04549 0.18653 1.63404 -1.54861 -0 -0 -2.01249 0.04561 0 0 0 0 0 -0.06807 0.00423 1.83734 0 0.19915 0 -1.5107 0.01007 0.34556 -2.03944
GLN_38 -6.53466 0.66778 6.2958 -0.25581 0.04018 0.18345 3.0641 -2.90327 -0.00965 -0.09549 -3.96707 -0.3998 0 0 0 -1.02896 0 0.16926 0.04782 0 2.90518 -0.08242 0 -0.18838 -0.20275 0.78743 -1.50727
PRO_39 -2.44568 0.51397 2.30997 -0.06506 0 0.04089 1.02592 -0.9168 -0 -0 -0.65666 0.58577 0 0 -0.76844 0 0 -0.11068 0.04756 0.21387 0 -0.59839 0 -2.4119 -0.11038 0.97691 -2.36912
GLY_40 -2.14668 0.44327 2.12887 -6e-05 0 0 0.58898 -1.00708 -0 -0 0.31148 -0.41098 0 0 0 0 0 -0.07046 0 0 0 0.13027 0 0.83697 0.26554 0.45922 1.52935
ARG_41 -3.60577 0.39331 3.98193 -0.71766 0.22323 0.51844 1.68942 -1.71519 -0 -0 -2.36003 -0.06552 0 0 -0.76844 0 0 0.04792 0.11911 2.3822 0 0.15949 0 -1.2888 0.32745 0.54691 -0.13201
ARG_42 -4.16114 0.24999 4.65253 -0.62784 0.08184 0.41307 1.91153 -2.06165 -0.01841 -0.12706 -1.95842 0.61594 0 0 0 0 0 0.00974 0.00382 1.84801 0 -0.1284 0 -1.2888 0.00881 0.45584 -0.12059
GLU_43 -2.61385 0.29854 2.83217 -0.20007 0.03025 0.29855 0.62484 -1.244 -0.00056 -0.00206 -1.63965 -0.48712 0 0 0 -0.18668 0 -0.02396 0.00261 0 3.28839 0.17998 0 -2.7348 -0.11486 0.22291 -1.46937
VAL_44 -5.56684 0.48042 3.41887 -0.27432 0.19207 0.05746 2.34902 -2.19203 -0.00986 -0.03453 -2.75577 -0.25128 0 0 0 0 0 0.16107 0.06544 0.31382 0 -0.79622 0 1.9342 -0.18236 0.26296 -2.82789
PHE_45 -5.20957 0.48338 2.4942 -0.57918 0.04243 0.26451 1.09753 -1.61491 -0.01105 -0.04926 -1.57287 0.10223 0 0 0 0 0 0.42293 0.02554 0 2.36105 -0.14475 0 1.0402 -0.34432 0.42946 -0.76246
VAL_46 -9.10612 1.36672 3.55015 -0.27114 0.22627 0.05461 2.26523 -2.98385 -0 -0 -2.0304 -0.1523 0 0 0 0 0 0.28833 0.19182 0.3721 0 -0.78285 0 1.9342 -0.32171 0.761 -4.63794
ALA_47 -5.09868 0.52264 3.77218 -0.02602 0.0012 0 2.75061 -2.45458 -0.0376 -0.17432 -2.35388 -0.37931 0 0 0 0 0 0.14597 0 0 0 0.48265 0 1.8394 -0.01005 0.80227 -0.2175
ILE_48 -9.27437 1.3859 2.91062 -0.49078 0.43013 0.10667 2.29878 -2.60573 -0.0062 -0.10375 -2.82325 -0.08684 0 0 0 0 0 0.05955 0.20244 0.31699 0 -0.74398 0 0.73287 -0.00115 0.76026 -6.93182
LYS_49 -7.30781 0.76388 4.84353 -0.5756 0.0868 0.49011 2.52301 -2.34787 -0.06022 -0.25821 -3.07438 0.2721 0 0 0 0 0 -0.04789 0.29488 2.57297 0 0.08784 0 -1.5107 -0.25487 0.90176 -2.60067
THR_50 -4.55104 0.2874 2.93012 -0.09967 0.05148 0.06173 1.11204 -1.79504 -0.0062 -0.10375 -1.4245 -0.4591 0 0 0 0 0 0.02882 0.00193 0.20452 0 -0.76612 2.30025 -1.0874 -0.16365 0.65619 -2.82198
LEU_51 -6.64625 1.18494 0.84519 -0.83307 0.74557 0.39817 1.21869 -1.53033 -0.01937 -0.15235 0.84654 -0.06715 0 0 0 0 0 -0.03492 0.28056 2.20987 0 -0.0473 0 0.18072 0.25394 0.49758 -0.66896
LYS_52 -2.38796 0.10289 2.49806 -0.43347 0.05099 0.26324 0.7159 -1.18731 -0 -0 -1.41883 0.08849 0 0 0 0 0 -0.06585 0.08266 2.13386 0 -0.07846 0 -1.5107 0.06829 0.45466 -0.62355
VAL_53 -6.04358 1.08645 2.31704 -0.32809 0.32005 0.07925 1.60534 -1.87122 -0 -0 -0.46527 -0.54149 0 0 0 0 0 -0.0375 0.00014 0.14415 0 0.17889 0 1.9342 -0.00586 0.2688 -1.35869
GLY_54 -4.22561 0.47008 3.64286 -4e-05 0 0 1.41798 -1.90431 -0.00012 -0.00039 -0.66251 -0.41581 0 0 -0.59375 0 0 -0.22129 0 0 0 0.25149 0 0.83697 0.60869 0.29794 -0.49781
TYR_55 -5.16399 0.90087 3.47294 -0.92176 0.16701 0.36897 0.70884 -2.05428 -0.0055 -0.01699 -0.37072 -0.42001 0 0 -0.14239 0 0 -0.05494 0.07996 0 2.63704 0.00829 0.02358 1.2797 0.20262 0.35689 1.05614
THR_56 -6.15021 0.65527 5.35092 -0.21859 0.14284 0.10697 3.07185 -2.93994 -0 -0 -2.11792 -1.26778 0 0 -0.64661 0 0 -0.02854 0.06018 1.52806 0 -0.10674 2.3094 -1.0874 -0.04967 0.64508 -0.74285
GLU_57 -5.51465 0.32116 6.97345 -0.59302 0.10515 1.06661 2.71494 -2.85724 -0.0055 -0.01699 -3.37142 -0.62786 0 0 0 -1.42632 0 -0.08484 0.00674 0 3.72676 -0.32621 0 -2.7348 -0.25184 0.62175 -2.27412
ARG_58 -5.64032 0.37702 6.71491 -1.40213 0.44798 0.97085 2.52348 -3.04211 -0 -0 -2.17574 0.24876 0 0 -0.64661 -0.93885 0 0.02606 0.53117 2.05143 0 -0.00485 0 -1.2888 -0.15782 0.41488 -0.99072
GLN_59 -8.48853 0.87625 7.15449 -0.82218 0.16587 0.87713 3.14118 -3.53286 -0.001 -0.00368 -1.99411 -0.87431 0 0 0 -0.93885 0 -0.01157 0.33062 0 2.87172 -0.21546 0 -0.18838 0.01672 0.43002 -1.20693
ARG_60 -8.70525 0.66739 9.52457 -0.67951 0.0659 0.41574 4.02611 -4.45233 -0 -0 -5.19535 0.299 0 0 -0.73613 -0.59044 0 0.1164 0.09146 1.43878 0 -0.09091 0 -1.2888 -0.3621 0.55103 -4.90444
ARG_61 -5.86267 0.42348 7.28055 -0.43743 0.03923 0.21413 3.52128 -3.10631 -0 -0 -4.13076 0.35967 0 0 0 -0.83588 0 0.05382 0.11251 2.0696 0 -0.10109 0 -1.2888 -0.4262 0.66338 -1.45147
ASP_62 -5.1703 0.21744 6.20917 -0.10453 0.00789 0.31564 2.34347 -2.86159 -0.001 -0.00368 -2.16463 -0.3939 0 0 0 0 0 0.11013 0.00954 0 1.69214 0.17034 0 -2.3716 -0.35464 0.46764 -1.88248
PHE_63 -12.0494 1.26838 3.27816 -0.53029 0.10076 0.20273 2.8764 -3.34914 -0 -0 -2.40016 -0.02619 0 0 0 0 0 0.0949 0.35234 0 3.96992 -0.0456 0 1.0402 -0.21509 0.40203 -5.0301
LEU_64 -5.31987 0.28514 4.8474 -0.68855 0.17125 0.27679 2.86902 -2.63478 -0 -0 -2.98939 0.07401 0 0 0 0 0 0.00836 0.02974 1.00879 0 -0.2577 0 0.18072 -0.22133 0.38366 -1.97673
SER_65 -4.13491 0.23651 5.1945 -0.02641 0 0.06157 2.41495 -2.48476 -0 -0 -2.19129 -0.61048 0 0 0 0 0 -0.00615 0.00052 0.68127 0 0.34195 0.60009 -0.77834 -0.02726 0.23832 -0.4899
GLU_66 -6.11743 0.36996 6.25292 -0.59215 0.11836 1.07538 2.71991 -2.80289 -3e-05 -0.00049 -3.01405 -0.71686 0 0 0 0 0 0.02878 0.00075 0 3.59416 -0.23497 0 -2.7348 -0.1429 0.30636 -1.88999
ALA_67 -5.22798 0.84638 3.47106 -0.02217 0 0 2.28786 -2.51458 -0 -0 -2.05306 -0.32794 0 0 0 0 0 -0.04686 0 0 0 -0.24 0 1.8394 -0.44476 0.62094 -1.81171
SER_68 -3.62542 0.1739 4.69794 -0.03276 0.00017 0.02224 2.31755 -2.17483 -0 -0 -2.89679 0.01739 0 0 -0.75625 0 0 0.01869 0.0087 0.69057 0 0.2157 1.81944 -0.77834 -0.3453 0.54115 -0.08624
ILE_69 -6.9897 0.74997 4.29614 -0.49079 0.34684 0.09352 2.83047 -2.63703 -0 -0 -1.90528 0.05577 0 0 0 0 0 0.01243 0.01588 0.5829 0 -0.51084 0 0.73287 -0.09243 0.40287 -2.5064
MET_70 -7.46427 0.54077 4.4592 -0.7372 0.20517 0.21196 2.25134 -2.51337 -0.01993 -0.08836 -1.9941 -0.00946 0 0 0 0 0 -0.0589 0.16145 0.9195 0 -0.12129 0 0.60916 -0.07365 0.59524 -3.12674
GLY_71 -2.35396 0.32086 2.62824 -5e-05 0 0 1.0582 -1.35482 -0 -0 -0.85018 -0.43076 0 0 0 0 0 -0.06505 0 0 0 0.26914 0 0.83697 -0.03 0.38598 0.41458
GLN_72 -5.63634 0.80954 4.31525 -0.29744 0.04567 0.27808 2.95488 -2.35337 -0.0049 -0.08192 -3.32387 -0.58585 0 0 -0.75625 -0.65077 0 0.11402 0.13621 0 2.96849 -0.20336 0 -0.18838 -0.22094 0.28748 -2.39376
PHE_73 -9.18675 1.59163 1.91682 -0.67037 0.13852 0.36624 1.64122 -2.13661 -0.02022 -0.07851 -1.24675 0.26925 0 0 0 0 0 0.02585 0.00783 0 1.89272 -0.3035 0 1.0402 -0.50119 0.90113 -4.35249
ASP_74 -3.31905 0.19743 4.46336 -0.21155 0.02401 0.67853 1.75939 -1.82971 -0 -0 -3.27165 -0.88977 0 0 -0.96558 -1.09957 0 0.16821 0.00043 0 1.93653 -0.89312 0 -2.3716 0.52691 1.15545 -3.94134
HIS_75 -6.96409 1.2283 5.48046 -0.34374 0.00043 0.42555 2.96612 -2.71723 -0 -0 -1.94562 0.3433 0 0 -0.96558 0 0 0.00416 0.09907 0 2.2658 -0.26797 0 -0.45461 1.15305 1.36149 1.66888
PRO_76 -3.40533 0.47435 1.97358 -0.06757 0 0.04173 0.8653 -0.9803 -0 -0 -0.43074 0.58597 0 0 0 0 0 -0.22344 0.02616 0.2139 0 -0.79817 0 -2.4119 0.66299 1.11361 -2.35985
ASN_77 -8.09616 1.75443 5.7137 -0.21329 0.02372 0.36365 2.8287 -3.23955 -0.01266 -0.09128 -2.03941 -0.70581 0 0 -1.01196 -0.57802 0 0.60382 0.25243 0 3.89602 -0.71942 0 -0.93687 0.27162 0.70424 -1.23211
ILE_78 -8.80364 0.87823 3.26116 -0.44961 0.29762 0.09975 2.36404 -2.38017 -0 -0 -1.61979 -0.09466 0 0 0 0 0 0.06338 0.00835 0.28625 0 0.39083 0 0.73287 0.4665 1.00469 -3.4942
ILE_79 -6.92703 1.20516 2.07235 -0.60669 0.71411 0.18447 1.45523 -1.54281 -0 -0 -0.21049 0.17855 0 0 0 0 0 -0.0932 0.35766 2.09704 0 -0.0816 0 0.73287 0.15532 0.8602 0.55115
ARG_80 -4.72806 0.07206 6.14944 -1.078 0.21684 0.88408 2.43083 -2.47405 -0.00092 -0.00255 -4.8158 0.45781 0 0 0 -1.09957 0 -0.00499 0.05306 4.29795 0 -0.06847 0 -1.2888 -0.44563 0.54817 -0.89658
LEU_81 -7.08845 1.15386 1.64913 -0.56792 0.19811 0.13742 0.71323 -1.90788 -0.04014 -0.16683 0.46102 0.31636 0 0 0 0 0 -0.0242 0.01906 0.56681 0 -0.3554 0 0.18072 -0.26106 0.45075 -4.56542
GLU_82 -4.39624 0.22162 3.76216 -0.51753 0.04052 0.90295 1.66148 -1.73891 -0.00092 -0.00255 -1.95294 -0.64193 0 0 0 -1.02896 0 0.09153 0.07309 0 3.37915 -0.21583 0 -2.7348 -0.13281 0.43408 -2.79683
GLY_83 -3.68715 0.41786 3.09897 -0.00114 0 0 1.96111 -1.81839 -0 -0 -1.6568 -0.31107 0 0 0 0 0 -0.05863 0 0 0 -1.5064 0 0.83697 0.29678 0.30536 -2.12253
VAL_84 -6.78065 2.11854 0.36961 -0.25827 0.18734 0.05201 1.04499 -1.73758 -0.01039 -0.09474 -0.06386 -0.39614 0 0 0 0 0 -0.03996 0.09969 0.37377 0 -0.5915 0 1.9342 0.2546 0.4722 -3.06616
VAL_85 -8.76095 1.59072 3.12621 -0.39874 0.44071 0.10093 3.24899 -2.80439 -0 -0 -2.13164 -0.27575 0 0 0 0 0 -0.01968 0.04002 1.33649 0 -0.65338 0 1.9342 -0.31205 0.75946 -2.77885
THR_86 -4.62157 0.48722 2.9097 -0.12529 0.0769 0.06294 1.83318 -1.86919 -0.01039 -0.09474 -1.97728 -0.25865 0 0 -0.70734 -0.56184 0 -0.03285 0.00456 0.13752 0 -0.69691 4.22513 -1.0874 -0.19976 0.9668 -1.53928
LYS_87 -4.11735 0.3868 5.71476 -0.30909 0.02972 0.14933 2.10051 -1.97434 -0.03361 -0.12876 -2.96442 -0.02589 0 0 -1.13007 -0.30955 0 -0.07704 0.1187 1.79786 0 -0.05282 0 -1.5107 -0.31835 0.9399 -1.7144
SER_88 -3.88007 0.31415 3.45485 -0.03345 0.00532 0.04721 1.29923 -1.70797 -0 -0 -0.38668 -0.59964 0 0 -0.69467 0 0 0.09578 0.10756 1.31286 0 -0.4562 1.78073 -0.77834 -0.39168 0.8959 0.38488
ARG_89 -5.4784 0.53417 4.48236 -0.45969 0.04599 0.22702 0.72664 -2.16871 -0.01925 -0.15196 -0.51542 0.67511 0 0 -0.69467 0 0 0.32929 0.09651 2.02739 0 0.00506 0 -1.2888 -0.32404 1.28024 -0.67116
PRO_90 -3.85516 0.48102 1.73393 -0.138 0.00586 0.09526 0.86432 -0.99287 -0 -0 0.88777 0.19455 0 0 0 0 0 0.01775 0.03899 0.26749 0 -0.86439 0 -2.4119 -0.63031 0.94768 -3.358
VAL_91 -7.19265 1.46312 1.06937 -0.25025 0.11068 0.04719 1.62492 -1.8927 -4e-05 -0.00018 -0.53207 -0.17777 0 0 0 0 0 0.06737 0.01755 0.27198 0 -0.7052 0 1.9342 -0.57672 0.84622 -3.87499
MET_92 -8.39016 0.97108 2.68279 -0.21637 0.02238 0.10418 2.97581 -2.21174 -0.00326 -0.01026 -1.99526 -0.54615 0 0 0 0 0 0.10427 0.5105 2.37439 0 -0.15878 0 0.60916 -0.0927 1.25864 -2.01148
ILE_93 -8.97017 1.46886 2.03325 -0.49108 0.42117 0.11568 2.63906 -2.23445 -0.00807 -0.02441 -2.17728 -0.10719 0 0 0 0 0 -0.02153 0.19678 0.31007 0 -0.70533 0 0.73287 -0.09134 0.92815 -5.98495
LEU_94 -9.62859 1.47576 2.23059 -0.51393 0.33584 0.14132 2.8832 -2.50659 -0.00326 -0.01026 -3.92947 0.00189 0 0 0 0 0 -0.03471 0.00817 2.08526 0 -0.25966 0 0.18072 -0.08816 0.59344 -7.03845
THR_95 -6.46825 0.63681 4.19271 -0.09981 0.02027 0.07533 3.26589 -2.69833 -0.03863 -0.21797 -2.60669 -0.64932 0 0 0 0 0 -0.00688 0.05536 0.09407 0 -0.59861 2.43436 -1.0874 -0.08893 0.59335 -3.19267
GLU_96 -5.93062 0.32009 6.57693 -0.30596 0.05397 0.40213 2.64902 -2.67698 -0 -0 -3.12524 -0.3226 0 0 0 -0.90143 0 -0.0702 0.08749 0 2.79179 -0.08982 0 -2.7348 -0.36456 0.60321 -3.03758
PHE_97 -8.72846 1.22673 4.51462 -0.89839 0.09235 0.09945 1.50637 -2.83177 -0 -0 -0.50178 -0.45213 0 0 0 0 0 -0.00959 0.05206 0 2.29494 0.03134 0 1.0402 -0.35995 0.60336 -2.32064
MET_98 -10.7818 1.46748 4.09042 -0.49355 0.35769 0.16489 1.41892 -2.74472 -0 -0 -0.33294 -0.14048 0 0 0 0 0 -0.02509 0.43164 1.6562 0 0.16764 0 0.60916 0.39779 0.8297 -2.92701
GLU_99 -4.43162 0.417 4.24499 -0.36815 0.11764 0.44123 1.37146 -1.97826 -0.05253 -0.24441 -0.41269 -0.59595 0 0 -0.77279 0 0 -0.0551 0.06748 0 3.99924 -0.23376 0 -2.7348 0.37774 0.89504 0.05175
ASN_100 -5.87735 0.51888 4.74111 -0.19581 0.03426 0.31486 2.07159 -2.57964 -0.01415 -0.13467 -1.57437 -0.43955 0 0 0 0 0 -0.00511 0.01695 0 1.93885 -0.4305 0 -0.93687 -0.61439 0.45424 -2.71169
CYS_101 -4.14919 0.60869 3.89461 -0.03854 0 0.02833 2.71834 -2.09248 -0 -0 -2.05978 -0.22526 0 0 0 0 0 -0.03938 5e-05 0.31298 0 -0.03571 0 3.6196 5.15139 0.17899 7.87264
ALA_102 -3.8308 0.55788 3.36934 -0.03031 0.00912 0 2.56568 -1.97525 -0 -0 -1.30259 -0.4596 0 0 0 0 0 -0.03762 0 0 0 0.06816 0 1.8394 5.91785 0.19383 6.88508
LEU_103 -8.66811 1.46307 3.25456 -0.68822 0.4119 0.28548 2.48797 -2.47407 -0 -0 -1.64338 0.00353 0 0 0 0 0 0.00246 0.06192 1.22901 0 -0.24957 0 0.18072 0.21226 0.54483 -3.58563
ASP_104 -6.97478 0.81139 8.08422 -0.24227 0.003 0.78743 2.83314 -3.67788 -0.02815 -0.15718 -4.07308 0.05957 0 0 0 -0.75314 0 -0.06467 0.03978 0 3.32359 0.07962 0 -2.3716 -0.35425 0.63438 -2.04088
SER_105 -4.97123 0.46192 5.25947 -0.02175 0 0.02013 2.91797 -2.59441 -0.00868 -0.03107 -2.00668 -0.3492 0 0 0 0 0 -0.00473 0.00261 0.47963 0 0.30972 0.60064 -0.77834 -0.18169 0.4723 -0.42339
PHE_106 -6.01636 0.56469 4.34204 -0.58171 0.02711 0.24063 2.55793 -2.50117 -0.00952 -0.10033 -1.86545 0.05793 0 0 0 0 0 -0.02934 0.06775 0 3.44784 -0.26488 0 1.0402 -0.04624 0.54664 1.47778
LEU_107 -7.69751 0.84473 2.33184 -0.69877 0.21623 0.2971 1.27988 -2.14064 -0 -0 -0.27928 0.09984 0 0 0 0 0 -0.03644 0.03828 0.88581 0 -0.22957 0 0.18072 -0.11323 0.62832 -4.39269
ARG_108 -6.13935 0.3854 6.19157 -0.76795 0.12274 0.50113 2.12326 -2.72076 -0.02086 -0.09927 -3.04981 0.61012 0 0 0 -0.75314 0 -0.04434 0.29969 2.84582 0 -0.12055 0 -1.2888 -0.20979 0.62163 -1.51327
LEU_109 -3.45945 0.22947 3.10883 -0.49392 0.18994 0.12656 1.39739 -1.47971 -0 -0 -1.21491 0.17699 0 0 0 0 0 -0.04331 0.07999 0.27238 0 -0.28486 0 0.18072 -0.15855 0.53122 -0.84121
ASN_110 -3.24913 0.22443 4.35214 -0.16845 0.00234 0.21259 2.45526 -2.01487 -0.00868 -0.03107 -1.58839 -0.5394 0 0 -1.71535 0 0 0.01009 0.03475 0 3.01196 -0.25191 0 -0.93687 -0.05353 0.41065 0.15655
ASP_111 -1.78351 0.15469 2.41447 -0.10887 0.00053 0.32579 1.02989 -1.09824 -0 -0 -0.87919 -0.41209 0 0 -1.06729 0 0 -0.04004 0.02073 0 1.99639 -0.26712 0 -2.3716 -0.1276 0.25072 -1.96234
GLY_112 -2.08825 0.08502 2.48804 -0.00024 0 0 0.91418 -1.23141 -0.00952 -0.10033 -0.04337 -0.22971 0 0 -1.12262 0 0 -0.08072 0 0 0 0.44481 0 0.83697 -0.04015 0.14305 -0.03426
GLN_113 -3.43305 0.32068 1.97678 -0.63919 0.14629 0.68698 0.65004 -1.38374 -0.01856 -0.14591 -0.72395 -0.6937 0 0 -0.47457 0 0 0.0284 0.06154 0 1.59805 0.11664 0 -0.18838 0.31484 0.20801 -1.59279
PHE_114 -10.5429 1.74675 1.98914 -0.54332 0.36038 0.21345 1.40292 -2.36642 -0.04847 -0.29976 -2.26666 0.00633 0 0 0 0 0 0.00661 0.30802 0 3.78513 -0.37383 0 1.0402 0.15671 0.64574 -4.77995
THR_115 -6.69004 0.34111 5.84385 -0.1189 0.10315 0.08049 3.39108 -2.98371 -0 -0 -3.01338 -0.57705 0 0 -1.41113 0 0 0.02667 0.02307 0.05109 0 -0.46179 2.33756 -1.0874 -0.37863 0.73122 -3.79273
VAL_116 -5.45459 0.72225 2.77701 -0.36613 0.29631 0.08728 1.88446 -1.94291 -1e-05 -0.00011 -1.0046 -0.11523 0 0 0 0 0 -0.09262 0.03425 0.82427 0 0.14067 0 1.9342 -0.41039 0.64228 -0.0436
ILE_117 -4.5568 0.55565 3.39652 -0.49921 0.41433 0.10166 1.54788 -1.9026 -0 -0 -0.90492 -0.1416 0 0 0 0 0 -0.03321 0.05072 0.60902 0 -0.44672 0 0.73287 -0.16668 0.68219 -0.5609
GLN_118 -8.4402 0.62873 5.66004 -0.26582 0.03895 0.20816 3.1859 -3.12481 -0.00711 -0.04934 -2.07201 -0.39588 0 0 -1.41113 0 0 0.05184 0.05508 0 2.85394 -0.15955 0 -0.18838 -0.16667 0.44454 -3.15371
LEU_119 -7.95738 0.5296 5.3614 -0.46551 0.19428 0.10999 2.65232 -3.17845 -0 -0 -2.80995 0.20703 0 0 0 0 0 0.24627 0.02794 0.34229 0 -0.28321 0 0.18072 -0.31157 0.3331 -4.82113
VAL_120 -6.56622 0.73421 5.36884 -0.31089 0.17151 0.0698 3.27112 -3.08257 -0 -0 -3.19235 -0.11014 0 0 0 0 0 0.07566 0.08493 0.1116 0 -0.27278 0 1.9342 -0.23609 0.4025 -1.54668
GLY_121 -4.06023 0.44162 3.95966 -5e-05 0 0 2.06987 -2.15591 -0 -0 -2.4495 -0.44322 0 0 0 0 0 -0.10061 0 0 0 0.20714 0 0.83697 0.57435 0.35413 -0.76577
MET_122 -9.58179 1.12214 4.27149 -0.32722 0.13073 0.00274 2.32408 -2.7623 -0 -0 -1.49073 0.11085 0 0 0 0 0 0.24349 0.31428 1.08067 0 0.09497 0 0.60916 1.14268 0.68419 -2.03057
LEU_123 -7.08998 0.86367 2.50878 -0.74572 0.38904 0.33849 1.56351 -2.13502 -0 -0 -0.45397 0.16731 0 0 0 0 0 0.0354 0.0072 0.86565 0 -0.218 0 0.18072 0.45627 0.99983 -2.26681
ARG_124 -6.54964 0.82977 5.88292 -0.72108 0.08218 0.48141 2.47132 -3.00736 -0.00627 -0.08526 -2.91853 0.28551 0 0 0 -0.64844 0 0.01228 0.04193 2.73352 0 -0.10529 0 -1.2888 0.02238 0.7387 -1.74876
GLY_125 -4.82713 0.53606 4.42707 -4e-05 0 0 2.19563 -2.5524 -0.00887 -0.05678 -3.4562 -0.42627 0 0 0 0 0 -0.11724 0 0 0 0.34901 0 0.83697 0.66372 0.53427 -1.9022
ILE_126 -8.48472 1.28596 1.97172 -0.62464 0.47809 0.11035 1.72476 -2.4672 -0 -0 0.25559 0.45565 0 0 0 0 0 -0.04367 0.00945 0.97955 0 -0.41124 0 0.73287 0.41717 1.18707 -2.42325
ALA_127 -4.68905 0.50487 2.08294 -0.0285 0.05363 0 1.26524 -1.92093 -0 -0 0.67363 -0.53351 0 0 0 0 0 0.49162 0 0 0 1.15718 0 1.8394 0.43947 16.4303 17.7663
ALA_128 -6.30336 1.2245 3.7096 -0.02219 0 0 2.85137 -2.87245 -0 -0 -0.34928 -0.38684 0 0 0 0 0 0.81252 0 0 0 0.26817 0 1.8394 0.8194 16.0055 17.5964
GLY_129 -5.11294 0.37041 4.53355 -4e-05 0 0 2.50777 -2.50921 -0.00405 -0.04013 -1.99689 -0.44739 0 0 0 0 0 0.19694 0 0 0 0.52604 0 0.83697 0.3445 0.82028 0.02582
MET_130 -9.66864 1.75051 5.73321 -0.38045 0.07318 0.0938 3.09037 -3.26323 -0.0003 -0.00438 0.09377 0.34234 0 0 0 0 0 0.9412 0.52974 2.37126 0 0.18179 0 0.60916 0.10401 2.07918 4.67652
LYS_131 -8.23347 1.36275 7.53737 -0.43106 0.09159 0.23096 2.89106 -3.21578 -0.01959 -0.1187 -1.33422 0.17765 0 0 -0.77355 0 0 0.14571 0.35949 2.62892 0 0.06232 0 -1.5107 1.48591 2.74768 4.08433
TYR_132 -10.2472 1.17603 5.9555 -0.59806 0.22753 0.30526 3.66789 -3.46838 -0.02116 -0.15761 -2.0182 -0.37327 0 0 0 -0.57802 0 0.04692 0.41775 0 3.41004 -0.08616 0.24665 1.2797 1.49485 1.68603 2.36606
LEU_133 -10.0836 1.86611 5.63805 -0.7035 0.52801 0.26917 2.632 -3.72052 -0.00327 -0.0334 -1.89623 0.09001 0 0 0 0 0 -0.04985 0.73784 1.21394 0 -0.30258 0 0.18072 -0.19823 1.20954 -2.62583
SER_134 -4.8873 0.4319 5.88005 -0.02327 0 0.02039 2.80575 -2.76279 -0.01011 -0.10766 -1.02492 -0.42416 0 0 -0.77355 0 0 0.05218 0.15736 0.4836 0 0.30432 0.8605 -0.77834 -0.15929 0.73898 0.78366
GLU_135 -3.61544 0.26485 4.77287 -0.20604 0.02035 0.28232 1.77759 -2.05838 -0.02116 -0.15761 -1.39297 -0.60927 0 0 0 0 0 0.04089 0.03981 0 3.07472 -0.32676 0 -2.7348 -0.35009 0.43532 -0.76382
MET_136 -5.78837 0.80536 3.5831 -0.56633 0.21012 0.1941 1.72323 -2.04015 -0.00871 -0.10953 -0.72368 -0.13112 0 0 0 0 0 -0.08523 0.28844 0.91984 0 0.12173 0 0.60916 -0.54045 0.62419 -0.91432
ASN_137 -2.86598 0.2263 3.14629 -0.20165 0.07471 0.34882 1.23781 -1.67598 -0 -0 -1.34528 -0.95194 0 0 0 0 0 -0.01979 0.0115 0 1.92132 -0.96149 0 -0.93687 -0.48794 1.01783 -1.46235
TYR_138 -7.75155 1.1491 2.76165 -0.5931 0.03138 0.34478 2.00927 -2.28104 -0.01392 -0.13527 -1.34364 -0.12083 0 0 0 -0.65077 0 -0.00546 0.53684 0 2.12545 -0.3886 0.00323 1.2797 -0.39608 1.05585 -2.38302
VAL_139 -5.61806 0.37203 1.70312 -0.26267 0.15436 0.05369 0.65039 -1.62921 -0.01633 -0.09108 0.30703 -0.2448 0 0 0 0 0 -0.05922 0.01057 0.33141 0 -0.79795 0 1.9342 -0.32043 0.63549 -2.88746
HIS_140 -8.36941 1.3342 5.73075 -0.324 0.00013 0.35812 1.91121 -3.02605 -0.01417 -0.06307 -0.17597 -0.35774 0 0 0 0 0 -0.04254 0.09099 0 2.26382 -0.07479 0 -0.45461 -0.20937 1.04393 -0.37856
ARG_141 -7.66746 0.55164 5.38176 -0.69176 0.19829 0.53242 1.84251 -2.55535 -0.01633 -0.09108 -0.81918 -0.40082 0 0 -0.47429 0 0 -0.08684 0.27157 2.87691 0 -0.1023 0 -1.2888 -0.09968 1.37986 -1.25894
ASP_142 -8.33916 1.89297 8.40163 -0.27383 0.27889 0.92649 2.39774 -3.98096 -0.01184 -0.07068 -1.67748 -2.79637 0 0 0 0 0 -0.04214 0.86759 0 2.45645 -0.58344 0 -2.3716 0.28535 1.36763 -1.27276
LEU_143 -7.29744 1.00222 0.28888 -0.5115 0.1759 0.15463 0.59324 -1.70938 -0 -0 -0.14461 0.14481 0 0 0 0 0 0.13497 0.06051 0.68281 0 0.02711 0 0.18072 0.68272 1.42457 -4.10986
ALA_144 -6.11688 0.79424 3.30887 -0.02169 0 0 2.45204 -2.59018 -0.00682 -0.04684 -1.00282 -0.32401 0 0 0 0 0 -0.01539 0 0 0 -0.42602 0 1.8394 0.331 1.06512 -0.75997
ALA_145 -5.55933 1.15909 2.91496 -0.02039 0 0 1.46147 -2.28871 -0 -0 -1.1331 -0.35886 0 0 0 0 0 0.01648 0 0 0 -0.3836 0 1.8394 -0.22768 0.65866 -1.92162
ARG_146 -5.00866 0.21611 6.08723 -1.66587 0.66367 2.05427 2.16398 -2.55878 -0.01608 -0.14854 -2.73429 -2.59937 0 0 0 -2.17769 0 0.19211 0.51263 3.64212 0 -0.11972 0 -1.2888 -0.52497 0.66935 -2.64128
ASN_147 -8.25564 1.00092 7.92285 -0.20189 0.01603 0.34282 4.81681 -3.9775 -0.00126 -0.02958 -4.00994 -0.70216 0 0 -0.86451 0 0 -0.0055 0.02065 0 3.95428 -0.6101 0 -0.93687 -0.58583 1.11198 -0.99444
ILE_148 -9.11133 1.78835 2.7468 -0.52793 0.58591 0.13286 2.75598 -2.56227 -0.02928 -0.1602 -1.57848 -0.04061 0 0 0 0 0 -0.04074 0.13469 0.30847 0 -0.23733 0 0.73287 -0.35532 0.97837 -4.4792
LEU_149 -7.74931 1.23237 3.5846 -0.61798 0.29206 0.18623 2.60796 -2.38769 -0.01882 -0.08422 -2.28084 0.23496 0 0 0 0 0 0.07056 0.04707 0.68307 0 -0.29713 0 0.18072 0.03131 0.56913 -3.71595
VAL_150 -9.20982 2.03131 3.52612 -0.27691 0.30274 0.05674 2.80856 -3.04182 -0.01279 -0.14832 -3.04229 -0.17541 0 0 0 0 0 -0.07316 0.00178 0.38865 0 -0.75375 0 1.9342 -0.11766 0.93527 -4.86655
ASN_151 -8.74604 1.00032 8.07214 -0.16451 0.07184 0.22826 4.62267 -3.97186 -0.03047 -0.22952 -3.3317 -0.60789 0 0 -1.2319 -0.90143 0 -0.01093 0.15889 0 2.07265 -0.24005 0 -0.93687 -0.20607 1.08535 -3.29711
SER_152 -3.14062 0.31673 3.73737 -0.02946 0 0.0475 1.10323 -1.6298 -0.03838 -0.10974 -0.55946 -1.05412 0 0 -0.45911 0 0 -0.04152 0.00315 0.17352 0 -0.1523 0.60145 -0.77834 -0.39654 0.47782 -1.92861
ASN_153 -2.73227 0.31867 2.49089 -0.19018 0.0263 0.30096 0.95409 -1.30627 -0 -0 0.48109 -0.47406 0 0 0 0 0 -0.0615 0.006 0 1.97099 -0.47515 0 -0.93687 -0.77405 0.27405 -0.12732
LEU_154 -5.75498 0.74383 2.13685 -0.51096 0.38822 0.14385 1.246 -1.84193 -0 -0 -1.32314 -0.0116 0 0 0 0 0 0.25736 0.00536 0.27471 0 0.58472 0 0.18072 -0.21855 0.92497 -2.77456
VAL_155 -5.202 0.47262 3.3402 -0.2783 0.14152 0.05787 2.1358 -2.17684 -0.01308 -0.05287 -1.45409 0.26289 0 0 0 0 0 0.01332 2e-05 0.12355 0 -0.27188 0 1.9342 -0.1007 1.35106 0.2833
CYS_156 -7.23226 1.5182 3.48337 -0.07132 0.00784 0.06501 2.33607 -2.19884 -0.00857 -0.0524 -1.89308 -0.45708 0 0 -1.01196 0 0 -0.05088 0.00077 0.24538 0 -0.10961 0 3.6196 0.12476 1.22536 -0.45965
LYS_157 -8.98756 1.0091 7.63488 -0.3823 0.0578 0.17057 3.67052 -3.31847 -0.04204 -0.15357 -4.13927 0.60723 0 0 -0.62557 0 0 0.07267 0.22429 2.9214 0 -0.0247 0 -1.5107 0.34891 1.11547 -1.35136
VAL_158 -7.38393 1.32849 3.12441 -0.29018 0.2151 0.06018 1.77763 -2.5109 -0.01043 -0.04615 -1.61107 -0.08656 0 0 -0.62557 0 0 -0.05054 0.33743 0.10935 0 -0.44997 0 1.9342 -0.26749 1.23576 -3.21024
SER_159 -4.96095 0.47441 6.01919 -0.01899 0 0.03055 2.56306 -2.61524 -0.02306 -0.09438 -1.8578 -0.92895 0 0 -0.76969 0 0 -0.06168 0.00128 1.00735 0 -0.5129 0.69903 -0.77834 0.21039 0.98325 -0.63348
ASP_160 -4.16685 0.36202 4.96044 -0.11 0.03412 0.3339 2.51834 -2.17181 -0.03052 -0.25237 -2.38958 -0.80409 0 0 -0.31955 -0.55765 0 0.01973 0.28455 0 2.83883 -0.56313 0 -2.3716 1.00891 0.50685 -0.86946
PHE_161 -6.64048 0.92251 4.90256 -0.92517 0.1715 0.60619 1.16517 -2.34695 -0 -0 -1.53087 -0.89401 0 0 0 0 0 0.1166 0.05873 0 4.06064 -0.27913 0 1.0402 0.64055 0.60333 1.67137
GLY_162 -2.95483 0.37619 3.21585 -5e-05 0 0 1.23284 -1.61561 -0 -0 -0.51554 -0.35056 0 0 -0.44981 0 0 0.02761 0 0 0 -0.11589 0 0.83697 0.8292 0.85238 1.36875
LEU_163 -8.56655 1.38284 4.40165 -0.73645 0.35537 0.26471 2.92393 -2.77043 -0 -0 -0.7534 0.10064 0 0 0 0 0 0.05391 0.03414 1.52942 0 0.54751 0 0.18072 1.11469 1.44928 1.51198
SER_164 -3.75534 0.31831 3.90159 -0.03064 0.00162 0.04943 1.17932 -1.73903 -0.01072 -0.15213 -0.0185 -0.92897 0 0 0 0 0 -0.13953 0.01596 0.12222 0 -0.40456 0.60344 -0.77834 0.39189 1.0949 -0.27909
ARG_165 -7.5431 0.78223 5.9893 -1.14739 0.30586 0.78936 2.64971 -2.55661 -0.00946 -0.12255 -1.11866 0.15595 0 0 0 -0.71043 0 0.18869 0.16412 3.97939 0 -0.17135 0 -1.2888 -0.21766 0.58037 0.69898
PHE_166 -7.42047 0.89298 2.31757 -0.85978 0.06462 0.35843 1.74438 -1.90638 -0 -0 -0.15763 -0.58907 0 0 0 0 0 0.10831 0.00565 0 2.27702 -0.26337 0 1.0402 0.39629 0.69203 -1.29921
LEU_167 -7.1394 0.80667 3.45855 -0.48754 0.34189 0.08864 2.09043 -2.3856 -0 -0 0.05639 0.24045 0 0 0 0 0 -0.00279 0.01296 0.43539 0 -0.29261 0 0.18072 0.61298 0.49132 -1.49154
GLU_168 -2.28292 0.30747 2.36326 -0.29607 0.05444 0.35398 0.81139 -1.08908 -0.00084 -0.01531 -1.26798 -0.30072 0 0 0 0 0 -0.08464 0.01833 0 2.73783 -0.05764 0 -2.7348 -0.37724 0.24303 -1.61749
ASP_169 -2.91733 0.10533 3.75198 -0.20357 0.0257 0.65585 1.43981 -1.46024 -0.02085 -0.15464 -2.08642 -0.67218 0 0 0 -1.62004 0 0.02694 0.25289 0 1.99901 -0.66161 0 -2.3716 -0.3778 0.49858 -3.79019
ASP_170 -4.68848 0.80929 6.70287 -0.16241 0.01828 0.49346 2.697 -2.7538 -0.03686 -0.28647 -3.92473 -1.17638 0 0 -1.36624 0 0 0.0141 0.17469 0 3.08449 -0.07198 0 -2.3716 -0.30562 1.2483 -1.90208
PRO_171 -2.14483 0.4899 1.96325 -0.07493 0 0.04566 0.65639 -0.81066 -0 -0 0.02323 0.55561 0 0 0 0 0 -0.18194 0.02317 0.43582 0 -0.54482 0 -2.4119 -0.42746 1.21422 -1.18928
SER_172 -3.82196 0.34556 3.71141 -0.02524 9e-05 0.04204 1.75399 -1.96456 -0.00504 -0.02099 -1.90275 -0.44945 0 0 -0.96401 0 0 -0.02961 0.00422 0.33728 0 -0.40799 0.60378 -0.77834 2.54444 0.64431 -0.38283
ASP_173 -3.80212 0.56866 5.31015 -0.08884 0.01837 0.23619 1.54275 -2.25596 -0.01684 -0.1471 -3.23183 -0.24281 0 0 -0.40222 0 0 0.04745 0.71141 0 2.17573 0.12045 0 -2.3716 2.8653 0.97465 2.0118
PRO_174 -3.19248 0.57881 1.78153 -0.20724 0.00984 0.15404 0.23142 -0.80607 -0 -0 -0.21833 -0.04606 0 0 0 0 0 0.07604 0.00557 0.55502 0 -0.99135 0 -2.4119 -0.13425 1.01938 -3.59602
THR_175 -2.76252 0.2435 1.39871 -0.09674 0.05957 0.03913 0.75918 -0.84497 -0 -0 -0.63098 -1.32261 0 0 -0 0 0 0.40224 8e-05 0.1546 0 -0.49883 2.31504 -1.0874 0.82887 0.48884 -0.55429
TYR_176 -4.56173 0.45658 2.08832 -0.87216 0.0681 0.21633 0.81784 -1.57967 -0.02363 -0.1075 -0.52021 -0.46601 0 0 -0 0 0 0.01919 0.24508 0 2.04464 -0.22425 0.00126 1.2797 1.19658 0.61046 0.68893
THR_177 -2.15348 0.10067 1.46047 -0.17311 0.08355 0.06223 0.23309 -0.98032 -0 -0 0.01102 -0.28421 0 0 0 0 0 -0.01311 0.00183 0.12405 0 -0.09706 2.31468 -1.0874 0.14262 0.47444 0.21996
SER_178 -3.75507 0.22024 3.67695 -0.03479 0 0.07837 2.08543 -1.85642 -0.00661 -0.02185 -1.56974 -0.32472 0 0 -1.11707 0 0 -0.02179 0.04983 0.2031 0 -0.3769 0.83366 -0.77834 -0.2773 0.30281 -2.69021
SER_179 -1.24873 0.03615 1.43394 -0.0305 0.00057 0.05044 0.28062 -0.67697 -0 -0 0.57252 -1.08131 0 0 0 0 0 -0.01086 0.00914 0.25073 0 -0.29371 0.60017 -0.77834 -0.68382 0.2779 -1.29206
LEU_180 -4.2596 0.35667 2.09211 -0.4776 0.16004 0.11426 1.48251 -1.43224 -0 -0 1.05214 0.13858 0 0 0 0 0 -0.04068 0.00448 0.2793 0 -0.29081 0 0.18072 -0.36173 0.20613 -0.79571
GLY_181 -1.59924 0.04852 2.23113 -8e-05 0 0 0.91652 -1.03535 -7e-05 -0.00025 -0.73166 -0.40086 0 0 -0.50725 0 0 -0.12393 0 0 0 -1.51607 0 0.83697 -0.36259 0.2638 -1.98041
GLY_182 -2.86483 0.27954 2.61971 -0.00045 0 0 1.25766 -1.24152 -7e-05 -0.00025 -0.81076 -0.17802 0 0 -0.60982 0 0 -0.11071 0 0 0 -0.90431 0 0.83697 -0.30103 0.24019 -1.78771
LYS_183 -6.76173 0.79353 5.41951 -0.47589 0.10339 0.30287 2.22672 -2.25985 -0.01702 -0.08565 -2.95056 -0.23329 0 0 -0.44981 0 0 0.52303 0.28051 1.77881 0 0.03722 0 -1.5107 0.00759 0.68612 -2.58523
ILE_184 -4.54626 0.70741 1.41405 -0.48474 0.4717 0.12429 0.6865 -1.22141 -0 -0 0.07376 -0.43552 0 0 0 0 0 0.01055 0.0617 0.2891 0 -0.14692 0 0.73287 0.13293 1.35116 -0.77884
PRO_185 -6.74822 1.5252 2.75184 -0.22736 0.03734 0.16563 0.6774 -1.34459 -0 -0 0.02062 -0.12429 0 0 0 0 0 0.12475 0.02978 0.29007 0 -0.66336 0 -2.4119 0.11916 1.37537 -4.40258
ILE_186 -4.58297 0.25055 3.01497 -0.67014 0.51657 0.15745 1.51397 -1.6795 -0 -0 -0.42068 0.19915 0 0 0 0 0 0.00801 0.00118 0.58928 0 -0.32303 0 0.73287 -0.12671 0.89245 0.07341
ARG_187 -7.59701 0.62618 5.65327 -0.79204 0.10455 0.49243 1.87789 -2.54487 -0.0124 -0.09168 -0.74647 0.14571 0 0 0 -0.75059 0 0.26482 0.16341 3.67274 0 -0.05347 0 -1.2888 0.14628 1.1328 0.40275
TRP_188 -10.9326 2.38128 3.73333 -0.9635 0.27736 0.63514 1.55284 -2.78225 -0.0214 -0.19546 -1.30828 -0.66475 0 0 0 0 0 0.16625 1.07095 0 2.77845 -0.01638 0 1.6906 0.62991 1.83256 -0.13592
THR_189 -6.12914 0.46655 3.37009 -0.17993 0.0884 0.13616 1.72605 -2.21941 -0.0003 -0.00165 -0.96565 -1.99867 0 0 0 0 0 0.12276 0.25163 0.25105 0 0.59774 2.28288 -1.0874 1.50098 1.32929 -0.45856
ALA_190 -6.13732 1.02845 3.05868 -0.02413 2e-05 0 2.89929 -2.61315 -0.02277 -0.1862 -2.10232 -0.20868 0 0 0 0 0 -0.02503 0 0 0 -0.15661 0 1.8394 0.66902 1.27319 -0.70815
PRO_191 -6.65195 0.95946 3.61558 -0.07956 0 0.05032 2.32481 -1.92708 -0 -0 -1.81941 0.73199 0 0 0 0 0 -8e-05 0.07149 0.55621 0 0.04959 0 -2.4119 -0.61019 1.53279 -3.60794
GLU_192 -8.4075 1.01954 8.7686 -0.44106 0.14863 1.32691 3.53537 -3.95113 -0.0271 -0.16476 -2.88977 -2.7061 0 0 0 -1.32781 0 -0.04032 0.15404 0 4.06387 -0.20819 0 -2.7348 -0.35594 0.77876 -3.45877
ALA_193 -5.50622 0.27144 3.10903 -0.022 0 0 1.54031 -2.34141 -0.02736 -0.16584 -0.21964 -0.35971 0 0 0 0 0 -0.05476 0 0 0 -0.28499 0 1.8394 -0.39685 0.31087 -2.30772
ILE_194 -6.41841 0.87446 3.12144 -0.49522 0.41694 0.0973 1.67088 -2.18106 -0.00025 -0.00108 -1.05634 -0.05229 0 0 0 0 0 0.18008 0.00165 0.57793 0 -0.52771 0 0.73287 -0.08474 0.59925 -2.54431
ALA_195 -3.3719 0.28399 1.96409 -0.0223 0 0 1.7548 -1.48524 -0.00404 -0.0257 -0.51797 -0.35594 0 0 0 0 0 -0.06725 0 0 0 -0.33916 0 1.8394 -0.15651 0.61981 0.11607
TYR_196 -4.6188 0.511 3.11735 -0.66181 0.05787 0.37328 1.15013 -1.83396 -0 -0 -0.5501 -0.22773 0 0 0 0 0 -0.04377 0.00848 0 2.06128 -0.25697 0.00014 1.2797 -0.60236 0.31168 0.07543
ARG_197 -4.92058 0.3074 3.58887 -1.0731 0.29497 0.67316 1.62744 -2.0313 -0 -0 -1.55552 0.14087 0 0 0 0 0 -0.07771 0.03762 2.51702 0 -0.15816 0 -1.2888 -0.40078 0.59072 -1.72788
LYS_198 -4.03058 0.13032 4.0217 -0.41045 0.0608 0.24527 1.10741 -1.89322 -0 -0 -0.70701 -0.08166 0 0 0 0 0 -0.02209 0.01252 1.75899 0 0.15544 0 -1.5107 0.5114 0.55345 -0.09841
PHE_199 -8.68857 0.75326 3.41275 -0.78295 0.27619 0.09157 2.47865 -2.24775 -0.00305 -0.02402 -1.31845 -0.444 0 0 -0.47429 0 0 -0.07342 0.50521 0 3.02838 -0.14028 0 1.0402 0.61282 0.55164 -1.44611
THR_200 -6.12584 0.40182 5.49314 -0.17702 0.07416 0.06361 3.41465 -2.92476 -0.00305 -0.02402 -2.14483 -1.07949 0 0 -0.71651 0 0 -0.02499 0.02365 0.21123 0 -0.31745 2.3245 -1.0874 0.47617 0.75297 -1.38945
SER_201 -3.72683 0.2598 3.46001 -0.02698 0 0.0428 1.91647 -1.87428 -0 -0 -1.62953 -1.0016 0 0 -0.16713 0 0 0.14282 0.00448 0.30464 0 0.09172 0.60281 -0.77834 0.23481 0.46218 -1.68216
ALA_202 -4.31315 0.38658 3.64952 -0.02356 0 0 1.65053 -2.14119 -0 -0 -0.27133 -0.37506 0 0 -0.7881 0 0 -0.06188 0 0 0 -0.2729 0 1.8394 -0.57526 0.21154 -1.08484
SER_203 -7.18281 0.54852 7.36476 -0.02986 2e-05 0.03701 4.34448 -3.59466 -0 -0 -2.39308 -0.85684 0 0 -0.54937 0 0 0.0702 0.07107 0.55929 0 0.12977 1.73139 -0.77834 -0.3304 0.47068 -0.38819
ASP_204 -7.25763 0.61073 7.72159 -0.11278 0.0135 0.34412 3.19634 -3.78412 -0 -0 -3.67501 -0.4106 0 0 0 0 0 0.00856 0.00622 0 2.01645 0.09717 0 -2.3716 -0.14937 0.58597 -3.16047
VAL_205 -6.84398 1.26486 3.4881 -0.32478 0.36431 0.07533 2.12964 -2.5485 -0 -0 -1.03873 -0.38346 0 0 0 0 0 0.08666 0.01488 0.12504 0 -0.29005 0 1.9342 -0.21621 1.04613 -1.11656
TRP_206 -10.2339 0.97478 3.73679 -1.38879 0.12634 0.55157 2.18949 -3.10935 -0.0106 -0.06137 -1.34081 -0.31386 0 0 0 0 0 0.18085 0.01698 0 1.69075 -0.25393 0 1.6906 0.05124 1.29224 -4.211
SER_207 -6.65134 1.24654 6.39142 -0.02543 0.00013 0.02543 3.70438 -3.23459 -0 -0 -3.01459 -0.38163 0 0 0 0 0 -0.07541 0.02077 0.68605 0 0.21466 0.65181 -0.77834 -0.00999 0.94389 -0.28623
TYR_208 -10.938 2.15732 5.32311 -1.0903 0.15637 0.46245 4.2008 -3.50566 -0.00522 -0.03219 -2.82692 -0.47827 0 0 0 0 0 -0.12911 0.47263 0 2.12204 0.33979 0.00141 1.2797 -0.11471 1.09777 -1.50694
GLY_209 -4.62702 0.76486 4.06868 -4e-05 0 0 2.00427 -2.2725 -0 -0 -1.16136 -0.40799 0 0 0 0 0 -0.05362 0 0 0 0.50164 0 0.83697 0.186 0.77804 0.61793
ILE_210 -8.3358 1.0205 3.53576 -0.64829 0.36798 0.13978 2.55212 -2.52144 -0.0106 -0.06136 -1.86517 0.32141 0 0 0 0 0 -0.04649 0.03985 0.63952 0 -0.39051 0 0.73287 0.13371 0.77695 -3.6192
VAL_211 -8.56912 1.52601 4.68225 -0.31306 0.30608 0.07057 3.19756 -3.27929 -0.0137 -0.07158 -1.91265 -0.00542 0 0 0 0 0 -0.07107 0.01734 0.10638 0 -0.32879 0 1.9342 -0.08123 1.0676 -1.73792
MET_212 -7.37902 0.46772 4.75508 -0.37945 0.06925 0.23852 2.75245 -2.59216 -0 -0 -2.72441 -0.14648 0 0 0 0 0 0.15954 0.03005 2.49067 0 -0.0413 0 0.60916 -0.12559 0.65633 -1.15966
TRP_213 -11.1639 1.20129 7.0587 -0.84465 0.24168 0.49026 3.55251 -3.8475 -0 -0 -2.57908 -0.50341 0 0 0 0 0 0.08989 0.18138 0 3.30658 -0.41852 0 1.6906 0.18033 0.63727 -0.72657
GLU_214 -7.82284 0.18467 8.9233 -0.3127 0.03806 0.34039 3.87542 -4.05875 -0.01848 -0.18234 -5.9839 -0.59263 0 0 0 -1.21574 0 -0.04506 0.15518 0 4.02535 -0.26239 0 -2.7348 -0.0407 0.56943 -5.15852
VAL_215 -8.05374 0.95248 2.87614 -0.30629 0.20331 0.06684 2.09282 -2.79845 -0 -0 -1.938 -0.07845 0 0 0 0 0 -0.01737 0.00505 0.05999 0 -0.423 0 1.9342 -0.23392 0.25744 -5.40096
MET_216 -6.59749 0.52848 3.22446 -0.40257 0.07628 0.15796 1.60645 -1.87208 -0.0137 -0.07158 -0.85183 -0.31245 0 0 0 0 0 -0.06974 0.12429 2.29489 0 -0.08924 0 0.60916 -0.04585 0.24657 -1.45798
SER_217 -4.80714 0.55675 5.10408 -0.03703 0.02005 0.02873 2.04772 -2.36983 -0.02249 -0.2191 -1.81981 -0.05826 0 0 0 0 0 -0.0486 0.02418 0.61209 0 0.02644 1.73929 -0.77834 -0.15496 0.39868 0.24246
TYR_218 -6.17943 0.52489 3.64775 -0.89134 0.30279 0.65978 2.18116 -2.23509 -0.0009 -0.022 -1.24793 -0.51776 0 0 0 0 0 0.12877 0.00073 0 3.45315 0.15759 0.00149 1.2797 0.42292 0.98774 2.65399
GLY_219 -2.9473 0.23733 3.46955 -7e-05 0 0 1.0796 -1.72459 -0.04563 -0.32621 -1.52938 -0.35408 0 0 0 0 0 -0.15677 0 0 0 -1.531 0 0.83697 0.29633 1.05921 -1.63602
GLU_220 -4.76104 0.50711 4.81684 -0.46043 0.07145 0.62786 1.86064 -1.9749 -0.01267 -0.13425 -1.28195 -1.02092 0 0 0 0 0 -0.07288 0.01932 0 3.67051 -0.08302 0 -2.7348 -0.40914 0.48702 -0.88525
ARG_221 -4.86593 0.57882 5.33129 -0.5541 0.08403 0.34079 1.6565 -2.35917 -0.04084 -0.3507 -1.27264 0.48982 0 0 -0.36889 0 0 -0.02171 0.16389 1.90267 0 0.11643 0 -1.2888 -0.21818 1.01353 0.33684
PRO_222 -7.34932 1.39763 3.45987 -0.18871 0.00398 0.13414 1.18895 -1.49623 -0.00881 -0.07084 0.09989 0.22274 0 0 0 0 0 0.15495 0.0349 0.20566 0 -0.60703 0 -2.4119 0.36279 1.20532 -3.66202
TYR_223 -8.84656 1.57717 3.42119 -0.92454 0.36115 0.69582 2.46121 -2.51185 -0.01305 -0.10459 -0.64951 -0.51229 0 0 0 -0.24529 0 0.22419 0.16541 0 3.24924 0.05922 0.01741 1.2797 1.47339 1.2292 2.40662
TRP_224 -4.78447 0.39835 3.63925 -0.99955 0.04252 0.24956 0.94245 -1.906 -0 -0 -0.35057 -0.66537 0 0 0 0 0 -0.10472 0.39974 0 2.06658 0.01816 0 1.6906 0.94436 1.23056 2.81142
ASP_225 -2.33855 0.14318 2.97187 -0.12629 0.06139 0.40558 0.27699 -1.30335 -0 -0 -0.34945 -0.73153 0 0 0 0 0 0.11024 0.00815 0 2.25536 -0.22655 0 -2.3716 -0.16187 0.65177 -0.72466
MET_226 -6.87704 0.73659 3.91083 -0.27765 0.02189 0.07011 1.97185 -2.15675 -0.00634 -0.04187 -2.35078 -0.187 0 0 -0.36889 0 0 0.14113 0.68123 1.55677 0 -0.00297 0 0.60916 0.04756 0.62039 -1.90178
SER_227 -4.65067 0.34286 6.12972 -0.03958 0 0.06983 3.64221 -2.74497 -0 -0 -4.46106 -0.22904 0 0 -1.10845 -0.36427 0 -0.01758 0.01235 0.19714 0 -0.42367 1.78116 -0.77834 -0.21308 0.65126 -2.20418
ASN_228 -5.34704 0.36448 4.21464 -0.26051 0.06469 0.48686 2.47124 -2.33841 -0.00031 -0.00208 -2.02089 -0.78667 0 0 -0.28939 0 0 0.09471 0.02376 0 3.85301 0.13684 0 -0.93687 -0.27499 0.63313 0.08619
GLN_229 -5.08747 0.63696 5.27336 -0.83421 0.18923 0.88578 2.48271 -2.6792 -0 -0 -1.89363 -0.98906 0 0 -0.28939 -0.82033 0 -0.03358 0.01688 0 2.85195 -0.26031 0 -0.18838 -0.23386 0.5395 -0.43305
ASP_230 -6.24451 0.37892 7.3585 -0.10716 0.00034 0.31807 3.718 -3.34771 -0.00845 -0.10021 -5.1822 -0.66459 0 0 -1.10845 -0.36427 0 0.02004 0.00456 0 2.4474 -0.26802 0 -2.3716 -0.36079 0.52444 -5.3577
VAL_231 -8.26463 0.97744 3.8866 -0.3106 0.23995 0.0711 3.00957 -3.02545 -0 -0 -2.13977 -0.13506 0 0 0 0 0 -0.06831 0.07891 0.06217 0 -0.36198 0 1.9342 -0.17487 0.61721 -3.60352
ILE_232 -9.45169 1.50445 4.7727 -0.72865 0.38438 0.27249 2.87665 -3.44172 -0 -0 -1.54145 0.38646 0 0 0 0 0 -0.0603 0.06787 1.09592 0 -0.11199 0 0.73287 -0.10985 0.95739 -2.39448
ASN_233 -5.77679 0.34937 6.27451 -0.15779 0.00326 0.2234 2.98117 -3.132 -0.03997 -0.39278 -2.06162 -0.34136 0 0 0 -0.82033 0 -0.0407 0.12567 0 1.54414 0.4964 0 -0.93687 0.00699 0.83347 -0.86184
ALA_234 -5.55394 0.71417 4.19633 -0.02149 0 0 2.83464 -2.76356 -0 -0 -2.66626 -0.34327 0 0 0 0 0 -0.01417 0 0 0 -0.25695 0 1.8394 -0.11494 0.42762 -1.72242
VAL_235 -8.66255 1.56667 3.8088 -0.27288 0.2109 0.04454 2.893 -3.03053 -0.00728 -0.03482 -1.46449 0.3743 0 0 0 0 0 0.16351 0.00633 0.69253 0 0.0073 0 1.9342 -0.25249 0.71276 -1.31019
GLU_236 -4.50377 0.27478 4.70946 -0.21207 0.02593 0.29655 1.86821 -2.17384 -0.01696 -0.15657 -0.77458 -0.62267 0 0 0 0 0 0.11666 0.02018 0 3.12582 -0.34768 0 -2.7348 -0.3906 0.79327 -0.70268
GLN_237 -3.24276 0.37312 3.86668 -0.68373 0.10996 0.74197 1.44408 -1.80657 -0.01458 -0.13644 -1.22356 -0.57413 0 0 0 0 0 -0.07243 4e-05 0 2.25072 -0.05548 0 -0.18838 -0.41103 0.59355 0.97104
ASP_238 -3.50646 0.29394 5.32183 -0.12775 0.09281 0.40825 1.73498 -2.15466 -0.00728 -0.03486 -3.22218 -0.70536 0 0 0 -0.44813 0 0.33471 0.03968 0 2.49575 -0.39564 0 -2.3716 -0.04233 0.915 -1.37928
TYR_239 -6.90097 0.82907 2.89778 -0.86402 0.06319 0.18539 1.48534 -2.23612 -0.00584 -0.07818 -1.16517 -0.33357 0 0 0 0 0 0.11171 0.38387 0 2.07099 0.07626 0.0001 1.2797 -0.28988 0.95208 -1.53827
ARG_240 -5.44117 0.15644 3.25791 -0.58297 0.05869 0.37693 0.67577 -1.67118 -0 -5e-05 -0.22273 0.20417 0 0 0 0 0 0.0529 0.02142 2.28352 0 -0.08605 0 -1.2888 -0.36646 0.52984 -2.04181
LEU_241 -7.23301 1.13883 1.01366 -0.45679 0.27671 0.07282 0.88144 -1.5126 -0 -0 -0.57457 0.41168 0 0 0 0 0 0.04917 0.30716 0.4103 0 -0.07815 0 0.18072 -0.34186 0.98774 -4.46677
PRO_242 -3.7251 0.7675 2.04557 -0.21188 0.01483 0.15458 0.72903 -0.86007 -0 -0 -0.35693 0.0757 0 0 0 0 0 0.12382 0.02265 0.32187 0 -0.82619 0 -2.4119 -0.30562 1.79367 -2.64847
PRO_243 -3.68012 0.94793 1.97216 -0.19411 0.01819 0.14821 0.15009 -0.79887 -0 -0 -0.03575 -0.13963 0 0 0 0 0 0.02118 0.03287 1.10364 0 -0.46692 0 -2.4119 0.08843 2.11121 -1.13338
PRO_244 -6.06093 1.17702 2.73344 -0.13616 0 0.09799 1.38807 -1.17558 -0 -0 -1.00722 0.2534 0 0 0 0 0 -0.02142 0.05435 0.36833 0 -1.1249 0 -2.4119 -0.08086 1.43478 -4.5116
MET_245 -5.28101 0.3799 3.62055 -0.36635 0.08379 0.11619 1.34108 -1.62139 -0.00771 -0.05412 -0.59985 0.14737 0 0 0 0 0 -0.08984 0.01801 1.30527 0 0.34983 0 0.60916 -0.20558 0.59563 0.34094
ASP_246 -2.69532 0.15515 2.58197 -0.12698 0.04421 0.40897 0.43932 -0.99072 -0.01478 -0.16498 -0.56183 -0.68309 0 0 0 0 0 -0.00388 0.00458 0 2.07235 -0.14776 0 -2.3716 0.12075 0.67505 -1.25859
CYS_247 -5.65373 0.76744 2.53774 -0.05431 0 0.01559 0.92497 -1.19727 -0 -0 -0.92172 -0.41323 0 0 0 0 0 0.04841 0.16072 0.25294 0 0.15152 0 3.6196 0.1224 1.13574 1.49681
PRO_248 -4.50263 0.64568 3.14634 -0.12674 0.00608 0.09379 1.69832 -1.39056 -0 -0 -1.95866 0.2088 0 0 0 0 0 -0.02512 0.03393 0.18622 0 -1.04349 0 -2.4119 -0.42743 1.04027 -4.82712
THR_249 -3.18974 0.29139 3.17119 -0.19822 0.14644 0.07414 1.76299 -1.65187 -0 -0 -1.37215 -0.66832 0 0 0 0 0 -0.03144 0.0014 0.06055 0 0.06482 2.29582 -1.0874 -0.07968 0.38139 -0.02869
ALA_250 -4.17202 0.36213 2.45466 -0.02445 2e-05 0 0.92393 -1.78878 -0.01515 -0.14796 -0.16676 -0.36896 0 0 0 0 0 -0.0814 0 0 0 -0.32099 0 1.8394 -0.03087 0.32767 -1.20953
LEU_251 -9.16936 0.99803 3.82118 -0.62516 0.2065 0.20439 2.82155 -2.69804 -0 -0 -1.77649 0.07172 0 0 0 0 0 0.10771 0.0525 0.82288 0 -0.20869 0 0.18072 -0.39085 0.62351 -4.95789
HIS_D_252 -9.15408 0.85073 7.37542 -0.82678 0.02894 0.9268 2.89694 -3.73799 -0 -0 -2.21363 -0.34943 0 0 0 0 0 -0.02769 0.21228 0 1.6765 -0.06576 0 -0.45461 -0.03029 0.57699 -2.31566
GLN_253 -4.76864 0.26512 4.96155 -0.26215 0.04682 0.20658 1.80599 -2.48712 -0.01515 -0.14796 -1.07672 -0.44225 0 0 0 0 0 0.25772 0.07458 0 2.74871 -0.04155 0 -0.18838 -0.0512 0.34564 1.2316
LEU_254 -7.37945 0.61534 4.78042 -0.90631 0.5662 0.36932 2.81937 -2.71215 -0 -0 -2.11873 0.05742 0 0 0 0 0 0.13272 0.07508 1.6689 0 -0.17944 0 0.18072 0.05738 0.55877 -1.41445
MET_255 -11.3641 1.64679 5.82107 -0.32409 0.04423 0.08005 3.31875 -3.32778 -0.00522 -0.03219 -2.34294 0.0079 0 0 0 0 0 -0.04971 0.13327 1.76645 0 -0.0792 0 0.60916 -0.00386 0.6967 -3.40473
LEU_256 -6.89161 0.4612 5.74369 -0.70115 0.25593 0.29517 1.97627 -3.02866 -0 -0 -2.22327 0.04364 0 0 0 0 0 0.05174 0.00317 1.09069 0 -0.2469 0 0.18072 -0.24012 0.52535 -2.70415
ASP_257 -4.60882 0.65716 5.39701 -0.10344 0.00874 0.31709 2.32437 -2.45553 -0.01163 -0.11583 -1.59022 -0.13284 0 0 0 0 0 0.06373 0.11599 0 1.97303 -0.18375 0 -2.3716 -0.28249 0.4774 -0.52164
CYS_258 -8.44137 1.08154 4.61472 -0.04575 0 0.01708 2.42341 -2.43228 -0 -0 -0.8313 -0.41961 0 0 0 0 0 -0.04363 0.00025 0.37376 0 0.30575 0 3.6196 -0.16725 0.5477 0.60262
TRP_259 -12.8627 1.33975 5.38464 -0.75922 0.19244 0.47407 2.69931 -3.65755 -0.00584 -0.07816 -1.55248 -0.4441 0 0 0 0 0 -0.06672 0.07466 0 2.91279 0.00782 0 1.6906 -0.16403 0.64319 -4.17153
VAL_260 -6.19744 0.88152 4.14597 -0.36237 0.32674 0.08611 2.64249 -2.58656 -0.01163 -0.11583 -1.31035 -0.00594 0 0 -0.56198 0 0 -0.08682 0.11425 1.15979 0 0.07215 0 1.9342 -0.40014 0.5296 0.25374
ARG_261 -3.11945 0.31342 3.55609 -0.54405 0.07611 0.29903 0.90247 -1.43047 -0 -0 -1.71648 0.64214 0 0 0 -0.44813 0 -0.05226 0.01197 2.45215 0 -0.18547 0 -1.2888 -0.53862 0.38668 -0.68366
ASP_262 -4.97665 0.53624 6.01873 -0.22587 0.08361 0.71847 2.931 -2.71917 -0.00016 -0.00046 -2.70227 -1.27183 0 0 -0.51753 0 0 -0.03439 0.01479 0 2.05129 -0.76105 0 -2.3716 -0.47945 0.41596 -3.29035
ARG_263 -5.26983 0.46661 5.45681 -0.44535 0.0949 0.23067 2.15626 -2.39746 -0.02111 -0.165 -1.08788 0.42521 0 0 0 -0.66509 0 -0.03094 0.24 2.13802 0 -0.18294 0 -1.2888 -0.38965 0.55524 -0.18031
ASN_264 -2.35402 0.22208 2.99538 -0.19406 0.03756 0.30601 1.1639 -1.3678 -0 -0 -1.50693 -0.37468 0 0 -0.51753 0 0 -0.01032 0.00298 0 1.76233 -0.06619 0 -0.93687 -0.38406 0.42544 -0.79676
LEU_265 -3.95953 0.41263 3.05729 -0.51706 0.21391 0.15336 1.37919 -1.51429 -0 -0 -1.52522 0.06776 0 0 0 0 0 0.00662 0.02516 0.2505 0 -0.10349 0 0.18072 -0.41481 0.25012 -2.03711
ARG_266 -8.52756 0.84105 8.29072 -0.47016 0.08095 0.25244 3.8904 -3.61947 -0.02128 -0.16546 -3.71851 0.47264 0 0 -1.35008 -0.66272 0 0.89623 0.02862 2.41682 0 -0.09811 0 -1.2888 -0.44464 1.24512 -1.9518
PRO_267 -5.2513 0.84136 2.49773 -0.12072 0 0.08929 0.54176 -0.97302 -0 -0 -0.83735 0.2801 0 0 0 0 0 0.09332 0.06544 0.21347 0 -1.16628 0 -2.4119 -0.54041 1.33375 -5.34475
LYS_268 -3.88916 0.26577 4.31137 -0.29479 0.03549 0.12908 2.62481 -1.93938 -0 -0 -2.57084 0.11346 0 0 -1.06522 0 0 -0.0157 0.00777 1.78024 0 0.08928 0 -1.5107 -0.31791 0.44016 -1.80629
PHE_269 -7.41607 0.86406 2.90207 -0.6095 0.04159 0.25174 1.88089 -2.04385 -0 -0 -0.90619 -0.13411 0 0 0 0 0 0.09751 0.15447 0 2.53368 0.24669 0 1.0402 -0.12228 0.43976 -0.77934
SER_270 -4.66615 0.62501 5.08265 -0.02705 0 0.04104 1.8929 -2.28066 -0 -0 -0.94985 -1.12943 0 0 0 0 0 -0.03576 0.00717 0.28835 0 0.10961 0.60006 -0.77834 -0.38255 0.40357 -1.19941
GLN_271 -6.38766 0.36955 6.07958 -0.23935 0.05187 0.19611 3.35547 -2.88906 -0 -0 -3.69203 -0.50677 0 0 -1.06522 0 0 0.04847 0.05073 0 3.37236 -0.11506 0 -0.18838 -0.32618 0.57228 -1.31329
ILE_272 -8.63193 1.03906 2.9797 -0.47944 0.32074 0.09429 2.30669 -2.557 -0 -0 -1.65715 0.12963 0 0 0 0 0 -0.0701 0.04715 0.467 0 -0.47626 0 0.73287 0.01705 0.6776 -5.0601
VAL_273 -6.64661 0.40402 4.18476 -0.30944 0.18927 0.07131 2.6547 -2.62644 -0 -0 -2.55095 -0.21258 0 0 0 0 0 -0.0578 0.00645 0.14448 0 -0.37694 0 1.9342 0.06483 0.49153 -2.63522
ASN_274 -4.78476 0.2294 5.70443 -0.16363 0.00641 0.23932 2.46251 -2.71735 -0.01959 -0.1187 -2.46332 -0.33672 0 0 0 0 0 -0.03151 0.00646 0 1.42442 0.38323 0 -0.93687 0.01732 0.41993 -0.67904
THR_275 -6.89587 0.63174 5.53601 -0.19449 0.07315 0.06789 2.84301 -2.90058 -0 -0 -2.85475 -0.05548 0 0 0 0 0 0.00906 0.00472 0.06037 0 -0.02639 2.28166 -1.0874 0.16241 0.35753 -1.98742
LEU_276 -8.18651 0.64999 4.0643 -0.64336 0.41672 0.25023 2.37573 -2.788 -0 -0 -1.85779 -0.14258 0 0 0 0 0 0.06038 0.0555 1.16724 0 -0.19164 0 0.18072 0.16778 0.40913 -4.01216
ASP_277 -6.32188 0.5859 8.67182 -0.22043 0.00639 0.71257 3.02936 -3.70374 -0 -0 -6.07872 0.01865 0 0 0 -0.64844 0 -0.01544 0.09324 0 3.50452 0.3207 0 -2.3716 0.06017 0.59372 -1.76323
LYS_278 -6.20055 0.33745 6.73381 -0.37983 0.05576 0.17402 2.60898 -3.02037 -0 -0 -2.0079 0.12277 0 0 0 0 0 -0.03736 0.04522 2.31255 0 -0.0644 0 -1.5107 -0.22149 0.54384 -0.50821
LEU_279 -7.86717 0.92275 4.51782 -0.49611 0.2584 0.11702 2.581 -2.86562 -0 -0 -2.1589 0.2412 0 0 0 0 0 0.11594 0.141 0.39518 0 -0.2689 0 0.18072 -0.36377 0.41752 -4.13191
ILE_280 -6.36316 0.54048 3.65933 -0.67399 0.55521 0.15548 2.60954 -2.5617 -0 -0 -2.28301 0.11635 0 0 0 0 0 -0.01393 0.00387 0.6369 0 -0.37658 0 0.73287 -0.15498 0.72321 -2.6941
ARG_281 -5.93401 0.46489 7.34509 -0.75972 0.10126 0.48185 2.78467 -3.47234 -0 -0 -3.54107 0.34231 0 0 0 0 0 0.04358 0.0476 1.46429 0 -0.13723 0 -1.2888 -0.22471 0.74431 -1.53802
ASN_282 -5.37213 0.43827 6.00252 -0.17474 0.0301 0.25801 2.83798 -3.02392 -0 -0 -2.44868 -0.28982 0 0 0 0 0 0.01202 0.00187 0 1.42727 0.44642 0 -0.93687 -0.11192 0.43461 -0.469
ALA_283 -6.35555 0.43626 4.42462 -0.02242 0 0 2.99879 -3.13183 -0 -0 -2.75025 -0.38808 0 0 0 0 0 0.03627 0 0 0 -0.36086 0 1.8394 -0.20316 0.30716 -3.16965
ALA_284 -4.52189 0.56503 3.90397 -0.01938 0 0 2.27354 -2.4562 -0 -0 -2.27754 -0.3394 0 0 0 0 0 -0.01958 0 0 0 0.05972 0 1.8394 -0.19262 0.29191 -0.89304
SER_285 -2.96313 0.13169 3.64135 -0.02417 0 0.02269 1.62176 -1.70646 -0 -0 -0.80437 -0.38251 0 0 0 0 0 -0.06076 0.00858 0.60674 0 0.25295 0.60005 -0.77834 -0.04376 0.28834 0.41064
LEU_286 -4.69463 0.4815 3.42689 -0.52147 0.18306 0.15335 1.25337 -1.89993 -0 -0 -1.20738 0.13575 0 0 0 0 0 -0.06063 0.06491 0.09908 0 -0.13403 0 0.18072 -0.43193 0.32911 -2.64225
LYS_287 -3.70562 0.27057 5.01298 -0.54163 0.15158 0.38467 2.67928 -2.24913 -0 -0 -3.56546 -0.14091 0 0 -0.79474 0 0 -0.10764 0.04691 1.77568 0 -0.1453 0 -1.5107 -0.48004 0.35462 -2.56487
VAL_288 -3.73406 0.48225 1.55201 -0.31225 0.20073 0.0706 0.87234 -1.45656 -0 -0 -1.07624 -0.43678 0 0 0 0 0 -0.04548 0.00268 0.11262 0 0.10719 0 1.9342 -0.14675 0.34484 -1.52866
ILE_289 -5.60579 0.66511 1.31616 -0.62906 0.52056 0.13427 0.88895 -1.57486 -0.01439 -0.13259 -0.71708 0.11104 0 0 0 0 0 -0.06813 0.04695 2.01255 0 -0.60281 0 0.73287 -0.1694 0.50227 -2.58338
ALA_290 -1.39973 0.11641 0.93206 -0.03065 0.01329 0 0.11646 -0.65098 -0.01429 -0.07447 0.21241 -0.49097 0 0 0 0 0 -0.01946 0 0 0 -0.10936 0 1.8394 0.01539 0.51215 0.96767
SER_291 -4.4976 0.44545 4.1831 -0.03138 0 0.05273 2.57618 -2.09302 -0.01439 -0.13259 -2.28604 -1.02264 0 0 -1.19897 0 0 0.0606 0.06096 1.34394 0 0.0477 0.97152 -0.77834 0.1831 0.55618 -1.57352
ALA_292 -3.19744 0.2864 1.62587 -0.02698 0.0024 0 0.93459 -1.41994 -0 -0 -0.8349 -0.42899 0 0 0 0 0 -0.03821 0 0 0 -0.03891 0 1.8394 -0.333 0.45906 -1.17066
GLN_293 -3.36819 0.26396 4.00948 -0.70624 0.10399 0.50302 1.73078 -1.74545 -0.02364 -0.15082 -2.6358 -0.35316 0 0 -2.18016 0 0 -0.07824 0.06923 0 2.92336 0.19144 0 -0.18838 -0.06166 0.26005 -1.43643
SER:CtermProteinFull_294 -1.65416 0.04264 3.36258 -0.03995 3e-05 0.04451 1.59645 -1.27955 -0 -0 -3.79157 0.76762 0 0 -1.77593 0 0 0 0.0041 0.51717 0 0 0.60191 -0.77834 0.23669 0.22341 -1.92238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639293 DOMAINID 632914 MODEL 2 EPHB3 AB 616-910
MODEL     2
REMARK    Rerank model02.pdb score: 240.375
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.841763
REMARK    SCORE    fa_intra_rep:           3.088
REMARK    SCORE atom_pair_constraint:       -1203.324
REMARK    SCORE          fa_sol:         982.832
REMARK    SCORE     hbond_lr_bb:         -54.524
REMARK    SCORE     hbond_bb_sc:         -49.204
REMARK    SCORE             ref:         109.250
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:       -1771.578
REMARK    SCORE           omega:           6.395
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         251.127
REMARK    SCORE     lk_ball_wtd:         -50.953
REMARK    SCORE     rama_prepro:           5.013
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -139.228
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         392.405
REMARK    SCORE     total_score:       -1771.578
REMARK    SCORE         p_aa_pp:         -60.847
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          61.299
REMARK    SCORE          fa_rep:         201.096
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -484.926
REMARK    SCORE          fa_atr:       -1707.973
REMARK    SCORE        hbond_sc:         -33.103
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1      -0.365  -0.049  -0.311  1.00 13.190          N  
ATOM      2  CA  PRO A   1       1.086  -0.207  -0.257  1.00 12.730          C  
ATOM      3  C   PRO A   1       1.785   1.144  -0.145  1.00 11.840          C  
ATOM      4  O   PRO A   1       2.113   1.757  -1.165  1.00 11.150          O  
ATOM      5  CB  PRO A   1       1.403  -0.894  -1.588  1.00 19.090          C  
ATOM      6  CG  PRO A   1       0.354  -0.381  -2.533  1.00 19.090          C  
ATOM      7  CD  PRO A   1      -0.886  -0.197  -1.682  1.00 19.090          C  
ATOM      8  HA  PRO A   1       1.354  -0.853   0.593  1.00 15.280          H  
ATOM      9 1HB  PRO A   1       2.424  -0.653  -1.901  1.00 22.910          H  
ATOM     10 2HB  PRO A   1       1.361  -1.986  -1.467  1.00 22.910          H  
ATOM     11 1HG  PRO A   1       0.687   0.560  -3.000  1.00 22.910          H  
ATOM     12 2HG  PRO A   1       0.201  -1.099  -3.352  1.00 22.910          H  
ATOM     13 1HD  PRO A   1      -1.422   0.718  -1.978  1.00 22.910          H  
ATOM     14 2HD  PRO A   1      -1.533  -1.083  -1.744  1.00 22.910          H  
ATOM     15 1H   PRO A   1      -0.777   0.882  -0.069  1.00 22.910          H  
ATOM     16 2H   PRO A   1      -0.958  -0.722   0.188  1.00 22.910          H  
ATOM     17  N   ASN A   2       1.988   1.606   1.088  1.00 11.990          N  
ATOM     18  CA  ASN A   2       2.585   2.918   1.342  1.00 11.400          C  
ATOM     19  C   ASN A   2       3.965   3.090   0.729  1.00 10.350          C  
ATOM     20  O   ASN A   2       4.290   4.164   0.225  1.00  9.670          O  
ATOM     21  CB  ASN A   2       2.688   3.158   2.832  1.00 16.200          C  
ATOM     22  CG  ASN A   2       1.376   3.413   3.483  1.00 16.200          C  
ATOM     23  OD1 ASN A   2       0.390   3.788   2.837  1.00 16.200          O  
ATOM     24  ND2 ASN A   2       1.333   3.208   4.772  1.00 16.200          N  
ATOM     25  H   ASN A   2       1.715   1.039   1.881  1.00 14.390          H  
ATOM     26  HA  ASN A   2       1.939   3.679   0.901  1.00 13.680          H  
ATOM     27 1HB  ASN A   2       3.162   2.294   3.307  1.00 19.440          H  
ATOM     28 2HB  ASN A   2       3.332   4.014   3.008  1.00 19.440          H  
ATOM     29 1HD2 ASN A   2       0.480   3.358   5.273  1.00 19.440          H  
ATOM     30 2HD2 ASN A   2       2.151   2.895   5.257  1.00 19.440          H  
ATOM     31  N   GLU A   3       4.768   2.036   0.749  1.00 10.310          N  
ATOM     32  CA  GLU A   3       6.121   2.104   0.224  1.00  9.530          C  
ATOM     33  C   GLU A   3       6.107   2.326  -1.276  1.00  8.780          C  
ATOM     34  O   GLU A   3       6.878   3.147  -1.790  1.00  8.030          O  
ATOM     35  CB  GLU A   3       6.849   0.820   0.619  1.00 13.650          C  
ATOM     36  CG  GLU A   3       7.128   0.753   2.130  1.00 13.650          C  
ATOM     37  CD  GLU A   3       5.865   0.541   2.963  1.00 13.650          C  
ATOM     38  OE1 GLU A   3       4.892   0.033   2.428  1.00 13.650          O  
ATOM     39  OE2 GLU A   3       5.847   0.980   4.097  1.00 13.650          O  
ATOM     40  H   GLU A   3       4.444   1.172   1.188  1.00 12.370          H  
ATOM     41  HA  GLU A   3       6.630   2.947   0.684  1.00 11.440          H  
ATOM     42 1HB  GLU A   3       6.252  -0.047   0.337  1.00 16.380          H  
ATOM     43 2HB  GLU A   3       7.799   0.756   0.089  1.00 16.380          H  
ATOM     44 1HG  GLU A   3       7.812  -0.075   2.321  1.00 16.380          H  
ATOM     45 2HG  GLU A   3       7.622   1.669   2.441  1.00 16.380          H  
ATOM     46  N   ALA A   4       5.223   1.617  -1.975  1.00  9.150          N  
ATOM     47  CA  ALA A   4       5.101   1.784  -3.410  1.00  8.760          C  
ATOM     48  C   ALA A   4       4.700   3.207  -3.735  1.00  8.170          C  
ATOM     49  O   ALA A   4       5.268   3.812  -4.639  1.00  7.540          O  
ATOM     50  CB  ALA A   4       4.087   0.822  -3.977  1.00 12.420          C  
ATOM     51  H   ALA A   4       4.655   0.937  -1.486  1.00 10.980          H  
ATOM     52  HA  ALA A   4       6.078   1.593  -3.860  1.00 10.510          H  
ATOM     53 1HB  ALA A   4       4.030   0.953  -5.041  1.00 14.900          H  
ATOM     54 2HB  ALA A   4       4.384  -0.198  -3.753  1.00 14.900          H  
ATOM     55 3HB  ALA A   4       3.118   1.029  -3.534  1.00 14.900          H  
ATOM     56  N   VAL A   5       3.780   3.757  -2.930  1.00  8.570          N  
ATOM     57  CA  VAL A   5       3.304   5.116  -3.128  1.00  8.310          C  
ATOM     58  C   VAL A   5       4.411   6.133  -2.917  1.00  7.530          C  
ATOM     59  O   VAL A   5       4.558   7.061  -3.716  1.00  6.990          O  
ATOM     60  CB  VAL A   5       2.105   5.426  -2.222  1.00 11.740          C  
ATOM     61  CG1 VAL A   5       1.746   6.923  -2.305  1.00 11.740          C  
ATOM     62  CG2 VAL A   5       0.929   4.565  -2.673  1.00 11.740          C  
ATOM     63  H   VAL A   5       3.361   3.172  -2.201  1.00 10.280          H  
ATOM     64  HA  VAL A   5       2.957   5.199  -4.147  1.00  9.970          H  
ATOM     65  HB  VAL A   5       2.359   5.196  -1.190  1.00 14.090          H  
ATOM     66 1HG1 VAL A   5       0.890   7.122  -1.662  1.00 14.090          H  
ATOM     67 2HG1 VAL A   5       2.581   7.542  -1.977  1.00 14.090          H  
ATOM     68 3HG1 VAL A   5       1.493   7.180  -3.335  1.00 14.090          H  
ATOM     69 1HG2 VAL A   5       0.069   4.760  -2.033  1.00 14.090          H  
ATOM     70 2HG2 VAL A   5       0.679   4.801  -3.704  1.00 14.090          H  
ATOM     71 3HG2 VAL A   5       1.195   3.518  -2.604  1.00 14.090          H  
ATOM     72  N   ARG A   6       5.215   5.964  -1.866  1.00  7.640          N  
ATOM     73  CA  ARG A   6       6.301   6.902  -1.625  1.00  7.260          C  
ATOM     74  C   ARG A   6       7.223   6.975  -2.847  1.00  6.370          C  
ATOM     75  O   ARG A   6       7.722   8.059  -3.175  1.00  6.020          O  
ATOM     76  CB  ARG A   6       7.106   6.511  -0.390  1.00 10.320          C  
ATOM     77  CG  ARG A   6       6.369   6.685   0.949  1.00 10.320          C  
ATOM     78  CD  ARG A   6       7.239   6.407   2.127  1.00 10.320          C  
ATOM     79  NE  ARG A   6       6.454   6.330   3.384  1.00 10.320          N  
ATOM     80  CZ  ARG A   6       6.020   5.181   3.982  1.00 10.320          C  
ATOM     81  NH1 ARG A   6       6.303   4.013   3.457  1.00 10.320          N  
ATOM     82  NH2 ARG A   6       5.316   5.242   5.103  1.00 10.320          N  
ATOM     83  H   ARG A   6       5.027   5.202  -1.206  1.00  9.170          H  
ATOM     84  HA  ARG A   6       5.870   7.888  -1.456  1.00  8.710          H  
ATOM     85 1HB  ARG A   6       7.388   5.460  -0.472  1.00 12.380          H  
ATOM     86 2HB  ARG A   6       8.023   7.094  -0.352  1.00 12.380          H  
ATOM     87 1HG  ARG A   6       6.026   7.716   1.027  1.00 12.380          H  
ATOM     88 2HG  ARG A   6       5.520   6.032   0.998  1.00 12.380          H  
ATOM     89 1HD  ARG A   6       7.779   5.478   1.982  1.00 12.380          H  
ATOM     90 2HD  ARG A   6       7.955   7.222   2.232  1.00 12.380          H  
ATOM     91  HE  ARG A   6       6.212   7.205   3.829  1.00 12.380          H  
ATOM     92 1HH1 ARG A   6       6.839   3.971   2.611  1.00 12.380          H  
ATOM     93 2HH1 ARG A   6       5.996   3.131   3.913  1.00 12.380          H  
ATOM     94 1HH2 ARG A   6       5.098   6.139   5.516  1.00 12.380          H  
ATOM     95 2HH2 ARG A   6       4.995   4.391   5.546  1.00 12.380          H  
ATOM     96  N   GLU A   7       7.455   5.828  -3.506  1.00  6.250          N  
ATOM     97  CA  GLU A   7       8.279   5.789  -4.713  1.00  5.800          C  
ATOM     98  C   GLU A   7       7.522   6.347  -5.936  1.00  5.400          C  
ATOM     99  O   GLU A   7       8.086   7.083  -6.743  1.00  5.070          O  
ATOM    100  CB  GLU A   7       8.703   4.346  -5.015  1.00  8.300          C  
ATOM    101  CG  GLU A   7       9.625   3.713  -3.981  1.00  8.300          C  
ATOM    102  CD  GLU A   7      10.961   4.362  -3.857  1.00  8.300          C  
ATOM    103  OE1 GLU A   7      11.662   4.472  -4.838  1.00  8.300          O  
ATOM    104  OE2 GLU A   7      11.273   4.781  -2.776  1.00  8.300          O  
ATOM    105  H   GLU A   7       7.071   4.957  -3.120  1.00  7.500          H  
ATOM    106  HA  GLU A   7       9.168   6.398  -4.546  1.00  6.960          H  
ATOM    107 1HB  GLU A   7       7.815   3.720  -5.088  1.00  9.960          H  
ATOM    108 2HB  GLU A   7       9.205   4.310  -5.980  1.00  9.960          H  
ATOM    109 1HG  GLU A   7       9.131   3.760  -3.010  1.00  9.960          H  
ATOM    110 2HG  GLU A   7       9.759   2.663  -4.230  1.00  9.960          H  
ATOM    111  N   PHE A   8       6.219   6.048  -6.057  1.00  5.720          N  
ATOM    112  CA  PHE A   8       5.399   6.501  -7.190  1.00  5.690          C  
ATOM    113  C   PHE A   8       5.333   8.015  -7.210  1.00  5.230          C  
ATOM    114  O   PHE A   8       5.340   8.652  -8.262  1.00  4.990          O  
ATOM    115  CB  PHE A   8       3.954   5.994  -7.087  1.00  7.980          C  
ATOM    116  CG  PHE A   8       3.721   4.500  -7.277  1.00  7.980          C  
ATOM    117  CD1 PHE A   8       4.581   3.679  -8.015  1.00  7.980          C  
ATOM    118  CD2 PHE A   8       2.598   3.912  -6.697  1.00  7.980          C  
ATOM    119  CE1 PHE A   8       4.316   2.334  -8.151  1.00  7.980          C  
ATOM    120  CE2 PHE A   8       2.341   2.572  -6.839  1.00  7.980          C  
ATOM    121  CZ  PHE A   8       3.200   1.782  -7.568  1.00  7.980          C  
ATOM    122  H   PHE A   8       5.803   5.403  -5.383  1.00  6.860          H  
ATOM    123  HA  PHE A   8       5.859   6.171  -8.120  1.00  6.830          H  
ATOM    124 1HB  PHE A   8       3.565   6.273  -6.116  1.00  9.570          H  
ATOM    125 2HB  PHE A   8       3.352   6.516  -7.825  1.00  9.570          H  
ATOM    126  HD1 PHE A   8       5.476   4.088  -8.494  1.00  9.570          H  
ATOM    127  HD2 PHE A   8       1.910   4.529  -6.122  1.00  9.570          H  
ATOM    128  HE1 PHE A   8       4.997   1.708  -8.728  1.00  9.570          H  
ATOM    129  HE2 PHE A   8       1.457   2.133  -6.376  1.00  9.570          H  
ATOM    130  HZ  PHE A   8       2.997   0.719  -7.682  1.00  9.570          H  
ATOM    131  N   ALA A   9       5.291   8.600  -6.026  1.00  5.430          N  
ATOM    132  CA  ALA A   9       5.215  10.035  -5.830  1.00  5.480          C  
ATOM    133  C   ALA A   9       6.399  10.778  -6.459  1.00  5.000          C  
ATOM    134  O   ALA A   9       6.320  11.987  -6.681  1.00  5.080          O  
ATOM    135  CB  ALA A   9       5.156  10.335  -4.346  1.00  7.650          C  
ATOM    136  H   ALA A   9       5.247   7.999  -5.197  1.00  6.520          H  
ATOM    137  HA  ALA A   9       4.303  10.391  -6.304  1.00  6.580          H  
ATOM    138 1HB  ALA A   9       5.065  11.407  -4.193  1.00  9.180          H  
ATOM    139 2HB  ALA A   9       4.298   9.825  -3.907  1.00  9.180          H  
ATOM    140 3HB  ALA A   9       6.070   9.973  -3.874  1.00  9.180          H  
ATOM    141  N   LYS A  10       7.523  10.088  -6.669  1.00  4.880          N  
ATOM    142  CA  LYS A  10       8.716  10.690  -7.236  1.00  5.020          C  
ATOM    143  C   LYS A  10       8.836  10.471  -8.750  1.00  4.670          C  
ATOM    144  O   LYS A  10       9.827  10.910  -9.349  1.00  5.080          O  
ATOM    145  CB  LYS A  10       9.958  10.122  -6.545  1.00  6.970          C  
ATOM    146  CG  LYS A  10      10.083  10.478  -5.061  1.00  6.970          C  
ATOM    147  CD  LYS A  10      11.338   9.845  -4.443  1.00  6.970          C  
ATOM    148  CE  LYS A  10      11.591  10.320  -3.002  1.00  6.970          C  
ATOM    149  NZ  LYS A  10      10.530   9.888  -2.061  1.00  6.970          N  
ATOM    150  H   LYS A  10       7.546   9.080  -6.491  1.00  5.860          H  
ATOM    151  HA  LYS A  10       8.674  11.765  -7.061  1.00  6.020          H  
ATOM    152 1HB  LYS A  10       9.943   9.032  -6.627  1.00  8.370          H  
ATOM    153 2HB  LYS A  10      10.854  10.477  -7.056  1.00  8.370          H  
ATOM    154 1HG  LYS A  10      10.121  11.562  -4.949  1.00  8.370          H  
ATOM    155 2HG  LYS A  10       9.196  10.105  -4.544  1.00  8.370          H  
ATOM    156 1HD  LYS A  10      11.221   8.755  -4.435  1.00  8.370          H  
ATOM    157 2HD  LYS A  10      12.206  10.091  -5.053  1.00  8.370          H  
ATOM    158 1HE  LYS A  10      12.538   9.910  -2.658  1.00  8.370          H  
ATOM    159 2HE  LYS A  10      11.653  11.408  -2.991  1.00  8.370          H  
ATOM    160 1HZ  LYS A  10      10.749  10.224  -1.134  1.00  8.370          H  
ATOM    161 2HZ  LYS A  10       9.640  10.269  -2.352  1.00  8.370          H  
ATOM    162 3HZ  LYS A  10      10.481   8.877  -2.050  1.00  8.370          H  
ATOM    163  N   GLU A  11       7.877   9.755  -9.362  1.00  4.320          N  
ATOM    164  CA  GLU A  11       7.959   9.446 -10.790  1.00  4.350          C  
ATOM    165  C   GLU A  11       7.414  10.574 -11.686  1.00  3.950          C  
ATOM    166  O   GLU A  11       6.331  11.122 -11.462  1.00  4.280          O  
ATOM    167  CB  GLU A  11       7.280   8.102 -11.088  1.00  6.080          C  
ATOM    168  CG  GLU A  11       8.004   6.885 -10.422  1.00  6.080          C  
ATOM    169  CD  GLU A  11       7.471   5.516 -10.821  1.00  6.080          C  
ATOM    170  OE1 GLU A  11       6.901   5.412 -11.881  1.00  6.080          O  
ATOM    171  OE2 GLU A  11       7.660   4.575 -10.085  1.00  6.080          O  
ATOM    172  H   GLU A  11       7.061   9.427  -8.840  1.00  5.180          H  
ATOM    173  HA  GLU A  11       9.006   9.315 -11.034  1.00  5.220          H  
ATOM    174 1HB  GLU A  11       6.258   8.124 -10.711  1.00  7.290          H  
ATOM    175 2HB  GLU A  11       7.232   7.953 -12.156  1.00  7.290          H  
ATOM    176 1HG  GLU A  11       9.057   6.939 -10.673  1.00  7.290          H  
ATOM    177 2HG  GLU A  11       7.923   6.995  -9.344  1.00  7.290          H  
ATOM    178  N   ILE A  12       8.191  10.902 -12.715  1.00  3.420          N  
ATOM    179  CA  ILE A  12       7.931  11.966 -13.679  1.00  3.170          C  
ATOM    180  C   ILE A  12       7.757  11.521 -15.140  1.00  3.320          C  
ATOM    181  O   ILE A  12       8.526  10.725 -15.668  1.00  3.480          O  
ATOM    182  CB  ILE A  12       9.103  12.986 -13.592  1.00  4.540          C  
ATOM    183  CG1 ILE A  12       9.136  13.624 -12.199  1.00  4.540          C  
ATOM    184  CG2 ILE A  12       9.047  14.019 -14.693  1.00  4.540          C  
ATOM    185  CD1 ILE A  12      10.364  14.442 -11.938  1.00  4.540          C  
ATOM    186  H   ILE A  12       9.075  10.404 -12.787  1.00  4.100          H  
ATOM    187  HA  ILE A  12       7.014  12.468 -13.373  1.00  3.800          H  
ATOM    188  HB  ILE A  12      10.031  12.440 -13.686  1.00  5.450          H  
ATOM    189 1HG1 ILE A  12       8.259  14.253 -12.080  1.00  5.450          H  
ATOM    190 2HG1 ILE A  12       9.109  12.839 -11.444  1.00  5.450          H  
ATOM    191 1HG2 ILE A  12       9.887  14.685 -14.639  1.00  5.450          H  
ATOM    192 2HG2 ILE A  12       9.083  13.536 -15.646  1.00  5.450          H  
ATOM    193 3HG2 ILE A  12       8.126  14.585 -14.601  1.00  5.450          H  
ATOM    194 1HD1 ILE A  12      10.305  14.855 -10.935  1.00  5.450          H  
ATOM    195 2HD1 ILE A  12      11.242  13.811 -12.033  1.00  5.450          H  
ATOM    196 3HD1 ILE A  12      10.441  15.246 -12.624  1.00  5.450          H  
ATOM    197  N   ASP A  13       6.703  11.986 -15.803  1.00  3.480          N  
ATOM    198  CA  ASP A  13       6.572  11.689 -17.235  1.00  3.790          C  
ATOM    199  C   ASP A  13       7.673  12.415 -18.028  1.00  3.370          C  
ATOM    200  O   ASP A  13       7.982  13.568 -17.737  1.00  3.190          O  
ATOM    201  CB  ASP A  13       5.206  12.075 -17.813  1.00  5.180          C  
ATOM    202  CG  ASP A  13       5.042  11.526 -19.286  1.00  5.180          C  
ATOM    203  OD1 ASP A  13       5.390  12.216 -20.237  1.00  5.180          O  
ATOM    204  OD2 ASP A  13       4.609  10.400 -19.438  1.00  5.180          O  
ATOM    205  H   ASP A  13       6.024  12.561 -15.321  1.00  4.180          H  
ATOM    206  HA  ASP A  13       6.705  10.613 -17.376  1.00  4.550          H  
ATOM    207 1HB  ASP A  13       4.413  11.655 -17.191  1.00  6.220          H  
ATOM    208 2HB  ASP A  13       5.090  13.157 -17.810  1.00  6.220          H  
ATOM    209  N   VAL A  14       8.184  11.797 -19.089  1.00  3.370          N  
ATOM    210  CA  VAL A  14       9.209  12.400 -19.952  1.00  3.180          C  
ATOM    211  C   VAL A  14       8.816  13.777 -20.454  1.00  3.150          C  
ATOM    212  O   VAL A  14       9.667  14.660 -20.544  1.00  3.090          O  
ATOM    213  CB  VAL A  14       9.511  11.500 -21.176  1.00  4.530          C  
ATOM    214  CG1 VAL A  14      10.380  12.244 -22.204  1.00  4.530          C  
ATOM    215  CG2 VAL A  14      10.258  10.279 -20.728  1.00  4.530          C  
ATOM    216  H   VAL A  14       7.863  10.862 -19.284  1.00  4.040          H  
ATOM    217  HA  VAL A  14      10.124  12.507 -19.371  1.00  3.820          H  
ATOM    218  HB  VAL A  14       8.568  11.213 -21.649  1.00  5.430          H  
ATOM    219 1HG1 VAL A  14      10.586  11.586 -23.048  1.00  5.430          H  
ATOM    220 2HG1 VAL A  14       9.875  13.133 -22.578  1.00  5.430          H  
ATOM    221 3HG1 VAL A  14      11.315  12.540 -21.743  1.00  5.430          H  
ATOM    222 1HG2 VAL A  14      10.456   9.634 -21.584  1.00  5.430          H  
ATOM    223 2HG2 VAL A  14      11.186  10.571 -20.291  1.00  5.430          H  
ATOM    224 3HG2 VAL A  14       9.670   9.762 -20.002  1.00  5.430          H  
ATOM    225  N   SER A  15       7.543  13.979 -20.785  1.00  3.340          N  
ATOM    226  CA  SER A  15       7.045  15.244 -21.320  1.00  3.510          C  
ATOM    227  C   SER A  15       7.231  16.425 -20.364  1.00  3.430          C  
ATOM    228  O   SER A  15       7.051  17.585 -20.748  1.00  3.670          O  
ATOM    229  CB  SER A  15       5.578  15.109 -21.667  1.00  4.850          C  
ATOM    230  OG  SER A  15       4.814  14.896 -20.518  1.00  4.850          O  
ATOM    231  H   SER A  15       6.853  13.225 -20.664  1.00  4.010          H  
ATOM    232  HA  SER A  15       7.596  15.461 -22.234  1.00  4.210          H  
ATOM    233 1HB  SER A  15       5.240  16.012 -22.172  1.00  5.820          H  
ATOM    234 2HB  SER A  15       5.441  14.274 -22.352  1.00  5.820          H  
ATOM    235  HG  SER A  15       4.919  13.943 -20.321  1.00  5.820          H  
ATOM    236  N   CYS A  16       7.550  16.142 -19.102  1.00  3.260          N  
ATOM    237  CA  CYS A  16       7.746  17.173 -18.113  1.00  3.360          C  
ATOM    238  C   CYS A  16       9.145  17.772 -18.206  1.00  3.070          C  
ATOM    239  O   CYS A  16       9.416  18.802 -17.597  1.00  3.300          O  
ATOM    240  CB  CYS A  16       7.592  16.588 -16.726  1.00  4.660          C  
ATOM    241  SG  CYS A  16       5.993  15.859 -16.427  1.00  4.660          S  
ATOM    242  H   CYS A  16       7.703  15.173 -18.828  1.00  3.910          H  
ATOM    243  HA  CYS A  16       7.005  17.952 -18.267  1.00  4.030          H  
ATOM    244 1HB  CYS A  16       8.349  15.838 -16.592  1.00  5.600          H  
ATOM    245 2HB  CYS A  16       7.751  17.367 -15.978  1.00  5.600          H  
ATOM    246  HG  CYS A  16       6.225  14.801 -17.219  1.00  5.600          H  
ATOM    247  N   VAL A  17      10.074  17.136 -18.925  1.00  2.710          N  
ATOM    248  CA  VAL A  17      11.418  17.710 -18.942  1.00  2.510          C  
ATOM    249  C   VAL A  17      11.954  17.981 -20.339  1.00  2.620          C  
ATOM    250  O   VAL A  17      12.002  17.108 -21.206  1.00  2.700          O  
ATOM    251  CB  VAL A  17      12.398  16.829 -18.113  1.00  3.590          C  
ATOM    252  CG1 VAL A  17      12.414  15.371 -18.612  1.00  3.590          C  
ATOM    253  CG2 VAL A  17      13.824  17.448 -18.164  1.00  3.590          C  
ATOM    254  H   VAL A  17       9.847  16.292 -19.464  1.00  3.250          H  
ATOM    255  HA  VAL A  17      11.378  18.670 -18.439  1.00  3.010          H  
ATOM    256  HB  VAL A  17      12.056  16.814 -17.086  1.00  4.310          H  
ATOM    257 1HG1 VAL A  17      13.089  14.792 -17.996  1.00  4.310          H  
ATOM    258 2HG1 VAL A  17      11.413  14.946 -18.543  1.00  4.310          H  
ATOM    259 3HG1 VAL A  17      12.745  15.326 -19.642  1.00  4.310          H  
ATOM    260 1HG2 VAL A  17      14.487  16.855 -17.559  1.00  4.310          H  
ATOM    261 2HG2 VAL A  17      14.197  17.463 -19.185  1.00  4.310          H  
ATOM    262 3HG2 VAL A  17      13.797  18.464 -17.775  1.00  4.310          H  
ATOM    263  N   LYS A  18      12.401  19.217 -20.525  1.00  2.840          N  
ATOM    264  CA  LYS A  18      12.992  19.643 -21.780  1.00  3.080          C  
ATOM    265  C   LYS A  18      14.497  19.615 -21.683  1.00  2.840          C  
ATOM    266  O   LYS A  18      15.080  20.259 -20.814  1.00  2.890          O  
ATOM    267  CB  LYS A  18      12.518  21.045 -22.179  1.00  4.220          C  
ATOM    268  CG  LYS A  18      13.259  21.657 -23.408  1.00  4.220          C  
ATOM    269  CD  LYS A  18      12.978  20.904 -24.720  1.00  4.220          C  
ATOM    270  CE  LYS A  18      13.728  21.544 -25.887  1.00  4.220          C  
ATOM    271  NZ  LYS A  18      13.534  20.792 -27.164  1.00  4.220          N  
ATOM    272  H   LYS A  18      12.322  19.865 -19.734  1.00  3.410          H  
ATOM    273  HA  LYS A  18      12.694  18.938 -22.555  1.00  3.700          H  
ATOM    274 1HB  LYS A  18      11.454  21.018 -22.409  1.00  5.060          H  
ATOM    275 2HB  LYS A  18      12.653  21.725 -21.334  1.00  5.060          H  
ATOM    276 1HG  LYS A  18      12.938  22.692 -23.529  1.00  5.060          H  
ATOM    277 2HG  LYS A  18      14.334  21.668 -23.231  1.00  5.060          H  
ATOM    278 1HD  LYS A  18      13.306  19.874 -24.642  1.00  5.060          H  
ATOM    279 2HD  LYS A  18      11.909  20.915 -24.925  1.00  5.060          H  
ATOM    280 1HE  LYS A  18      13.379  22.566 -26.018  1.00  5.060          H  
ATOM    281 2HE  LYS A  18      14.793  21.561 -25.650  1.00  5.060          H  
ATOM    282 1HZ  LYS A  18      14.054  21.246 -27.900  1.00  5.060          H  
ATOM    283 2HZ  LYS A  18      13.874  19.845 -27.049  1.00  5.060          H  
ATOM    284 3HZ  LYS A  18      12.555  20.772 -27.407  1.00  5.060          H  
ATOM    285  N   ILE A  19      15.131  18.881 -22.581  1.00  2.810          N  
ATOM    286  CA  ILE A  19      16.580  18.755 -22.593  1.00  2.740          C  
ATOM    287  C   ILE A  19      17.201  19.554 -23.739  1.00  3.050          C  
ATOM    288  O   ILE A  19      16.763  19.429 -24.886  1.00  3.460          O  
ATOM    289  CB  ILE A  19      16.994  17.277 -22.662  1.00  3.860          C  
ATOM    290  CG1 ILE A  19      16.460  16.521 -21.414  1.00  3.860          C  
ATOM    291  CG2 ILE A  19      18.479  17.188 -22.697  1.00  3.860          C  
ATOM    292  CD1 ILE A  19      15.174  15.754 -21.597  1.00  3.860          C  
ATOM    293  H   ILE A  19      14.584  18.377 -23.267  1.00  3.370          H  
ATOM    294  HA  ILE A  19      16.974  19.162 -21.664  1.00  3.290          H  
ATOM    295  HB  ILE A  19      16.572  16.807 -23.548  1.00  4.640          H  
ATOM    296 1HG1 ILE A  19      17.226  15.831 -21.076  1.00  4.640          H  
ATOM    297 2HG1 ILE A  19      16.277  17.251 -20.634  1.00  4.640          H  
ATOM    298 1HG2 ILE A  19      18.780  16.145 -22.728  1.00  4.640          H  
ATOM    299 2HG2 ILE A  19      18.882  17.694 -23.572  1.00  4.640          H  
ATOM    300 3HG2 ILE A  19      18.853  17.662 -21.798  1.00  4.640          H  
ATOM    301 1HD1 ILE A  19      14.912  15.287 -20.654  1.00  4.640          H  
ATOM    302 2HD1 ILE A  19      14.369  16.410 -21.898  1.00  4.640          H  
ATOM    303 3HD1 ILE A  19      15.311  14.986 -22.354  1.00  4.640          H  
ATOM    304  N   GLU A  20      18.192  20.406 -23.419  1.00  3.010          N  
ATOM    305  CA  GLU A  20      18.828  21.244 -24.441  1.00  3.390          C  
ATOM    306  C   GLU A  20      20.325  20.977 -24.774  1.00  3.580          C  
ATOM    307  O   GLU A  20      20.685  21.015 -25.953  1.00  3.790          O  
ATOM    308  CB  GLU A  20      18.634  22.736 -24.069  1.00  4.590          C  
ATOM    309  CG  GLU A  20      17.140  23.198 -24.119  1.00  4.590          C  
ATOM    310  CD  GLU A  20      16.831  24.706 -23.792  1.00  4.590          C  
ATOM    311  OE1 GLU A  20      17.577  25.374 -23.095  1.00  4.590          O  
ATOM    312  OE2 GLU A  20      15.805  25.168 -24.255  1.00  4.590          O  
ATOM    313  H   GLU A  20      18.508  20.452 -22.447  1.00  3.610          H  
ATOM    314  HA  GLU A  20      18.280  21.083 -25.366  1.00  4.070          H  
ATOM    315 1HB  GLU A  20      19.004  22.901 -23.059  1.00  5.510          H  
ATOM    316 2HB  GLU A  20      19.220  23.363 -24.742  1.00  5.510          H  
ATOM    317 1HG  GLU A  20      16.761  22.983 -25.115  1.00  5.510          H  
ATOM    318 2HG  GLU A  20      16.582  22.577 -23.421  1.00  5.510          H  
ATOM    319  N   GLU A  21      21.201  20.739 -23.777  1.00  3.880          N  
ATOM    320  CA  GLU A  21      22.661  20.608 -24.084  1.00  4.230          C  
ATOM    321  C   GLU A  21      23.449  19.620 -23.222  1.00  3.930          C  
ATOM    322  O   GLU A  21      23.186  19.481 -22.040  1.00  4.010          O  
ATOM    323  CB  GLU A  21      23.388  21.962 -23.951  1.00  5.780          C  
ATOM    324  CG  GLU A  21      23.012  23.061 -24.930  1.00  5.780          C  
ATOM    325  CD  GLU A  21      23.748  24.363 -24.626  1.00  5.780          C  
ATOM    326  OE1 GLU A  21      24.479  24.393 -23.663  1.00  5.780          O  
ATOM    327  OE2 GLU A  21      23.488  25.347 -25.269  1.00  5.780          O  
ATOM    328  H   GLU A  21      20.842  20.664 -22.822  1.00  4.660          H  
ATOM    329  HA  GLU A  21      22.751  20.273 -25.118  1.00  5.080          H  
ATOM    330 1HB  GLU A  21      23.247  22.352 -22.968  1.00  6.940          H  
ATOM    331 2HB  GLU A  21      24.460  21.794 -24.066  1.00  6.940          H  
ATOM    332 1HG  GLU A  21      23.251  22.737 -25.941  1.00  6.940          H  
ATOM    333 2HG  GLU A  21      21.946  23.246 -24.877  1.00  6.940          H  
ATOM    334  N   VAL A  22      24.502  19.013 -23.774  1.00  3.860          N  
ATOM    335  CA  VAL A  22      25.358  18.125 -22.966  1.00  3.690          C  
ATOM    336  C   VAL A  22      26.253  18.942 -22.029  1.00  3.950          C  
ATOM    337  O   VAL A  22      26.903  19.891 -22.468  1.00  4.300          O  
ATOM    338  CB  VAL A  22      26.218  17.214 -23.863  1.00  5.230          C  
ATOM    339  CG1 VAL A  22      27.185  16.359 -23.005  1.00  5.230          C  
ATOM    340  CG2 VAL A  22      25.305  16.317 -24.653  1.00  5.230          C  
ATOM    341  H   VAL A  22      24.705  19.165 -24.754  1.00  4.630          H  
ATOM    342  HA  VAL A  22      24.726  17.481 -22.363  1.00  4.430          H  
ATOM    343  HB  VAL A  22      26.813  17.822 -24.537  1.00  6.280          H  
ATOM    344 1HG1 VAL A  22      27.775  15.717 -23.657  1.00  6.280          H  
ATOM    345 2HG1 VAL A  22      27.857  16.999 -22.441  1.00  6.280          H  
ATOM    346 3HG1 VAL A  22      26.602  15.741 -22.318  1.00  6.280          H  
ATOM    347 1HG2 VAL A  22      25.893  15.664 -25.296  1.00  6.280          H  
ATOM    348 2HG2 VAL A  22      24.729  15.713 -23.974  1.00  6.280          H  
ATOM    349 3HG2 VAL A  22      24.631  16.908 -25.262  1.00  6.280          H  
ATOM    350  N   ILE A  23      26.269  18.578 -20.740  1.00  4.070          N  
ATOM    351  CA  ILE A  23      27.047  19.301 -19.729  1.00  4.460          C  
ATOM    352  C   ILE A  23      28.090  18.519 -18.908  1.00  4.320          C  
ATOM    353  O   ILE A  23      28.507  19.004 -17.852  1.00  4.820          O  
ATOM    354  CB  ILE A  23      26.096  20.029 -18.762  1.00  6.090          C  
ATOM    355  CG1 ILE A  23      25.151  18.997 -18.095  1.00  6.090          C  
ATOM    356  CG2 ILE A  23      25.354  21.117 -19.498  1.00  6.090          C  
ATOM    357  CD1 ILE A  23      24.291  19.506 -16.952  1.00  6.090          C  
ATOM    358  H   ILE A  23      25.717  17.761 -20.474  1.00  4.880          H  
ATOM    359  HA  ILE A  23      27.599  20.074 -20.259  1.00  5.350          H  
ATOM    360  HB  ILE A  23      26.676  20.488 -17.978  1.00  7.310          H  
ATOM    361 1HG1 ILE A  23      24.511  18.613 -18.847  1.00  7.310          H  
ATOM    362 2HG1 ILE A  23      25.757  18.181 -17.725  1.00  7.310          H  
ATOM    363 1HG2 ILE A  23      24.751  21.644 -18.815  1.00  7.310          H  
ATOM    364 2HG2 ILE A  23      26.072  21.806 -19.936  1.00  7.310          H  
ATOM    365 3HG2 ILE A  23      24.742  20.687 -20.289  1.00  7.310          H  
ATOM    366 1HD1 ILE A  23      23.683  18.691 -16.576  1.00  7.310          H  
ATOM    367 2HD1 ILE A  23      24.920  19.879 -16.169  1.00  7.310          H  
ATOM    368 3HD1 ILE A  23      23.650  20.283 -17.288  1.00  7.310          H  
ATOM    369  N   GLY A  24      28.546  17.351 -19.364  1.00  3.920          N  
ATOM    370  CA  GLY A  24      29.567  16.653 -18.587  1.00  3.950          C  
ATOM    371  C   GLY A  24      30.052  15.323 -19.177  1.00  3.770          C  
ATOM    372  O   GLY A  24      31.253  15.148 -19.377  1.00  3.960          O  
ATOM    373  H   GLY A  24      28.201  16.944 -20.222  1.00  4.700          H  
ATOM    374 1HA  GLY A  24      30.424  17.317 -18.460  1.00  4.740          H  
ATOM    375 2HA  GLY A  24      29.174  16.471 -17.585  1.00  4.740          H  
ATOM    376  N   ALA A  25      29.158  14.372 -19.455  1.00  3.940          N  
ATOM    377  CA  ALA A  25      28.791  13.041 -19.934  1.00  4.070          C  
ATOM    378  C   ALA A  25      29.633  11.971 -19.249  1.00  4.220          C  
ATOM    379  O   ALA A  25      30.172  11.082 -19.905  1.00  4.560          O  
ATOM    380  CB  ALA A  25      28.995  12.955 -21.439  1.00  5.650          C  
ATOM    381  H   ALA A  25      30.050  13.960 -19.700  1.00  4.730          H  
ATOM    382  HA  ALA A  25      27.760  12.860 -19.665  1.00  4.880          H  
ATOM    383 1HB  ALA A  25      28.724  11.962 -21.792  1.00  6.780          H  
ATOM    384 2HB  ALA A  25      28.383  13.703 -21.936  1.00  6.780          H  
ATOM    385 3HB  ALA A  25      30.045  13.137 -21.665  1.00  6.780          H  
ATOM    386  N   GLY A  26      29.749  12.081 -17.932  1.00  4.270          N  
ATOM    387  CA  GLY A  26      30.565  11.180 -17.127  1.00  4.760          C  
ATOM    388  C   GLY A  26      29.842  10.072 -16.349  1.00  5.110          C  
ATOM    389  O   GLY A  26      29.781   8.917 -16.790  1.00  5.170          O  
ATOM    390  H   GLY A  26      29.258  12.833 -17.463  1.00  5.120          H  
ATOM    391 1HA  GLY A  26      31.313  10.722 -17.772  1.00  5.710          H  
ATOM    392 2HA  GLY A  26      31.123  11.786 -16.412  1.00  5.710          H  
ATOM    393  N   GLU A  27      29.339  10.445 -15.174  1.00  5.760          N  
ATOM    394  CA  GLU A  27      28.822   9.574 -14.111  1.00  6.340          C  
ATOM    395  C   GLU A  27      27.846   8.491 -14.570  1.00  6.250          C  
ATOM    396  O   GLU A  27      27.937   7.339 -14.147  1.00  6.610          O  
ATOM    397  CB  GLU A  27      28.066  10.466 -13.109  1.00  8.640          C  
ATOM    398  CG  GLU A  27      28.906  11.564 -12.433  1.00  8.640          C  
ATOM    399  CD  GLU A  27      29.000  12.844 -13.261  1.00  8.640          C  
ATOM    400  OE1 GLU A  27      28.606  12.796 -14.401  1.00  8.640          O  
ATOM    401  OE2 GLU A  27      29.451  13.843 -12.774  1.00  8.640          O  
ATOM    402  H   GLU A  27      29.366  11.442 -14.980  1.00  6.910          H  
ATOM    403  HA  GLU A  27      29.667   9.095 -13.617  1.00  7.610          H  
ATOM    404 1HB  GLU A  27      27.229  10.948 -13.611  1.00 10.370          H  
ATOM    405 2HB  GLU A  27      27.655   9.842 -12.310  1.00 10.370          H  
ATOM    406 1HG  GLU A  27      28.467  11.794 -11.467  1.00 10.370          H  
ATOM    407 2HG  GLU A  27      29.909  11.177 -12.268  1.00 10.370          H  
ATOM    408  N   PHE A  28      26.923   8.869 -15.434  1.00  5.890          N  
ATOM    409  CA  PHE A  28      25.922   7.971 -15.989  1.00  6.020          C  
ATOM    410  C   PHE A  28      25.955   8.036 -17.493  1.00  5.720          C  
ATOM    411  O   PHE A  28      24.933   7.835 -18.149  1.00  5.650          O  
ATOM    412  CB  PHE A  28      24.536   8.305 -15.452  1.00  8.380          C  
ATOM    413  CG  PHE A  28      24.374   7.983 -13.995  1.00  8.380          C  
ATOM    414  CD1 PHE A  28      24.735   8.871 -13.004  1.00  8.380          C  
ATOM    415  CD2 PHE A  28      23.836   6.761 -13.622  1.00  8.380          C  
ATOM    416  CE1 PHE A  28      24.592   8.535 -11.686  1.00  8.380          C  
ATOM    417  CE2 PHE A  28      23.677   6.428 -12.309  1.00  8.380          C  
ATOM    418  CZ  PHE A  28      24.059   7.308 -11.340  1.00  8.380          C  
ATOM    419  H   PHE A  28      26.924   9.836 -15.730  1.00  7.070          H  
ATOM    420  HA  PHE A  28      26.167   6.951 -15.690  1.00  7.220          H  
ATOM    421 1HB  PHE A  28      24.350   9.349 -15.604  1.00 10.050          H  
ATOM    422 2HB  PHE A  28      23.793   7.761 -16.004  1.00 10.050          H  
ATOM    423  HD1 PHE A  28      25.153   9.835 -13.276  1.00 10.050          H  
ATOM    424  HD2 PHE A  28      23.542   6.056 -14.392  1.00 10.050          H  
ATOM    425  HE1 PHE A  28      24.900   9.239 -10.910  1.00 10.050          H  
ATOM    426  HE2 PHE A  28      23.253   5.461 -12.037  1.00 10.050          H  
ATOM    427  HZ  PHE A  28      23.942   7.037 -10.294  1.00 10.050          H  
ATOM    428  N   GLY A  29      27.125   8.315 -18.047  1.00  5.470          N  
ATOM    429  CA  GLY A  29      27.204   8.495 -19.476  1.00  5.330          C  
ATOM    430  C   GLY A  29      26.630   9.870 -19.748  1.00  5.110          C  
ATOM    431  O   GLY A  29      26.665  10.727 -18.870  1.00  5.160          O  
ATOM    432  H   GLY A  29      27.969   8.430 -17.476  1.00  6.560          H  
ATOM    433 1HA  GLY A  29      28.244   8.443 -19.807  1.00  6.400          H  
ATOM    434 2HA  GLY A  29      26.636   7.726 -19.991  1.00  6.400          H  
ATOM    435  N   GLU A  30      26.078  10.096 -20.929  1.00  5.210          N  
ATOM    436  CA  GLU A  30      25.637  11.446 -21.273  1.00  5.120          C  
ATOM    437  C   GLU A  30      24.718  12.108 -20.233  1.00  4.620          C  
ATOM    438  O   GLU A  30      23.715  11.533 -19.799  1.00  4.670          O  
ATOM    439  CB  GLU A  30      24.953  11.450 -22.639  1.00  7.200          C  
ATOM    440  CG  GLU A  30      24.616  12.849 -23.133  1.00  7.200          C  
ATOM    441  CD  GLU A  30      24.049  12.895 -24.524  1.00  7.200          C  
ATOM    442  OE1 GLU A  30      22.898  12.603 -24.683  1.00  7.200          O  
ATOM    443  OE2 GLU A  30      24.784  13.205 -25.443  1.00  7.200          O  
ATOM    444  H   GLU A  30      26.026   9.330 -21.599  1.00  6.250          H  
ATOM    445  HA  GLU A  30      26.503  12.067 -21.370  1.00  6.140          H  
ATOM    446 1HB  GLU A  30      25.597  10.968 -23.374  1.00  8.640          H  
ATOM    447 2HB  GLU A  30      24.026  10.873 -22.585  1.00  8.640          H  
ATOM    448 1HG  GLU A  30      23.885  13.291 -22.461  1.00  8.640          H  
ATOM    449 2HG  GLU A  30      25.517  13.457 -23.091  1.00  8.640          H  
ATOM    450  N   VAL A  31      25.088  13.343 -19.862  1.00  4.310          N  
ATOM    451  CA  VAL A  31      24.342  14.177 -18.927  1.00  3.860          C  
ATOM    452  C   VAL A  31      24.092  15.510 -19.594  1.00  3.760          C  
ATOM    453  O   VAL A  31      25.036  16.121 -20.096  1.00  4.040          O  
ATOM    454  CB  VAL A  31      25.085  14.410 -17.585  1.00  5.580          C  
ATOM    455  CG1 VAL A  31      24.246  15.343 -16.675  1.00  5.580          C  
ATOM    456  CG2 VAL A  31      25.306  13.086 -16.884  1.00  5.580          C  
ATOM    457  H   VAL A  31      25.928  13.723 -20.273  1.00  5.170          H  
ATOM    458  HA  VAL A  31      23.395  13.695 -18.718  1.00  4.630          H  
ATOM    459  HB  VAL A  31      26.048  14.894 -17.776  1.00  6.700          H  
ATOM    460 1HG1 VAL A  31      24.773  15.495 -15.739  1.00  6.700          H  
ATOM    461 2HG1 VAL A  31      24.091  16.302 -17.153  1.00  6.700          H  
ATOM    462 3HG1 VAL A  31      23.283  14.881 -16.478  1.00  6.700          H  
ATOM    463 1HG2 VAL A  31      25.828  13.247 -15.940  1.00  6.700          H  
ATOM    464 2HG2 VAL A  31      24.357  12.617 -16.700  1.00  6.700          H  
ATOM    465 3HG2 VAL A  31      25.898  12.451 -17.505  1.00  6.700          H  
ATOM    466  N   CYS A  32      22.836  15.934 -19.612  1.00  3.520          N  
ATOM    467  CA  CYS A  32      22.445  17.187 -20.240  1.00  3.530          C  
ATOM    468  C   CYS A  32      21.800  18.227 -19.322  1.00  3.270          C  
ATOM    469  O   CYS A  32      21.274  17.915 -18.263  1.00  3.090          O  
ATOM    470  CB  CYS A  32      21.484  16.893 -21.370  1.00  4.940          C  
ATOM    471  SG  CYS A  32      22.165  15.884 -22.673  1.00  4.940          S  
ATOM    472  H   CYS A  32      22.137  15.330 -19.168  1.00  4.220          H  
ATOM    473  HA  CYS A  32      23.336  17.628 -20.651  1.00  4.240          H  
ATOM    474 1HB  CYS A  32      20.621  16.376 -20.959  1.00  5.930          H  
ATOM    475 2HB  CYS A  32      21.151  17.836 -21.803  1.00  5.930          H  
ATOM    476  HG  CYS A  32      22.575  14.896 -21.885  1.00  5.930          H  
ATOM    477  N   ARG A  33      21.841  19.492 -19.711  1.00  3.400          N  
ATOM    478  CA  ARG A  33      21.079  20.496 -18.989  1.00  3.270          C  
ATOM    479  C   ARG A  33      19.705  20.582 -19.603  1.00  2.870          C  
ATOM    480  O   ARG A  33      19.548  20.415 -20.830  1.00  3.040          O  
ATOM    481  CB  ARG A  33      21.694  21.879 -19.029  1.00  4.630          C  
ATOM    482  CG  ARG A  33      21.738  22.563 -20.366  1.00  4.630          C  
ATOM    483  CD  ARG A  33      22.258  23.965 -20.255  1.00  4.630          C  
ATOM    484  NE  ARG A  33      22.288  24.651 -21.561  1.00  4.630          N  
ATOM    485  CZ  ARG A  33      21.195  25.234 -22.144  1.00  4.630          C  
ATOM    486  NH1 ARG A  33      20.026  25.179 -21.548  1.00  4.630          N  
ATOM    487  NH2 ARG A  33      21.278  25.853 -23.322  1.00  4.630          N  
ATOM    488  H   ARG A  33      22.346  19.725 -20.556  1.00  4.080          H  
ATOM    489  HA  ARG A  33      20.978  20.194 -17.944  1.00  3.920          H  
ATOM    490 1HB  ARG A  33      21.150  22.531 -18.347  1.00  5.560          H  
ATOM    491 2HB  ARG A  33      22.662  21.818 -18.694  1.00  5.560          H  
ATOM    492 1HG  ARG A  33      22.400  21.994 -20.995  1.00  5.560          H  
ATOM    493 2HG  ARG A  33      20.756  22.604 -20.819  1.00  5.560          H  
ATOM    494 1HD  ARG A  33      21.647  24.544 -19.564  1.00  5.560          H  
ATOM    495 2HD  ARG A  33      23.281  23.924 -19.876  1.00  5.560          H  
ATOM    496  HE  ARG A  33      23.195  24.701 -22.067  1.00  5.560          H  
ATOM    497 1HH1 ARG A  33      19.925  24.717 -20.664  1.00  5.560          H  
ATOM    498 2HH1 ARG A  33      19.204  25.562 -22.021  1.00  5.560          H  
ATOM    499 1HH2 ARG A  33      22.170  25.910 -23.836  1.00  5.560          H  
ATOM    500 2HH2 ARG A  33      20.459  26.275 -23.735  1.00  5.560          H  
ATOM    501  N   GLY A  34      18.749  20.973 -18.776  1.00  2.580          N  
ATOM    502  CA  GLY A  34      17.390  21.202 -19.219  1.00  2.360          C  
ATOM    503  C   GLY A  34      16.518  21.746 -18.095  1.00  2.350          C  
ATOM    504  O   GLY A  34      17.026  22.236 -17.078  1.00  2.640          O  
ATOM    505  H   GLY A  34      18.960  21.030 -17.776  1.00  3.100          H  
ATOM    506 1HA  GLY A  34      17.377  21.882 -20.071  1.00  2.830          H  
ATOM    507 2HA  GLY A  34      16.990  20.256 -19.555  1.00  2.830          H  
ATOM    508  N   ARG A  35      15.209  21.733 -18.318  1.00  2.270          N  
ATOM    509  CA  ARG A  35      14.269  22.273 -17.339  1.00  2.400          C  
ATOM    510  C   ARG A  35      13.094  21.349 -17.089  1.00  2.310          C  
ATOM    511  O   ARG A  35      12.465  20.815 -18.012  1.00  2.460          O  
ATOM    512  CB  ARG A  35      13.749  23.637 -17.762  1.00  3.310          C  
ATOM    513  CG  ARG A  35      14.799  24.730 -17.801  1.00  3.310          C  
ATOM    514  CD  ARG A  35      14.243  26.005 -18.291  1.00  3.310          C  
ATOM    515  NE  ARG A  35      13.717  25.863 -19.638  1.00  3.310          N  
ATOM    516  CZ  ARG A  35      14.459  25.862 -20.775  1.00  3.310          C  
ATOM    517  NH1 ARG A  35      15.769  25.998 -20.717  1.00  3.310          N  
ATOM    518  NH2 ARG A  35      13.863  25.714 -21.947  1.00  3.310          N  
ATOM    519  H   ARG A  35      14.891  21.304 -19.192  1.00  2.720          H  
ATOM    520  HA  ARG A  35      14.798  22.398 -16.400  1.00  2.880          H  
ATOM    521 1HB  ARG A  35      13.291  23.558 -18.744  1.00  3.970          H  
ATOM    522 2HB  ARG A  35      12.971  23.957 -17.062  1.00  3.970          H  
ATOM    523 1HG  ARG A  35      15.159  24.893 -16.787  1.00  3.970          H  
ATOM    524 2HG  ARG A  35      15.626  24.432 -18.430  1.00  3.970          H  
ATOM    525 1HD  ARG A  35      13.434  26.312 -17.638  1.00  3.970          H  
ATOM    526 2HD  ARG A  35      14.999  26.771 -18.296  1.00  3.970          H  
ATOM    527  HE  ARG A  35      12.703  25.763 -19.724  1.00  3.970          H  
ATOM    528 1HH1 ARG A  35      16.228  26.107 -19.830  1.00  3.970          H  
ATOM    529 2HH1 ARG A  35      16.336  25.983 -21.584  1.00  3.970          H  
ATOM    530 1HH2 ARG A  35      12.862  25.605 -21.990  1.00  3.970          H  
ATOM    531 2HH2 ARG A  35      14.427  25.700 -22.818  1.00  3.970          H  
ATOM    532  N   LEU A  36      12.813  21.161 -15.812  1.00  2.340          N  
ATOM    533  CA  LEU A  36      11.738  20.305 -15.350  1.00  2.470          C  
ATOM    534  C   LEU A  36      10.493  21.042 -14.914  1.00  2.900          C  
ATOM    535  O   LEU A  36      10.524  21.873 -13.997  1.00  3.040          O  
ATOM    536  CB  LEU A  36      12.226  19.435 -14.198  1.00  3.410          C  
ATOM    537  CG  LEU A  36      11.151  18.598 -13.486  1.00  3.410          C  
ATOM    538  CD1 LEU A  36      10.532  17.566 -14.449  1.00  3.410          C  
ATOM    539  CD2 LEU A  36      11.798  17.959 -12.280  1.00  3.410          C  
ATOM    540  H   LEU A  36      13.379  21.677 -15.136  1.00  2.810          H  
ATOM    541  HA  LEU A  36      11.464  19.654 -16.178  1.00  2.960          H  
ATOM    542 1HB  LEU A  36      12.979  18.755 -14.583  1.00  4.090          H  
ATOM    543 2HB  LEU A  36      12.694  20.081 -13.458  1.00  4.090          H  
ATOM    544  HG  LEU A  36      10.343  19.244 -13.141  1.00  4.090          H  
ATOM    545 1HD1 LEU A  36       9.769  17.005 -13.918  1.00  4.090          H  
ATOM    546 2HD1 LEU A  36      10.068  18.056 -15.280  1.00  4.090          H  
ATOM    547 3HD1 LEU A  36      11.273  16.904 -14.815  1.00  4.090          H  
ATOM    548 1HD2 LEU A  36      11.061  17.382 -11.726  1.00  4.090          H  
ATOM    549 2HD2 LEU A  36      12.611  17.309 -12.583  1.00  4.090          H  
ATOM    550 3HD2 LEU A  36      12.187  18.751 -11.645  1.00  4.090          H  
ATOM    551  N   LYS A  37       9.388  20.710 -15.562  1.00  3.280          N  
ATOM    552  CA  LYS A  37       8.105  21.294 -15.270  1.00  3.750          C  
ATOM    553  C   LYS A  37       7.573  20.789 -13.940  1.00  3.980          C  
ATOM    554  O   LYS A  37       7.609  19.592 -13.637  1.00  4.270          O  
ATOM    555  CB  LYS A  37       7.128  20.967 -16.400  1.00  5.060          C  
ATOM    556  CG  LYS A  37       7.495  21.637 -17.728  1.00  5.060          C  
ATOM    557  CD  LYS A  37       6.529  21.274 -18.858  1.00  5.060          C  
ATOM    558  CE  LYS A  37       6.937  21.961 -20.162  1.00  5.060          C  
ATOM    559  NZ  LYS A  37       6.047  21.595 -21.312  1.00  5.060          N  
ATOM    560  H   LYS A  37       9.449  20.020 -16.305  1.00  3.940          H  
ATOM    561  HA  LYS A  37       8.218  22.376 -15.199  1.00  4.500          H  
ATOM    562 1HB  LYS A  37       7.098  19.891 -16.555  1.00  6.070          H  
ATOM    563 2HB  LYS A  37       6.124  21.289 -16.114  1.00  6.070          H  
ATOM    564 1HG  LYS A  37       7.500  22.720 -17.590  1.00  6.070          H  
ATOM    565 2HG  LYS A  37       8.503  21.327 -18.015  1.00  6.070          H  
ATOM    566 1HD  LYS A  37       6.543  20.194 -19.016  1.00  6.070          H  
ATOM    567 2HD  LYS A  37       5.518  21.574 -18.593  1.00  6.070          H  
ATOM    568 1HE  LYS A  37       6.893  23.039 -20.014  1.00  6.070          H  
ATOM    569 2HE  LYS A  37       7.964  21.681 -20.407  1.00  6.070          H  
ATOM    570 1HZ  LYS A  37       6.356  22.081 -22.139  1.00  6.070          H  
ATOM    571 2HZ  LYS A  37       6.086  20.593 -21.488  1.00  6.070          H  
ATOM    572 3HZ  LYS A  37       5.097  21.859 -21.104  1.00  6.070          H  
ATOM    573  N   GLN A  38       7.052  21.723 -13.175  1.00  4.100          N  
ATOM    574  CA  GLN A  38       6.425  21.520 -11.888  1.00  4.490          C  
ATOM    575  C   GLN A  38       4.922  21.629 -12.141  1.00  4.970          C  
ATOM    576  O   GLN A  38       4.551  22.258 -13.123  1.00  5.110          O  
ATOM    577  CB  GLN A  38       6.933  22.605 -10.931  1.00  6.130          C  
ATOM    578  CG  GLN A  38       8.427  22.585 -10.710  1.00  6.130          C  
ATOM    579  CD  GLN A  38       8.838  21.352  -9.979  1.00  6.130          C  
ATOM    580  OE1 GLN A  38       8.276  21.076  -8.918  1.00  6.130          O  
ATOM    581  NE2 GLN A  38       9.784  20.604 -10.498  1.00  6.130          N  
ATOM    582  H   GLN A  38       7.087  22.681 -13.521  1.00  4.920          H  
ATOM    583  HA  GLN A  38       6.688  20.533 -11.526  1.00  5.390          H  
ATOM    584 1HB  GLN A  38       6.685  23.557 -11.342  1.00  7.360          H  
ATOM    585 2HB  GLN A  38       6.458  22.542  -9.969  1.00  7.360          H  
ATOM    586 1HG  GLN A  38       8.937  22.592 -11.675  1.00  7.360          H  
ATOM    587 2HG  GLN A  38       8.719  23.457 -10.128  1.00  7.360          H  
ATOM    588 1HE2 GLN A  38      10.079  19.777 -10.008  1.00  7.360          H  
ATOM    589 2HE2 GLN A  38      10.211  20.864 -11.371  1.00  7.360          H  
ATOM    590  N   PRO A  39       4.038  21.117 -11.250  1.00  5.540          N  
ATOM    591  CA  PRO A  39       2.567  21.168 -11.332  1.00  6.100          C  
ATOM    592  C   PRO A  39       2.016  22.543 -11.736  1.00  6.170          C  
ATOM    593  O   PRO A  39       2.019  22.768 -12.947  1.00  6.370          O  
ATOM    594  CB  PRO A  39       2.170  20.781  -9.900  1.00  9.150          C  
ATOM    595  CG  PRO A  39       3.261  19.820  -9.472  1.00  9.150          C  
ATOM    596  CD  PRO A  39       4.531  20.408 -10.031  1.00  9.150          C  
ATOM    597  HA  PRO A  39       2.225  20.404 -12.036  1.00  7.320          H  
ATOM    598 1HB  PRO A  39       2.105  21.673  -9.261  1.00 10.980          H  
ATOM    599 2HB  PRO A  39       1.172  20.319  -9.904  1.00 10.980          H  
ATOM    600 1HG  PRO A  39       3.281  19.734  -8.373  1.00 10.980          H  
ATOM    601 2HG  PRO A  39       3.054  18.812  -9.863  1.00 10.980          H  
ATOM    602 1HD  PRO A  39       4.955  21.101  -9.302  1.00 10.980          H  
ATOM    603 2HD  PRO A  39       5.212  19.585 -10.277  1.00 10.980          H  
ATOM    604  N   GLY A  40       2.361  23.527 -10.904  1.00  6.250          N  
ATOM    605  CA  GLY A  40       1.459  24.667 -10.819  1.00  6.380          C  
ATOM    606  C   GLY A  40       1.965  25.810 -11.725  1.00  5.890          C  
ATOM    607  O   GLY A  40       2.047  26.961 -11.290  1.00  6.050          O  
ATOM    608  H   GLY A  40       3.297  23.878 -11.042  1.00  7.500          H  
ATOM    609 1HA  GLY A  40       0.456  24.368 -11.126  1.00  7.660          H  
ATOM    610 2HA  GLY A  40       1.394  25.009  -9.787  1.00  7.660          H  
ATOM    611  N   ARG A  41       2.280  25.486 -12.986  1.00  5.300          N  
ATOM    612  CA  ARG A  41       2.834  26.403 -13.992  1.00  5.180          C  
ATOM    613  C   ARG A  41       4.174  27.023 -13.572  1.00  4.930          C  
ATOM    614  O   ARG A  41       4.384  28.230 -13.693  1.00  4.980          O  
ATOM    615  CB  ARG A  41       1.841  27.504 -14.339  1.00  7.300          C  
ATOM    616  CG  ARG A  41       0.539  26.997 -14.935  1.00  7.300          C  
ATOM    617  CD  ARG A  41      -0.359  28.098 -15.342  1.00  7.300          C  
ATOM    618  NE  ARG A  41      -1.600  27.585 -15.924  1.00  7.300          N  
ATOM    619  CZ  ARG A  41      -2.635  28.338 -16.361  1.00  7.300          C  
ATOM    620  NH1 ARG A  41      -2.585  29.653 -16.287  1.00  7.300          N  
ATOM    621  NH2 ARG A  41      -3.706  27.745 -16.868  1.00  7.300          N  
ATOM    622  H   ARG A  41       2.135  24.511 -13.253  1.00  6.360          H  
ATOM    623  HA  ARG A  41       3.010  25.823 -14.900  1.00  6.220          H  
ATOM    624 1HB  ARG A  41       1.603  28.098 -13.461  1.00  8.760          H  
ATOM    625 2HB  ARG A  41       2.292  28.176 -15.069  1.00  8.760          H  
ATOM    626 1HG  ARG A  41       0.757  26.391 -15.813  1.00  8.760          H  
ATOM    627 2HG  ARG A  41       0.018  26.390 -14.197  1.00  8.760          H  
ATOM    628 1HD  ARG A  41      -0.608  28.697 -14.466  1.00  8.760          H  
ATOM    629 2HD  ARG A  41       0.142  28.718 -16.085  1.00  8.760          H  
ATOM    630  HE  ARG A  41      -1.690  26.579 -16.004  1.00  8.760          H  
ATOM    631 1HH1 ARG A  41      -1.773  30.110 -15.903  1.00  8.760          H  
ATOM    632 2HH1 ARG A  41      -3.362  30.208 -16.616  1.00  8.760          H  
ATOM    633 1HH2 ARG A  41      -3.746  26.736 -16.926  1.00  8.760          H  
ATOM    634 2HH2 ARG A  41      -4.484  28.297 -17.198  1.00  8.760          H  
ATOM    635  N   ARG A  42       5.067  26.179 -13.071  1.00  4.860          N  
ATOM    636  CA  ARG A  42       6.418  26.536 -12.627  1.00  4.750          C  
ATOM    637  C   ARG A  42       7.431  25.586 -13.267  1.00  4.300          C  
ATOM    638  O   ARG A  42       7.043  24.508 -13.720  1.00  4.330          O  
ATOM    639  CB  ARG A  42       6.565  26.450 -11.107  1.00  6.690          C  
ATOM    640  CG  ARG A  42       6.192  27.694 -10.275  1.00  6.690          C  
ATOM    641  CD  ARG A  42       4.730  27.843 -10.039  1.00  6.690          C  
ATOM    642  NE  ARG A  42       4.462  28.858  -9.019  1.00  6.690          N  
ATOM    643  CZ  ARG A  42       3.237  29.247  -8.580  1.00  6.690          C  
ATOM    644  NH1 ARG A  42       2.128  28.715  -9.066  1.00  6.690          N  
ATOM    645  NH2 ARG A  42       3.155  30.182  -7.639  1.00  6.690          N  
ATOM    646  H   ARG A  42       4.797  25.203 -13.036  1.00  5.830          H  
ATOM    647  HA  ARG A  42       6.639  27.555 -12.948  1.00  5.700          H  
ATOM    648 1HB  ARG A  42       5.930  25.649 -10.744  1.00  8.030          H  
ATOM    649 2HB  ARG A  42       7.594  26.184 -10.861  1.00  8.030          H  
ATOM    650 1HG  ARG A  42       6.687  27.644  -9.306  1.00  8.030          H  
ATOM    651 2HG  ARG A  42       6.526  28.584 -10.805  1.00  8.030          H  
ATOM    652 1HD  ARG A  42       4.256  28.167 -10.959  1.00  8.030          H  
ATOM    653 2HD  ARG A  42       4.302  26.897  -9.714  1.00  8.030          H  
ATOM    654  HE  ARG A  42       5.264  29.306  -8.605  1.00  8.030          H  
ATOM    655 1HH1 ARG A  42       2.160  27.995  -9.807  1.00  8.030          H  
ATOM    656 2HH1 ARG A  42       1.231  29.021  -8.725  1.00  8.030          H  
ATOM    657 1HH2 ARG A  42       3.996  30.595  -7.259  1.00  8.030          H  
ATOM    658 2HH2 ARG A  42       2.252  30.482  -7.301  1.00  8.030          H  
ATOM    659  N   GLU A  43       8.702  25.982 -13.341  1.00  4.090          N  
ATOM    660  CA  GLU A  43       9.748  25.075 -13.829  1.00  3.690          C  
ATOM    661  C   GLU A  43      11.067  25.353 -13.128  1.00  3.610          C  
ATOM    662  O   GLU A  43      11.315  26.482 -12.688  1.00  3.980          O  
ATOM    663  CB  GLU A  43       9.953  25.190 -15.350  1.00  5.330          C  
ATOM    664  CG  GLU A  43      10.448  26.558 -15.838  1.00  5.330          C  
ATOM    665  CD  GLU A  43      10.670  26.624 -17.341  1.00  5.330          C  
ATOM    666  OE1 GLU A  43      10.510  25.624 -18.003  1.00  5.330          O  
ATOM    667  OE2 GLU A  43      11.027  27.673 -17.822  1.00  5.330          O  
ATOM    668  H   GLU A  43       8.962  26.900 -13.003  1.00  4.910          H  
ATOM    669  HA  GLU A  43       9.459  24.052 -13.597  1.00  4.430          H  
ATOM    670 1HB  GLU A  43      10.680  24.437 -15.669  1.00  6.390          H  
ATOM    671 2HB  GLU A  43       9.015  24.966 -15.858  1.00  6.390          H  
ATOM    672 1HG  GLU A  43       9.716  27.315 -15.556  1.00  6.390          H  
ATOM    673 2HG  GLU A  43      11.385  26.795 -15.338  1.00  6.390          H  
ATOM    674  N   VAL A  44      11.921  24.331 -13.045  1.00  3.280          N  
ATOM    675  CA  VAL A  44      13.248  24.483 -12.451  1.00  3.260          C  
ATOM    676  C   VAL A  44      14.369  23.932 -13.337  1.00  2.940          C  
ATOM    677  O   VAL A  44      14.152  23.037 -14.159  1.00  2.680          O  
ATOM    678  CB  VAL A  44      13.282  23.766 -11.075  1.00  4.570          C  
ATOM    679  CG1 VAL A  44      12.240  24.381 -10.129  1.00  4.570          C  
ATOM    680  CG2 VAL A  44      13.000  22.255 -11.255  1.00  4.570          C  
ATOM    681  H   VAL A  44      11.610  23.425 -13.410  1.00  3.940          H  
ATOM    682  HA  VAL A  44      13.430  25.548 -12.294  1.00  3.910          H  
ATOM    683  HB  VAL A  44      14.267  23.904 -10.625  1.00  5.490          H  
ATOM    684 1HG1 VAL A  44      12.288  23.881  -9.161  1.00  5.490          H  
ATOM    685 2HG1 VAL A  44      12.448  25.444 -10.002  1.00  5.490          H  
ATOM    686 3HG1 VAL A  44      11.245  24.258 -10.543  1.00  5.490          H  
ATOM    687 1HG2 VAL A  44      13.034  21.760 -10.281  1.00  5.490          H  
ATOM    688 2HG2 VAL A  44      12.018  22.114 -11.697  1.00  5.490          H  
ATOM    689 3HG2 VAL A  44      13.748  21.812 -11.898  1.00  5.490          H  
ATOM    690  N   PHE A  45      15.597  24.389 -13.114  1.00  3.030          N  
ATOM    691  CA  PHE A  45      16.717  23.851 -13.884  1.00  2.900          C  
ATOM    692  C   PHE A  45      17.283  22.579 -13.306  1.00  2.630          C  
ATOM    693  O   PHE A  45      17.620  22.510 -12.112  1.00  2.830          O  
ATOM    694  CB  PHE A  45      17.847  24.862 -14.039  1.00  4.110          C  
ATOM    695  CG  PHE A  45      17.590  25.937 -15.010  1.00  4.110          C  
ATOM    696  CD1 PHE A  45      16.978  27.118 -14.651  1.00  4.110          C  
ATOM    697  CD2 PHE A  45      18.004  25.760 -16.326  1.00  4.110          C  
ATOM    698  CE1 PHE A  45      16.775  28.109 -15.589  1.00  4.110          C  
ATOM    699  CE2 PHE A  45      17.807  26.746 -17.262  1.00  4.110          C  
ATOM    700  CZ  PHE A  45      17.191  27.925 -16.892  1.00  4.110          C  
ATOM    701  H   PHE A  45      15.748  25.115 -12.426  1.00  3.640          H  
ATOM    702  HA  PHE A  45      16.358  23.618 -14.887  1.00  3.480          H  
ATOM    703 1HB  PHE A  45      18.083  25.309 -13.077  1.00  4.930          H  
ATOM    704 2HB  PHE A  45      18.724  24.344 -14.377  1.00  4.930          H  
ATOM    705  HD1 PHE A  45      16.657  27.270 -13.623  1.00  4.930          H  
ATOM    706  HD2 PHE A  45      18.494  24.819 -16.613  1.00  4.930          H  
ATOM    707  HE1 PHE A  45      16.291  29.042 -15.299  1.00  4.930          H  
ATOM    708  HE2 PHE A  45      18.137  26.600 -18.289  1.00  4.930          H  
ATOM    709  HZ  PHE A  45      17.032  28.713 -17.628  1.00  4.930          H  
ATOM    710  N   VAL A  46      17.424  21.594 -14.189  1.00  2.330          N  
ATOM    711  CA  VAL A  46      17.931  20.279 -13.835  1.00  2.220          C  
ATOM    712  C   VAL A  46      19.062  19.779 -14.727  1.00  2.370          C  
ATOM    713  O   VAL A  46      19.290  20.255 -15.847  1.00  2.520          O  
ATOM    714  CB  VAL A  46      16.788  19.225 -13.867  1.00  3.150          C  
ATOM    715  CG1 VAL A  46      15.735  19.582 -12.877  1.00  3.150          C  
ATOM    716  CG2 VAL A  46      16.165  19.143 -15.263  1.00  3.150          C  
ATOM    717  H   VAL A  46      17.159  21.790 -15.158  1.00  2.800          H  
ATOM    718  HA  VAL A  46      18.302  20.329 -12.815  1.00  2.660          H  
ATOM    719  HB  VAL A  46      17.202  18.250 -13.582  1.00  3.780          H  
ATOM    720 1HG1 VAL A  46      14.953  18.827 -12.878  1.00  3.780          H  
ATOM    721 2HG1 VAL A  46      16.199  19.634 -11.895  1.00  3.780          H  
ATOM    722 3HG1 VAL A  46      15.305  20.545 -13.128  1.00  3.780          H  
ATOM    723 1HG2 VAL A  46      15.373  18.397 -15.272  1.00  3.780          H  
ATOM    724 2HG2 VAL A  46      15.749  20.109 -15.535  1.00  3.780          H  
ATOM    725 3HG2 VAL A  46      16.923  18.868 -15.973  1.00  3.780          H  
ATOM    726  N   ALA A  47      19.755  18.788 -14.198  1.00  2.540          N  
ATOM    727  CA  ALA A  47      20.763  18.031 -14.904  1.00  2.840          C  
ATOM    728  C   ALA A  47      20.126  16.680 -15.166  1.00  2.780          C  
ATOM    729  O   ALA A  47      19.582  16.051 -14.251  1.00  2.980          O  
ATOM    730  CB  ALA A  47      22.047  17.918 -14.101  1.00  3.860          C  
ATOM    731  H   ALA A  47      19.512  18.507 -13.251  1.00  3.050          H  
ATOM    732  HA  ALA A  47      20.972  18.506 -15.861  1.00  3.410          H  
ATOM    733 1HB  ALA A  47      22.769  17.319 -14.651  1.00  4.630          H  
ATOM    734 2HB  ALA A  47      22.454  18.897 -13.933  1.00  4.630          H  
ATOM    735 3HB  ALA A  47      21.832  17.445 -13.145  1.00  4.630          H  
ATOM    736  N   ILE A  48      20.163  16.244 -16.408  1.00  2.730          N  
ATOM    737  CA  ILE A  48      19.498  15.021 -16.783  1.00  2.710          C  
ATOM    738  C   ILE A  48      20.458  13.918 -17.122  1.00  2.810          C  
ATOM    739  O   ILE A  48      21.187  13.999 -18.115  1.00  2.970          O  
ATOM    740  CB  ILE A  48      18.643  15.251 -18.067  1.00  3.800          C  
ATOM    741  CG1 ILE A  48      17.616  16.361 -17.874  1.00  3.800          C  
ATOM    742  CG2 ILE A  48      17.911  13.958 -18.472  1.00  3.800          C  
ATOM    743  CD1 ILE A  48      18.026  17.714 -18.384  1.00  3.800          C  
ATOM    744  H   ILE A  48      20.635  16.802 -17.107  1.00  3.280          H  
ATOM    745  HA  ILE A  48      18.866  14.688 -15.960  1.00  3.250          H  
ATOM    746  HB  ILE A  48      19.301  15.556 -18.879  1.00  4.560          H  
ATOM    747 1HG1 ILE A  48      16.701  16.067 -18.378  1.00  4.560          H  
ATOM    748 2HG1 ILE A  48      17.425  16.478 -16.825  1.00  4.560          H  
ATOM    749 1HG2 ILE A  48      17.335  14.125 -19.379  1.00  4.560          H  
ATOM    750 2HG2 ILE A  48      18.614  13.164 -18.648  1.00  4.560          H  
ATOM    751 3HG2 ILE A  48      17.244  13.664 -17.676  1.00  4.560          H  
ATOM    752 1HD1 ILE A  48      17.218  18.405 -18.201  1.00  4.560          H  
ATOM    753 2HD1 ILE A  48      18.901  18.062 -17.870  1.00  4.560          H  
ATOM    754 3HD1 ILE A  48      18.236  17.676 -19.441  1.00  4.560          H  
ATOM    755  N   LYS A  49      20.408  12.841 -16.357  1.00  2.830          N  
ATOM    756  CA  LYS A  49      21.240  11.697 -16.685  1.00  2.970          C  
ATOM    757  C   LYS A  49      20.406  10.971 -17.706  1.00  3.040          C  
ATOM    758  O   LYS A  49      19.266  10.591 -17.406  1.00  3.190          O  
ATOM    759  CB  LYS A  49      21.499  10.812 -15.484  1.00  4.100          C  
ATOM    760  CG  LYS A  49      22.560  11.310 -14.451  1.00  4.100          C  
ATOM    761  CD  LYS A  49      22.318  12.714 -13.868  1.00  4.100          C  
ATOM    762  CE  LYS A  49      23.267  12.941 -12.681  1.00  4.100          C  
ATOM    763  NZ  LYS A  49      23.410  14.378 -12.295  1.00  4.100          N  
ATOM    764  H   LYS A  49      19.793  12.845 -15.535  1.00  3.400          H  
ATOM    765  HA  LYS A  49      22.173  12.009 -17.153  1.00  3.560          H  
ATOM    766 1HB  LYS A  49      20.584  10.610 -15.026  1.00  4.920          H  
ATOM    767 2HB  LYS A  49      21.862   9.849 -15.847  1.00  4.920          H  
ATOM    768 1HG  LYS A  49      22.591  10.613 -13.622  1.00  4.920          H  
ATOM    769 2HG  LYS A  49      23.529  11.318 -14.922  1.00  4.920          H  
ATOM    770 1HD  LYS A  49      22.516  13.473 -14.623  1.00  4.920          H  
ATOM    771 2HD  LYS A  49      21.284  12.819 -13.528  1.00  4.920          H  
ATOM    772 1HE  LYS A  49      22.874  12.398 -11.841  1.00  4.920          H  
ATOM    773 2HE  LYS A  49      24.252  12.541 -12.931  1.00  4.920          H  
ATOM    774 1HZ  LYS A  49      24.040  14.454 -11.506  1.00  4.920          H  
ATOM    775 2HZ  LYS A  49      23.807  14.866 -13.085  1.00  4.920          H  
ATOM    776 3HZ  LYS A  49      22.498  14.792 -12.030  1.00  4.920          H  
ATOM    777  N   THR A  50      20.925  10.798 -18.918  1.00  3.070          N  
ATOM    778  CA  THR A  50      20.119  10.207 -19.977  1.00  3.240          C  
ATOM    779  C   THR A  50      20.735   9.014 -20.685  1.00  3.220          C  
ATOM    780  O   THR A  50      21.819   8.543 -20.344  1.00  3.270          O  
ATOM    781  CB  THR A  50      19.743  11.269 -21.025  1.00  4.470          C  
ATOM    782  OG1 THR A  50      18.769  10.705 -21.918  1.00  4.470          O  
ATOM    783  CG2 THR A  50      20.985  11.758 -21.798  1.00  4.470          C  
ATOM    784  H   THR A  50      21.886  11.101 -19.121  1.00  3.680          H  
ATOM    785  HA  THR A  50      19.187   9.858 -19.534  1.00  3.890          H  
ATOM    786  HB  THR A  50      19.299  12.117 -20.527  1.00  5.360          H  
ATOM    787  HG1 THR A  50      18.416  11.404 -22.486  1.00  5.360          H  
ATOM    788 1HG2 THR A  50      20.692  12.514 -22.526  1.00  5.360          H  
ATOM    789 2HG2 THR A  50      21.692  12.196 -21.103  1.00  5.360          H  
ATOM    790 3HG2 THR A  50      21.464  10.931 -22.323  1.00  5.360          H  
ATOM    791  N   LEU A  51      19.987   8.515 -21.658  1.00  3.300          N  
ATOM    792  CA  LEU A  51      20.364   7.363 -22.457  1.00  3.390          C  
ATOM    793  C   LEU A  51      20.663   7.810 -23.880  1.00  3.500          C  
ATOM    794  O   LEU A  51      20.135   8.814 -24.355  1.00  3.740          O  
ATOM    795  CB  LEU A  51      19.256   6.296 -22.448  1.00  4.710          C  
ATOM    796  CG  LEU A  51      18.952   5.493 -21.083  1.00  4.710          C  
ATOM    797  CD1 LEU A  51      20.225   4.883 -20.477  1.00  4.710          C  
ATOM    798  CD2 LEU A  51      18.263   6.392 -20.061  1.00  4.710          C  
ATOM    799  H   LEU A  51      19.115   9.003 -21.859  1.00  3.960          H  
ATOM    800  HA  LEU A  51      21.278   6.939 -22.055  1.00  4.070          H  
ATOM    801 1HB  LEU A  51      18.330   6.782 -22.748  1.00  5.650          H  
ATOM    802 2HB  LEU A  51      19.500   5.555 -23.209  1.00  5.650          H  
ATOM    803  HG  LEU A  51      18.291   4.680 -21.331  1.00  5.650          H  
ATOM    804 1HD1 LEU A  51      19.969   4.318 -19.580  1.00  5.650          H  
ATOM    805 2HD1 LEU A  51      20.671   4.224 -21.190  1.00  5.650          H  
ATOM    806 3HD1 LEU A  51      20.925   5.672 -20.207  1.00  5.650          H  
ATOM    807 1HD2 LEU A  51      18.024   5.833 -19.161  1.00  5.650          H  
ATOM    808 2HD2 LEU A  51      18.883   7.198 -19.772  1.00  5.650          H  
ATOM    809 3HD2 LEU A  51      17.345   6.788 -20.488  1.00  5.650          H  
ATOM    810  N   LYS A  52      21.476   7.037 -24.573  1.00  3.530          N  
ATOM    811  CA  LYS A  52      21.898   7.344 -25.928  1.00  3.760          C  
ATOM    812  C   LYS A  52      22.106   6.044 -26.703  1.00  4.110          C  
ATOM    813  O   LYS A  52      21.990   4.950 -26.148  1.00  4.280          O  
ATOM    814  CB  LYS A  52      23.145   8.240 -25.856  1.00  5.170          C  
ATOM    815  CG  LYS A  52      23.742   8.762 -27.158  1.00  5.170          C  
ATOM    816  CD  LYS A  52      24.847   9.763 -26.832  1.00  5.170          C  
ATOM    817  CE  LYS A  52      25.503  10.325 -28.077  1.00  5.170          C  
ATOM    818  NZ  LYS A  52      26.539  11.344 -27.734  1.00  5.170          N  
ATOM    819  H   LYS A  52      21.830   6.199 -24.134  1.00  4.240          H  
ATOM    820  HA  LYS A  52      21.105   7.904 -26.424  1.00  4.510          H  
ATOM    821 1HB  LYS A  52      22.908   9.119 -25.243  1.00  6.210          H  
ATOM    822 2HB  LYS A  52      23.920   7.719 -25.355  1.00  6.210          H  
ATOM    823 1HG  LYS A  52      24.201   7.953 -27.727  1.00  6.210          H  
ATOM    824 2HG  LYS A  52      22.975   9.246 -27.762  1.00  6.210          H  
ATOM    825 1HD  LYS A  52      24.420  10.590 -26.260  1.00  6.210          H  
ATOM    826 2HD  LYS A  52      25.604   9.279 -26.216  1.00  6.210          H  
ATOM    827 1HE  LYS A  52      25.972   9.514 -28.632  1.00  6.210          H  
ATOM    828 2HE  LYS A  52      24.743  10.790 -28.704  1.00  6.210          H  
ATOM    829 1HZ  LYS A  52      26.958  11.705 -28.579  1.00  6.210          H  
ATOM    830 2HZ  LYS A  52      26.089  12.114 -27.218  1.00  6.210          H  
ATOM    831 3HZ  LYS A  52      27.252  10.928 -27.159  1.00  6.210          H  
ATOM    832  N   VAL A  53      22.313   6.142 -28.001  1.00  4.580          N  
ATOM    833  CA  VAL A  53      22.488   4.938 -28.794  1.00  5.130          C  
ATOM    834  C   VAL A  53      23.672   4.133 -28.269  1.00  5.280          C  
ATOM    835  O   VAL A  53      24.759   4.667 -28.062  1.00  5.710          O  
ATOM    836  CB  VAL A  53      22.696   5.314 -30.278  1.00  6.960          C  
ATOM    837  CG1 VAL A  53      23.041   4.078 -31.122  1.00  6.960          C  
ATOM    838  CG2 VAL A  53      21.423   5.974 -30.801  1.00  6.960          C  
ATOM    839  H   VAL A  53      22.378   7.054 -28.427  1.00  5.500          H  
ATOM    840  HA  VAL A  53      21.585   4.332 -28.709  1.00  6.160          H  
ATOM    841  HB  VAL A  53      23.531   6.011 -30.358  1.00  8.350          H  
ATOM    842 1HG1 VAL A  53      23.182   4.382 -32.159  1.00  8.350          H  
ATOM    843 2HG1 VAL A  53      23.959   3.616 -30.764  1.00  8.350          H  
ATOM    844 3HG1 VAL A  53      22.226   3.357 -31.067  1.00  8.350          H  
ATOM    845 1HG2 VAL A  53      21.562   6.258 -31.845  1.00  8.350          H  
ATOM    846 2HG2 VAL A  53      20.593   5.271 -30.724  1.00  8.350          H  
ATOM    847 3HG2 VAL A  53      21.194   6.861 -30.217  1.00  8.350          H  
ATOM    848  N   GLY A  54      23.445   2.832 -28.073  1.00  5.260          N  
ATOM    849  CA  GLY A  54      24.446   1.909 -27.546  1.00  5.700          C  
ATOM    850  C   GLY A  54      24.225   1.606 -26.063  1.00  5.490          C  
ATOM    851  O   GLY A  54      24.811   0.666 -25.521  1.00  5.990          O  
ATOM    852  H   GLY A  54      22.521   2.472 -28.266  1.00  6.310          H  
ATOM    853 1HA  GLY A  54      24.411   0.980 -28.115  1.00  6.840          H  
ATOM    854 2HA  GLY A  54      25.439   2.333 -27.687  1.00  6.840          H  
ATOM    855  N   TYR A  55      23.363   2.386 -25.419  1.00  5.060          N  
ATOM    856  CA  TYR A  55      23.033   2.208 -24.013  1.00  5.160          C  
ATOM    857  C   TYR A  55      21.947   1.141 -23.920  1.00  5.040          C  
ATOM    858  O   TYR A  55      21.251   0.878 -24.905  1.00  5.240          O  
ATOM    859  CB  TYR A  55      22.577   3.522 -23.375  1.00  7.180          C  
ATOM    860  CG  TYR A  55      23.663   4.641 -23.189  1.00  7.180          C  
ATOM    861  CD1 TYR A  55      24.552   5.013 -24.218  1.00  7.180          C  
ATOM    862  CD2 TYR A  55      23.721   5.331 -21.977  1.00  7.180          C  
ATOM    863  CE1 TYR A  55      25.457   6.022 -24.021  1.00  7.180          C  
ATOM    864  CE2 TYR A  55      24.628   6.359 -21.795  1.00  7.180          C  
ATOM    865  CZ  TYR A  55      25.497   6.703 -22.819  1.00  7.180          C  
ATOM    866  OH  TYR A  55      26.409   7.733 -22.669  1.00  7.180          O  
ATOM    867  H   TYR A  55      22.916   3.163 -25.912  1.00  6.070          H  
ATOM    868  HA  TYR A  55      23.914   1.842 -23.486  1.00  6.190          H  
ATOM    869 1HB  TYR A  55      21.742   3.932 -23.933  1.00  8.620          H  
ATOM    870 2HB  TYR A  55      22.208   3.277 -22.397  1.00  8.620          H  
ATOM    871  HD1 TYR A  55      24.546   4.533 -25.181  1.00  8.620          H  
ATOM    872  HD2 TYR A  55      23.042   5.070 -21.170  1.00  8.620          H  
ATOM    873  HE1 TYR A  55      26.133   6.298 -24.830  1.00  8.620          H  
ATOM    874  HE2 TYR A  55      24.649   6.896 -20.842  1.00  8.620          H  
ATOM    875  HH  TYR A  55      26.947   7.797 -23.471  1.00  8.620          H  
ATOM    876  N   THR A  56      21.803   0.503 -22.760  1.00  4.990          N  
ATOM    877  CA  THR A  56      20.787  -0.548 -22.643  1.00  5.150          C  
ATOM    878  C   THR A  56      19.821  -0.491 -21.456  1.00  4.980          C  
ATOM    879  O   THR A  56      19.827   0.442 -20.641  1.00  4.720          O  
ATOM    880  CB  THR A  56      21.455  -1.930 -22.666  1.00  7.150          C  
ATOM    881  OG1 THR A  56      20.426  -2.923 -22.793  1.00  7.150          O  
ATOM    882  CG2 THR A  56      22.287  -2.163 -21.388  1.00  7.150          C  
ATOM    883  H   THR A  56      22.408   0.771 -21.981  1.00  5.990          H  
ATOM    884  HA  THR A  56      20.168  -0.494 -23.538  1.00  6.180          H  
ATOM    885  HB  THR A  56      22.111  -1.993 -23.537  1.00  8.580          H  
ATOM    886  HG1 THR A  56      20.832  -3.766 -23.047  1.00  8.580          H  
ATOM    887 1HG2 THR A  56      22.749  -3.148 -21.430  1.00  8.580          H  
ATOM    888 2HG2 THR A  56      23.064  -1.401 -21.321  1.00  8.580          H  
ATOM    889 3HG2 THR A  56      21.668  -2.103 -20.525  1.00  8.580          H  
ATOM    890  N   GLU A  57      18.950  -1.509 -21.401  1.00  5.240          N  
ATOM    891  CA  GLU A  57      17.932  -1.648 -20.357  1.00  5.240          C  
ATOM    892  C   GLU A  57      18.511  -1.754 -18.969  1.00  5.260          C  
ATOM    893  O   GLU A  57      17.944  -1.219 -18.018  1.00  5.060          O  
ATOM    894  CB  GLU A  57      17.023  -2.850 -20.598  1.00  7.340          C  
ATOM    895  CG  GLU A  57      15.918  -2.973 -19.537  1.00  7.340          C  
ATOM    896  CD  GLU A  57      14.925  -4.056 -19.793  1.00  7.340          C  
ATOM    897  OE1 GLU A  57      15.008  -4.694 -20.811  1.00  7.340          O  
ATOM    898  OE2 GLU A  57      14.073  -4.260 -18.940  1.00  7.340          O  
ATOM    899  H   GLU A  57      19.037  -2.224 -22.121  1.00  6.290          H  
ATOM    900  HA  GLU A  57      17.312  -0.758 -20.374  1.00  6.290          H  
ATOM    901 1HB  GLU A  57      16.558  -2.770 -21.579  1.00  8.800          H  
ATOM    902 2HB  GLU A  57      17.612  -3.766 -20.583  1.00  8.800          H  
ATOM    903 1HG  GLU A  57      16.384  -3.181 -18.581  1.00  8.800          H  
ATOM    904 2HG  GLU A  57      15.401  -2.016 -19.452  1.00  8.800          H  
ATOM    905  N   ARG A  58      19.622  -2.467 -18.840  1.00  5.570          N  
ATOM    906  CA  ARG A  58      20.240  -2.650 -17.540  1.00  5.750          C  
ATOM    907  C   ARG A  58      20.613  -1.299 -16.954  1.00  5.350          C  
ATOM    908  O   ARG A  58      20.450  -1.072 -15.754  1.00  5.340          O  
ATOM    909  CB  ARG A  58      21.481  -3.522 -17.649  1.00  7.980          C  
ATOM    910  CG  ARG A  58      21.205  -4.988 -17.953  1.00  7.980          C  
ATOM    911  CD  ARG A  58      22.416  -5.840 -17.763  1.00  7.980          C  
ATOM    912  NE  ARG A  58      23.488  -5.495 -18.707  1.00  7.980          N  
ATOM    913  CZ  ARG A  58      23.627  -5.995 -19.960  1.00  7.980          C  
ATOM    914  NH1 ARG A  58      22.758  -6.864 -20.442  1.00  7.980          N  
ATOM    915  NH2 ARG A  58      24.649  -5.605 -20.707  1.00  7.980          N  
ATOM    916  H   ARG A  58      20.025  -2.884 -19.667  1.00  6.680          H  
ATOM    917  HA  ARG A  58      19.524  -3.135 -16.878  1.00  6.900          H  
ATOM    918 1HB  ARG A  58      22.133  -3.138 -18.425  1.00  9.570          H  
ATOM    919 2HB  ARG A  58      22.034  -3.476 -16.712  1.00  9.570          H  
ATOM    920 1HG  ARG A  58      20.422  -5.352 -17.286  1.00  9.570          H  
ATOM    921 2HG  ARG A  58      20.870  -5.082 -18.985  1.00  9.570          H  
ATOM    922 1HD  ARG A  58      22.799  -5.690 -16.752  1.00  9.570          H  
ATOM    923 2HD  ARG A  58      22.159  -6.888 -17.888  1.00  9.570          H  
ATOM    924  HE  ARG A  58      24.192  -4.840 -18.388  1.00  9.570          H  
ATOM    925 1HH1 ARG A  58      21.978  -7.170 -19.882  1.00  9.570          H  
ATOM    926 2HH1 ARG A  58      22.873  -7.229 -21.377  1.00  9.570          H  
ATOM    927 1HH2 ARG A  58      25.318  -4.940 -20.340  1.00  9.570          H  
ATOM    928 2HH2 ARG A  58      24.766  -5.971 -21.640  1.00  9.570          H  
ATOM    929  N   GLN A  59      21.096  -0.394 -17.808  1.00  5.090          N  
ATOM    930  CA  GLN A  59      21.479   0.927 -17.360  1.00  4.810          C  
ATOM    931  C   GLN A  59      20.241   1.692 -16.924  1.00  4.330          C  
ATOM    932  O   GLN A  59      20.244   2.300 -15.856  1.00  4.140          O  
ATOM    933  CB  GLN A  59      22.238   1.645 -18.468  1.00  6.850          C  
ATOM    934  CG  GLN A  59      23.606   1.033 -18.714  1.00  6.850          C  
ATOM    935  CD  GLN A  59      24.293   1.586 -19.918  1.00  6.850          C  
ATOM    936  OE1 GLN A  59      23.728   1.603 -21.018  1.00  6.850          O  
ATOM    937  NE2 GLN A  59      25.520   2.055 -19.741  1.00  6.850          N  
ATOM    938  H   GLN A  59      21.176  -0.635 -18.787  1.00  6.110          H  
ATOM    939  HA  GLN A  59      22.137   0.826 -16.497  1.00  5.770          H  
ATOM    940 1HB  GLN A  59      21.666   1.608 -19.392  1.00  8.220          H  
ATOM    941 2HB  GLN A  59      22.368   2.695 -18.209  1.00  8.220          H  
ATOM    942 1HG  GLN A  59      24.233   1.225 -17.844  1.00  8.220          H  
ATOM    943 2HG  GLN A  59      23.489  -0.039 -18.854  1.00  8.220          H  
ATOM    944 1HE2 GLN A  59      26.027   2.440 -20.516  1.00  8.220          H  
ATOM    945 2HE2 GLN A  59      25.949   2.026 -18.835  1.00  8.220          H  
ATOM    946  N   ARG A  60      19.146   1.576 -17.686  1.00  4.230          N  
ATOM    947  CA  ARG A  60      17.921   2.272 -17.302  1.00  3.900          C  
ATOM    948  C   ARG A  60      17.424   1.789 -15.934  1.00  3.940          C  
ATOM    949  O   ARG A  60      16.986   2.594 -15.098  1.00  3.670          O  
ATOM    950  CB  ARG A  60      16.816   2.059 -18.324  1.00  5.590          C  
ATOM    951  CG  ARG A  60      17.075   2.720 -19.622  1.00  5.590          C  
ATOM    952  CD  ARG A  60      15.876   2.843 -20.479  1.00  5.590          C  
ATOM    953  NE  ARG A  60      15.264   1.588 -20.857  1.00  5.590          N  
ATOM    954  CZ  ARG A  60      15.597   0.825 -21.921  1.00  5.590          C  
ATOM    955  NH1 ARG A  60      16.581   1.180 -22.725  1.00  5.590          N  
ATOM    956  NH2 ARG A  60      14.932  -0.294 -22.151  1.00  5.590          N  
ATOM    957  H   ARG A  60      19.213   1.064 -18.573  1.00  5.080          H  
ATOM    958  HA  ARG A  60      18.138   3.339 -17.240  1.00  4.680          H  
ATOM    959 1HB  ARG A  60      16.693   0.996 -18.511  1.00  6.710          H  
ATOM    960 2HB  ARG A  60      15.881   2.428 -17.941  1.00  6.710          H  
ATOM    961 1HG  ARG A  60      17.423   3.699 -19.401  1.00  6.710          H  
ATOM    962 2HG  ARG A  60      17.846   2.170 -20.162  1.00  6.710          H  
ATOM    963 1HD  ARG A  60      15.148   3.400 -19.906  1.00  6.710          H  
ATOM    964 2HD  ARG A  60      16.116   3.403 -21.377  1.00  6.710          H  
ATOM    965  HE  ARG A  60      14.452   1.311 -20.289  1.00  6.710          H  
ATOM    966 1HH1 ARG A  60      17.097   2.030 -22.555  1.00  6.710          H  
ATOM    967 2HH1 ARG A  60      16.827   0.599 -23.516  1.00  6.710          H  
ATOM    968 1HH2 ARG A  60      14.208  -0.592 -21.512  1.00  6.710          H  
ATOM    969 2HH2 ARG A  60      15.172  -0.876 -22.942  1.00  6.710          H  
ATOM    970  N   ARG A  61      17.506   0.472 -15.698  1.00  4.350          N  
ATOM    971  CA  ARG A  61      17.072  -0.082 -14.424  1.00  4.520          C  
ATOM    972  C   ARG A  61      17.924   0.487 -13.287  1.00  4.380          C  
ATOM    973  O   ARG A  61      17.383   0.914 -12.256  1.00  4.300          O  
ATOM    974  CB  ARG A  61      17.176  -1.602 -14.422  1.00  6.260          C  
ATOM    975  CG  ARG A  61      16.173  -2.340 -15.320  1.00  6.260          C  
ATOM    976  CD  ARG A  61      16.391  -3.810 -15.272  1.00  6.260          C  
ATOM    977  NE  ARG A  61      15.524  -4.562 -16.203  1.00  6.260          N  
ATOM    978  CZ  ARG A  61      15.438  -5.906 -16.258  1.00  6.260          C  
ATOM    979  NH1 ARG A  61      16.122  -6.665 -15.420  1.00  6.260          N  
ATOM    980  NH2 ARG A  61      14.658  -6.453 -17.167  1.00  6.260          N  
ATOM    981  H   ARG A  61      17.838  -0.145 -16.448  1.00  5.220          H  
ATOM    982  HA  ARG A  61      16.033   0.198 -14.261  1.00  5.420          H  
ATOM    983 1HB  ARG A  61      18.172  -1.888 -14.751  1.00  7.510          H  
ATOM    984 2HB  ARG A  61      17.053  -1.971 -13.406  1.00  7.510          H  
ATOM    985 1HG  ARG A  61      15.162  -2.134 -14.978  1.00  7.510          H  
ATOM    986 2HG  ARG A  61      16.278  -2.008 -16.346  1.00  7.510          H  
ATOM    987 1HD  ARG A  61      17.429  -4.018 -15.534  1.00  7.510          H  
ATOM    988 2HD  ARG A  61      16.192  -4.159 -14.262  1.00  7.510          H  
ATOM    989  HE  ARG A  61      14.970  -4.050 -16.916  1.00  7.510          H  
ATOM    990 1HH1 ARG A  61      16.718  -6.246 -14.724  1.00  7.510          H  
ATOM    991 2HH1 ARG A  61      16.047  -7.670 -15.475  1.00  7.510          H  
ATOM    992 1HH2 ARG A  61      14.149  -5.837 -17.821  1.00  7.510          H  
ATOM    993 2HH2 ARG A  61      14.573  -7.451 -17.240  1.00  7.510          H  
ATOM    994  N   ASP A  62      19.253   0.547 -13.490  1.00  4.400          N  
ATOM    995  CA  ASP A  62      20.123   1.109 -12.468  1.00  4.390          C  
ATOM    996  C   ASP A  62      19.836   2.582 -12.260  1.00  3.910          C  
ATOM    997  O   ASP A  62      19.789   3.045 -11.121  1.00  3.900          O  
ATOM    998  CB  ASP A  62      21.602   0.942 -12.815  1.00  6.150          C  
ATOM    999  CG  ASP A  62      22.139  -0.488 -12.674  1.00  6.150          C  
ATOM   1000  OD1 ASP A  62      21.491  -1.321 -12.078  1.00  6.150          O  
ATOM   1001  OD2 ASP A  62      23.227  -0.718 -13.149  1.00  6.150          O  
ATOM   1002  H   ASP A  62      19.661   0.141 -14.341  1.00  5.280          H  
ATOM   1003  HA  ASP A  62      19.934   0.586 -11.532  1.00  5.270          H  
ATOM   1004 1HB  ASP A  62      21.754   1.262 -13.848  1.00  7.380          H  
ATOM   1005 2HB  ASP A  62      22.193   1.599 -12.179  1.00  7.380          H  
ATOM   1006  N   PHE A  63      19.552   3.330 -13.335  1.00  3.580          N  
ATOM   1007  CA  PHE A  63      19.283   4.751 -13.166  1.00  3.170          C  
ATOM   1008  C   PHE A  63      18.148   4.961 -12.190  1.00  2.940          C  
ATOM   1009  O   PHE A  63      18.252   5.782 -11.273  1.00  2.730          O  
ATOM   1010  CB  PHE A  63      18.827   5.436 -14.467  1.00  4.600          C  
ATOM   1011  CG  PHE A  63      19.838   5.859 -15.498  1.00  4.600          C  
ATOM   1012  CD1 PHE A  63      21.061   5.236 -15.688  1.00  4.600          C  
ATOM   1013  CD2 PHE A  63      19.517   6.933 -16.311  1.00  4.600          C  
ATOM   1014  CE1 PHE A  63      21.923   5.683 -16.672  1.00  4.600          C  
ATOM   1015  CE2 PHE A  63      20.374   7.369 -17.268  1.00  4.600          C  
ATOM   1016  CZ  PHE A  63      21.574   6.752 -17.456  1.00  4.600          C  
ATOM   1017  H   PHE A  63      19.601   2.913 -14.267  1.00  4.300          H  
ATOM   1018  HA  PHE A  63      20.182   5.219 -12.778  1.00  3.800          H  
ATOM   1019 1HB  PHE A  63      18.146   4.767 -14.967  1.00  5.520          H  
ATOM   1020 2HB  PHE A  63      18.246   6.309 -14.202  1.00  5.520          H  
ATOM   1021  HD1 PHE A  63      21.342   4.389 -15.065  1.00  5.520          H  
ATOM   1022  HD2 PHE A  63      18.557   7.434 -16.184  1.00  5.520          H  
ATOM   1023  HE1 PHE A  63      22.883   5.193 -16.827  1.00  5.520          H  
ATOM   1024  HE2 PHE A  63      20.102   8.206 -17.891  1.00  5.520          H  
ATOM   1025  HZ  PHE A  63      22.260   7.115 -18.240  1.00  5.520          H  
ATOM   1026  N   LEU A  64      17.075   4.188 -12.360  1.00  3.070          N  
ATOM   1027  CA  LEU A  64      15.916   4.313 -11.497  1.00  2.990          C  
ATOM   1028  C   LEU A  64      16.307   4.016 -10.045  1.00  3.070          C  
ATOM   1029  O   LEU A  64      15.920   4.758  -9.132  1.00  2.930          O  
ATOM   1030  CB  LEU A  64      14.786   3.395 -11.991  1.00  4.220          C  
ATOM   1031  CG  LEU A  64      13.372   3.578 -11.348  1.00  4.220          C  
ATOM   1032  CD1 LEU A  64      12.339   3.153 -12.389  1.00  4.220          C  
ATOM   1033  CD2 LEU A  64      13.215   2.734 -10.070  1.00  4.220          C  
ATOM   1034  H   LEU A  64      17.058   3.536 -13.158  1.00  3.680          H  
ATOM   1035  HA  LEU A  64      15.569   5.339 -11.553  1.00  3.590          H  
ATOM   1036 1HB  LEU A  64      14.681   3.526 -13.062  1.00  5.060          H  
ATOM   1037 2HB  LEU A  64      15.098   2.362 -11.819  1.00  5.060          H  
ATOM   1038  HG  LEU A  64      13.209   4.628 -11.110  1.00  5.060          H  
ATOM   1039 1HD1 LEU A  64      11.331   3.287 -11.986  1.00  5.060          H  
ATOM   1040 2HD1 LEU A  64      12.455   3.759 -13.285  1.00  5.060          H  
ATOM   1041 3HD1 LEU A  64      12.491   2.105 -12.644  1.00  5.060          H  
ATOM   1042 1HD2 LEU A  64      12.210   2.875  -9.668  1.00  5.060          H  
ATOM   1043 2HD2 LEU A  64      13.366   1.681 -10.310  1.00  5.060          H  
ATOM   1044 3HD2 LEU A  64      13.930   3.028  -9.315  1.00  5.060          H  
ATOM   1045  N   SER A  65      17.047   2.919  -9.812  1.00  3.360          N  
ATOM   1046  CA  SER A  65      17.453   2.570  -8.449  1.00  3.550          C  
ATOM   1047  C   SER A  65      18.325   3.656  -7.802  1.00  3.330          C  
ATOM   1048  O   SER A  65      18.142   3.991  -6.620  1.00  3.310          O  
ATOM   1049  CB  SER A  65      18.227   1.260  -8.444  1.00  4.890          C  
ATOM   1050  OG  SER A  65      17.418   0.170  -8.806  1.00  4.890          O  
ATOM   1051  H   SER A  65      17.307   2.302 -10.593  1.00  4.030          H  
ATOM   1052  HA  SER A  65      16.552   2.446  -7.849  1.00  4.260          H  
ATOM   1053 1HB  SER A  65      19.062   1.339  -9.142  1.00  5.870          H  
ATOM   1054 2HB  SER A  65      18.648   1.094  -7.456  1.00  5.870          H  
ATOM   1055  HG  SER A  65      17.996  -0.598  -8.807  1.00  5.870          H  
ATOM   1056  N   GLU A  66      19.252   4.229  -8.572  1.00  3.220          N  
ATOM   1057  CA  GLU A  66      20.118   5.259  -8.021  1.00  3.130          C  
ATOM   1058  C   GLU A  66      19.310   6.514  -7.720  1.00  2.820          C  
ATOM   1059  O   GLU A  66      19.565   7.204  -6.726  1.00  2.810          O  
ATOM   1060  CB  GLU A  66      21.273   5.571  -8.970  1.00  4.420          C  
ATOM   1061  CG  GLU A  66      22.251   4.415  -9.140  1.00  4.420          C  
ATOM   1062  CD  GLU A  66      22.801   3.951  -7.851  1.00  4.420          C  
ATOM   1063  OE1 GLU A  66      23.156   4.771  -7.055  1.00  4.420          O  
ATOM   1064  OE2 GLU A  66      22.843   2.763  -7.642  1.00  4.420          O  
ATOM   1065  H   GLU A  66      19.385   3.891  -9.531  1.00  3.860          H  
ATOM   1066  HA  GLU A  66      20.533   4.896  -7.081  1.00  3.760          H  
ATOM   1067 1HB  GLU A  66      20.880   5.837  -9.956  1.00  5.300          H  
ATOM   1068 2HB  GLU A  66      21.823   6.413  -8.593  1.00  5.300          H  
ATOM   1069 1HG  GLU A  66      21.746   3.585  -9.619  1.00  5.300          H  
ATOM   1070 2HG  GLU A  66      23.066   4.725  -9.780  1.00  5.300          H  
ATOM   1071  N   ALA A  67      18.335   6.818  -8.584  1.00  2.640          N  
ATOM   1072  CA  ALA A  67      17.469   7.956  -8.367  1.00  2.480          C  
ATOM   1073  C   ALA A  67      16.667   7.762  -7.082  1.00  2.480          C  
ATOM   1074  O   ALA A  67      16.540   8.684  -6.280  1.00  2.450          O  
ATOM   1075  CB  ALA A  67      16.534   8.139  -9.529  1.00  3.540          C  
ATOM   1076  H   ALA A  67      18.233   6.262  -9.437  1.00  3.170          H  
ATOM   1077  HA  ALA A  67      18.090   8.840  -8.274  1.00  2.980          H  
ATOM   1078 1HB  ALA A  67      15.933   9.006  -9.347  1.00  4.240          H  
ATOM   1079 2HB  ALA A  67      17.098   8.271 -10.425  1.00  4.240          H  
ATOM   1080 3HB  ALA A  67      15.905   7.260  -9.631  1.00  4.240          H  
ATOM   1081  N   SER A  68      16.210   6.534  -6.817  1.00  2.630          N  
ATOM   1082  CA  SER A  68      15.443   6.271  -5.603  1.00  2.760          C  
ATOM   1083  C   SER A  68      16.249   6.743  -4.398  1.00  2.760          C  
ATOM   1084  O   SER A  68      15.731   7.459  -3.535  1.00  2.780          O  
ATOM   1085  CB  SER A  68      15.122   4.794  -5.478  1.00  3.810          C  
ATOM   1086  OG  SER A  68      14.381   4.523  -4.320  1.00  3.810          O  
ATOM   1087  H   SER A  68      16.309   5.799  -7.527  1.00  3.160          H  
ATOM   1088  HA  SER A  68      14.510   6.832  -5.646  1.00  3.310          H  
ATOM   1089 1HB  SER A  68      14.572   4.459  -6.359  1.00  4.570          H  
ATOM   1090 2HB  SER A  68      16.042   4.236  -5.442  1.00  4.570          H  
ATOM   1091  HG  SER A  68      13.429   4.633  -4.560  1.00  4.570          H  
ATOM   1092  N   ILE A  69      17.542   6.408  -4.373  1.00  2.850          N  
ATOM   1093  CA  ILE A  69      18.399   6.872  -3.281  1.00  2.970          C  
ATOM   1094  C   ILE A  69      18.513   8.403  -3.293  1.00  2.750          C  
ATOM   1095  O   ILE A  69      18.339   9.045  -2.262  1.00  2.760          O  
ATOM   1096  CB  ILE A  69      19.806   6.257  -3.367  1.00  4.110          C  
ATOM   1097  CG1 ILE A  69      19.708   4.741  -3.072  1.00  4.110          C  
ATOM   1098  CG2 ILE A  69      20.736   6.995  -2.379  1.00  4.110          C  
ATOM   1099  CD1 ILE A  69      20.967   3.949  -3.413  1.00  4.110          C  
ATOM   1100  H   ILE A  69      17.885   5.776  -5.107  1.00  3.420          H  
ATOM   1101  HA  ILE A  69      17.955   6.573  -2.339  1.00  3.560          H  
ATOM   1102  HB  ILE A  69      20.198   6.360  -4.378  1.00  4.930          H  
ATOM   1103 1HG1 ILE A  69      19.482   4.606  -2.016  1.00  4.930          H  
ATOM   1104 2HG1 ILE A  69      18.882   4.327  -3.654  1.00  4.930          H  
ATOM   1105 1HG2 ILE A  69      21.736   6.580  -2.414  1.00  4.930          H  
ATOM   1106 2HG2 ILE A  69      20.799   8.041  -2.637  1.00  4.930          H  
ATOM   1107 3HG2 ILE A  69      20.337   6.906  -1.377  1.00  4.930          H  
ATOM   1108 1HD1 ILE A  69      20.804   2.898  -3.183  1.00  4.930          H  
ATOM   1109 2HD1 ILE A  69      21.188   4.055  -4.485  1.00  4.930          H  
ATOM   1110 3HD1 ILE A  69      21.813   4.310  -2.839  1.00  4.930          H  
ATOM   1111  N   MET A  70      18.764   9.007  -4.454  1.00  2.600          N  
ATOM   1112  CA  MET A  70      18.916  10.467  -4.532  1.00  2.500          C  
ATOM   1113  C   MET A  70      17.668  11.224  -4.098  1.00  2.320          C  
ATOM   1114  O   MET A  70      17.754  12.370  -3.633  1.00  2.330          O  
ATOM   1115  CB  MET A  70      19.311  10.872  -5.937  1.00  3.540          C  
ATOM   1116  CG  MET A  70      20.685  10.512  -6.301  1.00  3.540          C  
ATOM   1117  SD  MET A  70      21.908  11.305  -5.252  1.00  3.540          S  
ATOM   1118  CE  MET A  70      21.782  13.014  -5.769  1.00  3.540          C  
ATOM   1119  H   MET A  70      18.896   8.429  -5.291  1.00  3.120          H  
ATOM   1120  HA  MET A  70      19.711  10.756  -3.848  1.00  3.000          H  
ATOM   1121 1HB  MET A  70      18.642  10.400  -6.639  1.00  4.250          H  
ATOM   1122 2HB  MET A  70      19.218  11.928  -6.055  1.00  4.250          H  
ATOM   1123 1HG  MET A  70      20.820   9.433  -6.237  1.00  4.250          H  
ATOM   1124 2HG  MET A  70      20.857  10.817  -7.321  1.00  4.250          H  
ATOM   1125 1HE  MET A  70      22.521  13.594  -5.222  1.00  4.250          H  
ATOM   1126 2HE  MET A  70      21.983  13.095  -6.833  1.00  4.250          H  
ATOM   1127 3HE  MET A  70      20.792  13.410  -5.553  1.00  4.250          H  
ATOM   1128  N   GLY A  71      16.510  10.588  -4.225  1.00  2.280          N  
ATOM   1129  CA  GLY A  71      15.238  11.146  -3.812  1.00  2.290          C  
ATOM   1130  C   GLY A  71      15.164  11.350  -2.299  1.00  2.380          C  
ATOM   1131  O   GLY A  71      14.294  12.075  -1.809  1.00  2.440          O  
ATOM   1132  H   GLY A  71      16.496   9.676  -4.696  1.00  2.740          H  
ATOM   1133 1HA  GLY A  71      15.065  12.091  -4.306  1.00  2.750          H  
ATOM   1134 2HA  GLY A  71      14.452  10.466  -4.129  1.00  2.750          H  
ATOM   1135  N   GLN A  72      16.071  10.708  -1.555  1.00  2.510          N  
ATOM   1136  CA  GLN A  72      16.133  10.809  -0.109  1.00  2.690          C  
ATOM   1137  C   GLN A  72      17.088  11.902   0.354  1.00  2.570          C  
ATOM   1138  O   GLN A  72      17.188  12.158   1.556  1.00  2.700          O  
ATOM   1139  CB  GLN A  72      16.629   9.484   0.482  1.00  3.690          C  
ATOM   1140  CG  GLN A  72      15.729   8.300   0.235  1.00  3.690          C  
ATOM   1141  CD  GLN A  72      16.349   7.005   0.727  1.00  3.690          C  
ATOM   1142  OE1 GLN A  72      17.205   6.998   1.629  1.00  3.690          O  
ATOM   1143  NE2 GLN A  72      15.923   5.892   0.131  1.00  3.690          N  
ATOM   1144  H   GLN A  72      16.780  10.125  -2.009  1.00  3.010          H  
ATOM   1145  HA  GLN A  72      15.138  11.036   0.268  1.00  3.230          H  
ATOM   1146 1HB  GLN A  72      17.621   9.259   0.091  1.00  4.430          H  
ATOM   1147 2HB  GLN A  72      16.726   9.591   1.554  1.00  4.430          H  
ATOM   1148 1HG  GLN A  72      14.784   8.454   0.748  1.00  4.430          H  
ATOM   1149 2HG  GLN A  72      15.565   8.209  -0.843  1.00  4.430          H  
ATOM   1150 1HE2 GLN A  72      16.285   4.997   0.396  1.00  4.430          H  
ATOM   1151 2HE2 GLN A  72      15.236   5.949  -0.601  1.00  4.430          H  
ATOM   1152  N   PHE A  73      17.830  12.526  -0.564  1.00  2.430          N  
ATOM   1153  CA  PHE A  73      18.830  13.487  -0.134  1.00  2.420          C  
ATOM   1154  C   PHE A  73      18.423  14.898  -0.436  1.00  2.210          C  
ATOM   1155  O   PHE A  73      17.880  15.184  -1.500  1.00  2.260          O  
ATOM   1156  CB  PHE A  73      20.153  13.208  -0.839  1.00  3.390          C  
ATOM   1157  CG  PHE A  73      20.774  11.861  -0.527  1.00  3.390          C  
ATOM   1158  CD1 PHE A  73      20.519  11.153   0.657  1.00  3.390          C  
ATOM   1159  CD2 PHE A  73      21.606  11.290  -1.455  1.00  3.390          C  
ATOM   1160  CE1 PHE A  73      21.079   9.934   0.866  1.00  3.390          C  
ATOM   1161  CE2 PHE A  73      22.170  10.071  -1.241  1.00  3.390          C  
ATOM   1162  CZ  PHE A  73      21.905   9.389  -0.082  1.00  3.390          C  
ATOM   1163  H   PHE A  73      17.709  12.340  -1.563  1.00  2.920          H  
ATOM   1164  HA  PHE A  73      18.959  13.422   0.942  1.00  2.900          H  
ATOM   1165 1HB  PHE A  73      19.999  13.268  -1.924  1.00  4.070          H  
ATOM   1166 2HB  PHE A  73      20.863  13.987  -0.577  1.00  4.070          H  
ATOM   1167  HD1 PHE A  73      19.865  11.558   1.417  1.00  4.070          H  
ATOM   1168  HD2 PHE A  73      21.810  11.831  -2.378  1.00  4.070          H  
ATOM   1169  HE1 PHE A  73      20.862   9.397   1.782  1.00  4.070          H  
ATOM   1170  HE2 PHE A  73      22.825   9.634  -1.995  1.00  4.070          H  
ATOM   1171  HZ  PHE A  73      22.350   8.420   0.075  1.00  4.070          H  
ATOM   1172  N   ASP A  74      18.668  15.771   0.521  1.00  2.290          N  
ATOM   1173  CA  ASP A  74      18.436  17.192   0.377  1.00  2.290          C  
ATOM   1174  C   ASP A  74      19.165  17.794   1.550  1.00  2.250          C  
ATOM   1175  O   ASP A  74      18.599  17.919   2.641  1.00  2.470          O  
ATOM   1176  CB  ASP A  74      16.934  17.518   0.371  1.00  3.210          C  
ATOM   1177  CG  ASP A  74      16.623  18.961   0.010  1.00  3.210          C  
ATOM   1178  OD1 ASP A  74      17.522  19.764  -0.026  1.00  3.210          O  
ATOM   1179  OD2 ASP A  74      15.483  19.231  -0.322  1.00  3.210          O  
ATOM   1180  H   ASP A  74      19.125  15.447   1.383  1.00  2.750          H  
ATOM   1181  HA  ASP A  74      18.902  17.555  -0.532  1.00  2.750          H  
ATOM   1182 1HB  ASP A  74      16.420  16.875  -0.341  1.00  3.850          H  
ATOM   1183 2HB  ASP A  74      16.518  17.306   1.356  1.00  3.850          H  
ATOM   1184  N   HIS A  75      20.446  18.078   1.366  1.00  2.180          N  
ATOM   1185  CA  HIS A  75      21.256  18.481   2.499  1.00  2.290          C  
ATOM   1186  C   HIS A  75      22.104  19.677   2.127  1.00  2.360          C  
ATOM   1187  O   HIS A  75      22.354  19.901   0.941  1.00  2.300          O  
ATOM   1188  CB  HIS A  75      22.094  17.291   2.986  1.00  3.160          C  
ATOM   1189  CG  HIS A  75      21.284  16.162   3.626  1.00  3.160          C  
ATOM   1190  ND1 HIS A  75      20.536  15.219   2.899  1.00  3.160          N  
ATOM   1191  CD2 HIS A  75      21.123  15.849   4.928  1.00  3.160          C  
ATOM   1192  CE1 HIS A  75      19.970  14.380   3.757  1.00  3.160          C  
ATOM   1193  NE2 HIS A  75      20.312  14.748   4.988  1.00  3.160          N  
ATOM   1194  H   HIS A  75      20.872  17.995   0.431  1.00  2.620          H  
ATOM   1195  HA  HIS A  75      20.591  18.761   3.307  1.00  2.750          H  
ATOM   1196 1HB  HIS A  75      22.635  16.892   2.165  1.00  3.790          H  
ATOM   1197 2HB  HIS A  75      22.817  17.602   3.699  1.00  3.790          H  
ATOM   1198  HD2 HIS A  75      21.561  16.375   5.778  1.00  3.790          H  
ATOM   1199  HE1 HIS A  75      19.323  13.537   3.497  1.00  3.790          H  
ATOM   1200  HE2 HIS A  75      20.029  14.308   5.858  1.00  3.790          H  
ATOM   1201  N   PRO A  76      22.598  20.477   3.093  1.00  2.650          N  
ATOM   1202  CA  PRO A  76      23.426  21.636   2.833  1.00  2.840          C  
ATOM   1203  C   PRO A  76      24.538  21.356   1.832  1.00  2.810          C  
ATOM   1204  O   PRO A  76      24.856  22.230   1.030  1.00  2.980          O  
ATOM   1205  CB  PRO A  76      23.957  21.978   4.219  1.00  4.260          C  
ATOM   1206  CG  PRO A  76      22.863  21.513   5.167  1.00  4.260          C  
ATOM   1207  CD  PRO A  76      22.325  20.244   4.551  1.00  4.260          C  
ATOM   1208  HA  PRO A  76      22.781  22.451   2.458  1.00  3.410          H  
ATOM   1209 1HB  PRO A  76      24.915  21.485   4.380  1.00  5.110          H  
ATOM   1210 2HB  PRO A  76      24.148  23.057   4.288  1.00  5.110          H  
ATOM   1211 1HG  PRO A  76      23.286  21.342   6.169  1.00  5.110          H  
ATOM   1212 2HG  PRO A  76      22.094  22.296   5.273  1.00  5.110          H  
ATOM   1213 1HD  PRO A  76      22.878  19.391   4.955  1.00  5.110          H  
ATOM   1214 2HD  PRO A  76      21.249  20.190   4.769  1.00  5.110          H  
ATOM   1215  N   ASN A  77      25.109  20.134   1.835  1.00  2.700          N  
ATOM   1216  CA  ASN A  77      26.158  19.876   0.879  1.00  2.800          C  
ATOM   1217  C   ASN A  77      25.978  18.518   0.167  1.00  2.670          C  
ATOM   1218  O   ASN A  77      26.960  17.821  -0.119  1.00  2.890          O  
ATOM   1219  CB  ASN A  77      27.485  19.920   1.604  1.00  3.880          C  
ATOM   1220  CG  ASN A  77      27.753  21.277   2.287  1.00  3.880          C  
ATOM   1221  OD1 ASN A  77      27.529  21.463   3.520  1.00  3.880          O  
ATOM   1222  ND2 ASN A  77      28.222  22.231   1.517  1.00  3.880          N  
ATOM   1223  H   ASN A  77      24.853  19.412   2.490  1.00  3.240          H  
ATOM   1224  HA  ASN A  77      26.147  20.654   0.136  1.00  3.360          H  
ATOM   1225 1HB  ASN A  77      27.564  19.111   2.314  1.00  4.660          H  
ATOM   1226 2HB  ASN A  77      28.262  19.773   0.863  1.00  4.660          H  
ATOM   1227 1HD2 ASN A  77      28.406  23.135   1.898  1.00  4.660          H  
ATOM   1228 2HD2 ASN A  77      28.396  22.066   0.518  1.00  4.660          H  
ATOM   1229  N   ILE A  78      24.730  18.186  -0.203  1.00  2.410          N  
ATOM   1230  CA  ILE A  78      24.426  16.979  -1.006  1.00  2.380          C  
ATOM   1231  C   ILE A  78      23.398  17.332  -2.071  1.00  2.270          C  
ATOM   1232  O   ILE A  78      22.339  17.904  -1.763  1.00  2.270          O  
ATOM   1233  CB  ILE A  78      23.858  15.742  -0.231  1.00  3.340          C  
ATOM   1234  CG1 ILE A  78      24.771  15.282   0.890  1.00  3.340          C  
ATOM   1235  CG2 ILE A  78      23.718  14.530  -1.234  1.00  3.340          C  
ATOM   1236  CD1 ILE A  78      24.144  14.195   1.777  1.00  3.340          C  
ATOM   1237  H   ILE A  78      23.965  18.816   0.072  1.00  2.890          H  
ATOM   1238  HA  ILE A  78      25.331  16.661  -1.523  1.00  2.860          H  
ATOM   1239  HB  ILE A  78      22.880  15.969   0.172  1.00  4.010          H  
ATOM   1240 1HG1 ILE A  78      25.694  14.891   0.460  1.00  4.010          H  
ATOM   1241 2HG1 ILE A  78      25.014  16.124   1.514  1.00  4.010          H  
ATOM   1242 1HG2 ILE A  78      23.316  13.661  -0.757  1.00  4.010          H  
ATOM   1243 2HG2 ILE A  78      23.059  14.773  -2.029  1.00  4.010          H  
ATOM   1244 3HG2 ILE A  78      24.701  14.285  -1.646  1.00  4.010          H  
ATOM   1245 1HD1 ILE A  78      24.841  13.915   2.520  1.00  4.010          H  
ATOM   1246 2HD1 ILE A  78      23.245  14.559   2.244  1.00  4.010          H  
ATOM   1247 3HD1 ILE A  78      23.904  13.323   1.224  1.00  4.010          H  
ATOM   1248  N   ILE A  79      23.678  16.923  -3.302  1.00  2.400          N  
ATOM   1249  CA  ILE A  79      22.758  17.113  -4.416  1.00  2.400          C  
ATOM   1250  C   ILE A  79      21.467  16.351  -4.193  1.00  2.470          C  
ATOM   1251  O   ILE A  79      21.470  15.218  -3.732  1.00  2.790          O  
ATOM   1252  CB  ILE A  79      23.442  16.703  -5.742  1.00  3.360          C  
ATOM   1253  CG1 ILE A  79      24.627  17.663  -6.023  1.00  3.360          C  
ATOM   1254  CG2 ILE A  79      22.460  16.623  -6.932  1.00  3.360          C  
ATOM   1255  CD1 ILE A  79      24.236  19.131  -6.274  1.00  3.360          C  
ATOM   1256  H   ILE A  79      24.561  16.430  -3.481  1.00  2.880          H  
ATOM   1257  HA  ILE A  79      22.480  18.156  -4.458  1.00  2.880          H  
ATOM   1258  HB  ILE A  79      23.886  15.715  -5.600  1.00  4.030          H  
ATOM   1259 1HG1 ILE A  79      25.293  17.638  -5.163  1.00  4.030          H  
ATOM   1260 2HG1 ILE A  79      25.165  17.295  -6.875  1.00  4.030          H  
ATOM   1261 1HG2 ILE A  79      23.005  16.305  -7.820  1.00  4.030          H  
ATOM   1262 2HG2 ILE A  79      21.679  15.896  -6.719  1.00  4.030          H  
ATOM   1263 3HG2 ILE A  79      21.998  17.588  -7.119  1.00  4.030          H  
ATOM   1264 1HD1 ILE A  79      25.126  19.727  -6.437  1.00  4.030          H  
ATOM   1265 2HD1 ILE A  79      23.598  19.212  -7.154  1.00  4.030          H  
ATOM   1266 3HD1 ILE A  79      23.721  19.527  -5.449  1.00  4.030          H  
ATOM   1267  N   ARG A  80      20.357  17.012  -4.473  1.00  2.340          N  
ATOM   1268  CA  ARG A  80      19.046  16.419  -4.290  1.00  2.520          C  
ATOM   1269  C   ARG A  80      18.455  16.096  -5.642  1.00  2.280          C  
ATOM   1270  O   ARG A  80      18.694  16.824  -6.622  1.00  2.130          O  
ATOM   1271  CB  ARG A  80      18.116  17.414  -3.588  1.00  3.460          C  
ATOM   1272  CG  ARG A  80      17.751  18.660  -4.422  1.00  3.460          C  
ATOM   1273  CD  ARG A  80      17.051  19.757  -3.635  1.00  3.460          C  
ATOM   1274  NE  ARG A  80      15.694  19.409  -3.181  1.00  3.460          N  
ATOM   1275  CZ  ARG A  80      14.581  19.449  -3.943  1.00  3.460          C  
ATOM   1276  NH1 ARG A  80      14.664  19.778  -5.213  1.00  3.460          N  
ATOM   1277  NH2 ARG A  80      13.417  19.152  -3.401  1.00  3.460          N  
ATOM   1278  H   ARG A  80      20.437  17.950  -4.834  1.00  2.810          H  
ATOM   1279  HA  ARG A  80      19.135  15.505  -3.703  1.00  3.020          H  
ATOM   1280 1HB  ARG A  80      17.189  16.917  -3.305  1.00  4.150          H  
ATOM   1281 2HB  ARG A  80      18.586  17.767  -2.692  1.00  4.150          H  
ATOM   1282 1HG  ARG A  80      18.654  19.085  -4.856  1.00  4.150          H  
ATOM   1283 2HG  ARG A  80      17.081  18.353  -5.228  1.00  4.150          H  
ATOM   1284 1HD  ARG A  80      17.648  19.974  -2.746  1.00  4.150          H  
ATOM   1285 2HD  ARG A  80      16.993  20.657  -4.243  1.00  4.150          H  
ATOM   1286  HE  ARG A  80      15.569  19.183  -2.178  1.00  4.150          H  
ATOM   1287 1HH1 ARG A  80      15.561  20.001  -5.620  1.00  4.150          H  
ATOM   1288 2HH1 ARG A  80      13.838  19.807  -5.835  1.00  4.150          H  
ATOM   1289 1HH2 ARG A  80      13.375  18.899  -2.416  1.00  4.150          H  
ATOM   1290 2HH2 ARG A  80      12.581  19.173  -3.960  1.00  4.150          H  
ATOM   1291  N   LEU A  81      17.646  15.038  -5.685  1.00  2.530          N  
ATOM   1292  CA  LEU A  81      16.894  14.680  -6.880  1.00  2.470          C  
ATOM   1293  C   LEU A  81      15.618  15.519  -6.940  1.00  2.490          C  
ATOM   1294  O   LEU A  81      14.965  15.711  -5.914  1.00  2.920          O  
ATOM   1295  CB  LEU A  81      16.432  13.228  -6.767  1.00  3.480          C  
ATOM   1296  CG  LEU A  81      15.864  12.529  -7.979  1.00  3.480          C  
ATOM   1297  CD1 LEU A  81      16.938  12.219  -8.957  1.00  3.480          C  
ATOM   1298  CD2 LEU A  81      15.098  11.324  -7.553  1.00  3.480          C  
ATOM   1299  H   LEU A  81      17.561  14.437  -4.857  1.00  3.040          H  
ATOM   1300  HA  LEU A  81      17.494  14.859  -7.758  1.00  2.960          H  
ATOM   1301 1HB  LEU A  81      17.226  12.658  -6.424  1.00  4.180          H  
ATOM   1302 2HB  LEU A  81      15.661  13.219  -6.031  1.00  4.180          H  
ATOM   1303  HG  LEU A  81      15.234  13.169  -8.462  1.00  4.180          H  
ATOM   1304 1HD1 LEU A  81      16.479  11.757  -9.828  1.00  4.180          H  
ATOM   1305 2HD1 LEU A  81      17.426  13.121  -9.264  1.00  4.180          H  
ATOM   1306 3HD1 LEU A  81      17.658  11.542  -8.513  1.00  4.180          H  
ATOM   1307 1HD2 LEU A  81      14.671  10.833  -8.418  1.00  4.180          H  
ATOM   1308 2HD2 LEU A  81      15.761  10.676  -7.062  1.00  4.180          H  
ATOM   1309 3HD2 LEU A  81      14.300  11.619  -6.875  1.00  4.180          H  
ATOM   1310  N   GLU A  82      15.231  15.992  -8.126  1.00  2.320          N  
ATOM   1311  CA  GLU A  82      13.926  16.644  -8.255  1.00  2.620          C  
ATOM   1312  C   GLU A  82      12.901  15.527  -8.393  1.00  2.780          C  
ATOM   1313  O   GLU A  82      11.811  15.563  -7.820  1.00  3.210          O  
ATOM   1314  CB  GLU A  82      13.840  17.572  -9.466  1.00  3.550          C  
ATOM   1315  CG  GLU A  82      14.683  18.838  -9.427  1.00  3.550          C  
ATOM   1316  CD  GLU A  82      14.305  19.801  -8.340  1.00  3.550          C  
ATOM   1317  OE1 GLU A  82      13.220  19.715  -7.822  1.00  3.550          O  
ATOM   1318  OE2 GLU A  82      15.110  20.641  -8.026  1.00  3.550          O  
ATOM   1319  H   GLU A  82      15.805  15.827  -8.945  1.00  2.780          H  
ATOM   1320  HA  GLU A  82      13.711  17.212  -7.349  1.00  3.140          H  
ATOM   1321 1HB  GLU A  82      14.122  17.018 -10.366  1.00  4.260          H  
ATOM   1322 2HB  GLU A  82      12.806  17.874  -9.581  1.00  4.260          H  
ATOM   1323 1HG  GLU A  82      15.736  18.572  -9.326  1.00  4.260          H  
ATOM   1324 2HG  GLU A  82      14.545  19.342 -10.364  1.00  4.260          H  
ATOM   1325  N   GLY A  83      13.304  14.504  -9.142  1.00  2.690          N  
ATOM   1326  CA  GLY A  83      12.508  13.298  -9.353  1.00  2.980          C  
ATOM   1327  C   GLY A  83      13.141  12.369 -10.384  1.00  2.810          C  
ATOM   1328  O   GLY A  83      14.205  12.660 -10.955  1.00  2.760          O  
ATOM   1329  H   GLY A  83      14.210  14.618  -9.604  1.00  3.230          H  
ATOM   1330 1HA  GLY A  83      12.428  12.763  -8.406  1.00  3.580          H  
ATOM   1331 2HA  GLY A  83      11.498  13.548  -9.639  1.00  3.580          H  
ATOM   1332  N   VAL A  84      12.480  11.243 -10.613  1.00  2.990          N  
ATOM   1333  CA  VAL A  84      12.969  10.242 -11.553  1.00  3.080          C  
ATOM   1334  C   VAL A  84      11.971  10.118 -12.674  1.00  3.350          C  
ATOM   1335  O   VAL A  84      10.777  10.030 -12.417  1.00  3.500          O  
ATOM   1336  CB  VAL A  84      13.188   8.876 -10.842  1.00  4.280          C  
ATOM   1337  CG1 VAL A  84      11.889   8.328 -10.213  1.00  4.280          C  
ATOM   1338  CG2 VAL A  84      13.781   7.852 -11.832  1.00  4.280          C  
ATOM   1339  H   VAL A  84      11.591  11.097 -10.123  1.00  3.590          H  
ATOM   1340  HA  VAL A  84      13.922  10.573 -11.968  1.00  3.700          H  
ATOM   1341  HB  VAL A  84      13.865   9.032 -10.036  1.00  5.130          H  
ATOM   1342 1HG1 VAL A  84      12.105   7.392  -9.699  1.00  5.130          H  
ATOM   1343 2HG1 VAL A  84      11.498   9.040  -9.499  1.00  5.130          H  
ATOM   1344 3HG1 VAL A  84      11.145   8.138 -10.972  1.00  5.130          H  
ATOM   1345 1HG2 VAL A  84      13.957   6.928 -11.307  1.00  5.130          H  
ATOM   1346 2HG2 VAL A  84      13.092   7.666 -12.655  1.00  5.130          H  
ATOM   1347 3HG2 VAL A  84      14.724   8.230 -12.233  1.00  5.130          H  
ATOM   1348  N   VAL A  85      12.452  10.132 -13.898  1.00  3.550          N  
ATOM   1349  CA  VAL A  85      11.570  10.023 -15.038  1.00  3.850          C  
ATOM   1350  C   VAL A  85      11.361   8.580 -15.342  1.00  3.980          C  
ATOM   1351  O   VAL A  85      12.338   7.837 -15.443  1.00  4.260          O  
ATOM   1352  CB  VAL A  85      12.156  10.742 -16.247  1.00  5.270          C  
ATOM   1353  CG1 VAL A  85      11.332  10.582 -17.466  1.00  5.270          C  
ATOM   1354  CG2 VAL A  85      12.269  12.177 -15.930  1.00  5.270          C  
ATOM   1355  H   VAL A  85      13.467  10.169 -14.014  1.00  4.260          H  
ATOM   1356  HA  VAL A  85      10.624  10.469 -14.782  1.00  4.620          H  
ATOM   1357  HB  VAL A  85      13.088  10.324 -16.452  1.00  6.320          H  
ATOM   1358 1HG1 VAL A  85      11.826  11.120 -18.260  1.00  6.320          H  
ATOM   1359 2HG1 VAL A  85      11.246   9.531 -17.736  1.00  6.320          H  
ATOM   1360 3HG1 VAL A  85      10.345  10.999 -17.301  1.00  6.320          H  
ATOM   1361 1HG2 VAL A  85      12.712  12.703 -16.770  1.00  6.320          H  
ATOM   1362 2HG2 VAL A  85      11.290  12.575 -15.733  1.00  6.320          H  
ATOM   1363 3HG2 VAL A  85      12.884  12.291 -15.059  1.00  6.320          H  
ATOM   1364  N   THR A  86      10.107   8.174 -15.459  1.00  4.040          N  
ATOM   1365  CA  THR A  86       9.821   6.784 -15.763  1.00  4.370          C  
ATOM   1366  C   THR A  86       8.721   6.622 -16.810  1.00  4.500          C  
ATOM   1367  O   THR A  86       7.642   7.212 -16.722  1.00  5.050          O  
ATOM   1368  CB  THR A  86       9.362   6.038 -14.493  1.00  5.990          C  
ATOM   1369  OG1 THR A  86       8.131   6.622 -14.041  1.00  5.990          O  
ATOM   1370  CG2 THR A  86      10.411   6.181 -13.378  1.00  5.990          C  
ATOM   1371  H   THR A  86       9.363   8.872 -15.379  1.00  4.850          H  
ATOM   1372  HA  THR A  86      10.724   6.313 -16.152  1.00  5.240          H  
ATOM   1373  HB  THR A  86       9.209   4.984 -14.731  1.00  7.180          H  
ATOM   1374  HG1 THR A  86       7.737   6.100 -13.302  1.00  7.180          H  
ATOM   1375 1HG2 THR A  86      10.068   5.648 -12.495  1.00  7.180          H  
ATOM   1376 2HG2 THR A  86      11.355   5.765 -13.712  1.00  7.180          H  
ATOM   1377 3HG2 THR A  86      10.543   7.222 -13.127  1.00  7.180          H  
ATOM   1378  N   LYS A  87       8.966   5.706 -17.733  1.00  4.340          N  
ATOM   1379  CA  LYS A  87       8.034   5.261 -18.756  1.00  4.610          C  
ATOM   1380  C   LYS A  87       8.069   3.746 -18.747  1.00  4.520          C  
ATOM   1381  O   LYS A  87       8.800   3.161 -17.951  1.00  4.730          O  
ATOM   1382  CB  LYS A  87       8.379   5.834 -20.118  1.00  6.350          C  
ATOM   1383  CG  LYS A  87       8.375   7.345 -20.223  1.00  6.350          C  
ATOM   1384  CD  LYS A  87       6.964   7.994 -20.062  1.00  6.350          C  
ATOM   1385  CE  LYS A  87       6.039   7.749 -21.269  1.00  6.350          C  
ATOM   1386  NZ  LYS A  87       4.699   8.430 -21.091  1.00  6.350          N  
ATOM   1387  H   LYS A  87       9.912   5.310 -17.765  1.00  5.210          H  
ATOM   1388  HA  LYS A  87       7.026   5.560 -18.479  1.00  5.530          H  
ATOM   1389 1HB  LYS A  87       9.389   5.561 -20.301  1.00  7.620          H  
ATOM   1390 2HB  LYS A  87       7.765   5.400 -20.896  1.00  7.620          H  
ATOM   1391 1HG  LYS A  87       9.029   7.720 -19.443  1.00  7.620          H  
ATOM   1392 2HG  LYS A  87       8.791   7.631 -21.186  1.00  7.620          H  
ATOM   1393 1HD  LYS A  87       6.482   7.660 -19.147  1.00  7.620          H  
ATOM   1394 2HD  LYS A  87       7.094   9.069 -19.981  1.00  7.620          H  
ATOM   1395 1HE  LYS A  87       6.520   8.141 -22.163  1.00  7.620          H  
ATOM   1396 2HE  LYS A  87       5.873   6.680 -21.394  1.00  7.620          H  
ATOM   1397 1HZ  LYS A  87       4.117   8.273 -21.889  1.00  7.620          H  
ATOM   1398 2HZ  LYS A  87       4.236   8.085 -20.270  1.00  7.620          H  
ATOM   1399 3HZ  LYS A  87       4.817   9.431 -20.957  1.00  7.620          H  
ATOM   1400  N   SER A  88       7.292   3.084 -19.612  1.00  4.640          N  
ATOM   1401  CA  SER A  88       7.317   1.624 -19.612  1.00  4.860          C  
ATOM   1402  C   SER A  88       8.718   1.074 -19.888  1.00  4.600          C  
ATOM   1403  O   SER A  88       9.075   0.009 -19.370  1.00  4.980          O  
ATOM   1404  CB  SER A  88       6.377   1.103 -20.672  1.00  6.720          C  
ATOM   1405  OG  SER A  88       6.839   1.458 -21.951  1.00  6.720          O  
ATOM   1406  H   SER A  88       6.684   3.568 -20.255  1.00  5.570          H  
ATOM   1407  HA  SER A  88       6.991   1.273 -18.632  1.00  5.830          H  
ATOM   1408 1HB  SER A  88       6.310   0.019 -20.592  1.00  8.060          H  
ATOM   1409 2HB  SER A  88       5.379   1.509 -20.512  1.00  8.060          H  
ATOM   1410  HG  SER A  88       6.215   1.068 -22.576  1.00  8.060          H  
ATOM   1411  N   ARG A  89       9.534   1.820 -20.644  1.00  4.370          N  
ATOM   1412  CA  ARG A  89      10.914   1.415 -20.863  1.00  4.460          C  
ATOM   1413  C   ARG A  89      11.941   2.556 -20.563  1.00  4.140          C  
ATOM   1414  O   ARG A  89      12.912   2.274 -19.859  1.00  4.500          O  
ATOM   1415  CB  ARG A  89      11.098   0.791 -22.260  1.00  6.210          C  
ATOM   1416  CG  ARG A  89      10.342  -0.523 -22.517  1.00  6.210          C  
ATOM   1417  CD  ARG A  89      10.839  -1.680 -21.718  1.00  6.210          C  
ATOM   1418  NE  ARG A  89      10.116  -2.894 -22.060  1.00  6.210          N  
ATOM   1419  CZ  ARG A  89       8.948  -3.293 -21.503  1.00  6.210          C  
ATOM   1420  NH1 ARG A  89       8.342  -2.570 -20.574  1.00  6.210          N  
ATOM   1421  NH2 ARG A  89       8.398  -4.433 -21.904  1.00  6.210          N  
ATOM   1422  H   ARG A  89       9.146   2.642 -21.072  1.00  5.240          H  
ATOM   1423  HA  ARG A  89      11.137   0.629 -20.147  1.00  5.350          H  
ATOM   1424 1HB  ARG A  89      10.707   1.414 -23.022  1.00  7.450          H  
ATOM   1425 2HB  ARG A  89      12.152   0.630 -22.469  1.00  7.450          H  
ATOM   1426 1HG  ARG A  89       9.287  -0.380 -22.291  1.00  7.450          H  
ATOM   1427 2HG  ARG A  89      10.438  -0.785 -23.570  1.00  7.450          H  
ATOM   1428 1HD  ARG A  89      11.895  -1.842 -21.940  1.00  7.450          H  
ATOM   1429 2HD  ARG A  89      10.723  -1.507 -20.658  1.00  7.450          H  
ATOM   1430  HE  ARG A  89      10.528  -3.495 -22.764  1.00  7.450          H  
ATOM   1431 1HH1 ARG A  89       8.737  -1.675 -20.234  1.00  7.450          H  
ATOM   1432 2HH1 ARG A  89       7.474  -2.891 -20.178  1.00  7.450          H  
ATOM   1433 1HH2 ARG A  89       8.851  -4.992 -22.614  1.00  7.450          H  
ATOM   1434 2HH2 ARG A  89       7.526  -4.746 -21.501  1.00  7.450          H  
ATOM   1435  N   PRO A  90      11.805   3.823 -21.071  1.00  3.960          N  
ATOM   1436  CA  PRO A  90      12.678   4.973 -20.764  1.00  3.920          C  
ATOM   1437  C   PRO A  90      12.779   5.371 -19.287  1.00  3.440          C  
ATOM   1438  O   PRO A  90      11.795   5.271 -18.534  1.00  3.320          O  
ATOM   1439  CB  PRO A  90      12.048   6.111 -21.573  1.00  5.880          C  
ATOM   1440  CG  PRO A  90      11.339   5.441 -22.711  1.00  5.880          C  
ATOM   1441  CD  PRO A  90      10.849   4.114 -22.183  1.00  5.880          C  
ATOM   1442  HA  PRO A  90      13.685   4.760 -21.164  1.00  4.700          H  
ATOM   1443 1HB  PRO A  90      11.384   6.703 -20.930  1.00  7.060          H  
ATOM   1444 2HB  PRO A  90      12.832   6.796 -21.923  1.00  7.060          H  
ATOM   1445 1HG  PRO A  90      10.517   6.081 -23.065  1.00  7.060          H  
ATOM   1446 2HG  PRO A  90      12.030   5.321 -23.563  1.00  7.060          H  
ATOM   1447 1HD  PRO A  90       9.822   4.167 -21.885  1.00  7.060          H  
ATOM   1448 2HD  PRO A  90      10.996   3.451 -23.006  1.00  7.060          H  
ATOM   1449  N   VAL A  91      13.980   5.814 -18.882  1.00  3.430          N  
ATOM   1450  CA  VAL A  91      14.273   6.297 -17.533  1.00  3.110          C  
ATOM   1451  C   VAL A  91      15.225   7.506 -17.584  1.00  2.790          C  
ATOM   1452  O   VAL A  91      16.130   7.526 -18.409  1.00  2.990          O  
ATOM   1453  CB  VAL A  91      14.914   5.173 -16.660  1.00  4.480          C  
ATOM   1454  CG1 VAL A  91      15.243   5.689 -15.240  1.00  4.480          C  
ATOM   1455  CG2 VAL A  91      13.960   3.971 -16.543  1.00  4.480          C  
ATOM   1456  H   VAL A  91      14.724   5.882 -19.564  1.00  4.120          H  
ATOM   1457  HA  VAL A  91      13.341   6.595 -17.079  1.00  3.730          H  
ATOM   1458  HB  VAL A  91      15.849   4.856 -17.115  1.00  5.380          H  
ATOM   1459 1HG1 VAL A  91      15.686   4.880 -14.685  1.00  5.380          H  
ATOM   1460 2HG1 VAL A  91      15.946   6.508 -15.267  1.00  5.380          H  
ATOM   1461 3HG1 VAL A  91      14.325   6.013 -14.743  1.00  5.380          H  
ATOM   1462 1HG2 VAL A  91      14.428   3.200 -15.931  1.00  5.380          H  
ATOM   1463 2HG2 VAL A  91      13.030   4.296 -16.075  1.00  5.380          H  
ATOM   1464 3HG2 VAL A  91      13.740   3.558 -17.521  1.00  5.380          H  
ATOM   1465  N   MET A  92      15.056   8.483 -16.693  1.00  2.470          N  
ATOM   1466  CA  MET A  92      16.039   9.592 -16.583  1.00  2.280          C  
ATOM   1467  C   MET A  92      16.251   9.947 -15.117  1.00  2.090          C  
ATOM   1468  O   MET A  92      15.334   9.822 -14.298  1.00  2.070          O  
ATOM   1469  CB  MET A  92      15.608  10.888 -17.271  1.00  3.270          C  
ATOM   1470  CG  MET A  92      15.186  10.817 -18.698  1.00  3.270          C  
ATOM   1471  SD  MET A  92      14.626  12.431 -19.264  1.00  3.270          S  
ATOM   1472  CE  MET A  92      14.100  12.073 -20.907  1.00  3.270          C  
ATOM   1473  H   MET A  92      14.237   8.405 -16.080  1.00  2.960          H  
ATOM   1474  HA  MET A  92      16.999   9.270 -16.991  1.00  2.740          H  
ATOM   1475 1HB  MET A  92      14.909  11.433 -16.680  1.00  3.920          H  
ATOM   1476 2HB  MET A  92      16.496  11.513 -17.299  1.00  3.920          H  
ATOM   1477 1HG  MET A  92      16.030  10.494 -19.312  1.00  3.920          H  
ATOM   1478 2HG  MET A  92      14.378  10.101 -18.818  1.00  3.920          H  
ATOM   1479 1HE  MET A  92      13.720  12.984 -21.372  1.00  3.920          H  
ATOM   1480 2HE  MET A  92      14.943  11.694 -21.484  1.00  3.920          H  
ATOM   1481 3HE  MET A  92      13.318  11.325 -20.880  1.00  3.920          H  
ATOM   1482  N   ILE A  93      17.418  10.482 -14.777  1.00  2.110          N  
ATOM   1483  CA  ILE A  93      17.582  10.927 -13.385  1.00  2.040          C  
ATOM   1484  C   ILE A  93      17.623  12.451 -13.395  1.00  1.740          C  
ATOM   1485  O   ILE A  93      18.521  13.024 -14.017  1.00  1.800          O  
ATOM   1486  CB  ILE A  93      18.908  10.450 -12.758  1.00  2.880          C  
ATOM   1487  CG1 ILE A  93      19.051   8.925 -12.865  1.00  2.880          C  
ATOM   1488  CG2 ILE A  93      18.900  10.844 -11.304  1.00  2.880          C  
ATOM   1489  CD1 ILE A  93      20.441   8.403 -12.506  1.00  2.880          C  
ATOM   1490  H   ILE A  93      18.154  10.573 -15.490  1.00  2.530          H  
ATOM   1491  HA  ILE A  93      16.741  10.598 -12.775  1.00  2.450          H  
ATOM   1492  HB  ILE A  93      19.731  10.928 -13.194  1.00  3.460          H  
ATOM   1493 1HG1 ILE A  93      18.331   8.450 -12.228  1.00  3.460          H  
ATOM   1494 2HG1 ILE A  93      18.845   8.633 -13.887  1.00  3.460          H  
ATOM   1495 1HG2 ILE A  93      19.793  10.545 -10.817  1.00  3.460          H  
ATOM   1496 2HG2 ILE A  93      18.800  11.913 -11.224  1.00  3.460          H  
ATOM   1497 3HG2 ILE A  93      18.064  10.367 -10.822  1.00  3.460          H  
ATOM   1498 1HD1 ILE A  93      20.465   7.351 -12.620  1.00  3.460          H  
ATOM   1499 2HD1 ILE A  93      21.180   8.841 -13.165  1.00  3.460          H  
ATOM   1500 3HD1 ILE A  93      20.686   8.638 -11.492  1.00  3.460          H  
ATOM   1501  N   LEU A  94      16.670  13.130 -12.741  1.00  1.660          N  
ATOM   1502  CA  LEU A  94      16.695  14.590 -12.784  1.00  1.610          C  
ATOM   1503  C   LEU A  94      17.113  15.191 -11.456  1.00  1.740          C  
ATOM   1504  O   LEU A  94      16.344  15.152 -10.485  1.00  2.100          O  
ATOM   1505  CB  LEU A  94      15.312  15.133 -13.138  1.00  2.270          C  
ATOM   1506  CG  LEU A  94      14.677  14.596 -14.408  1.00  2.270          C  
ATOM   1507  CD1 LEU A  94      13.350  15.226 -14.549  1.00  2.270          C  
ATOM   1508  CD2 LEU A  94      15.511  14.889 -15.596  1.00  2.270          C  
ATOM   1509  H   LEU A  94      15.912  12.668 -12.227  1.00  1.990          H  
ATOM   1510  HA  LEU A  94      17.422  14.917 -13.526  1.00  1.930          H  
ATOM   1511 1HB  LEU A  94      14.637  14.904 -12.313  1.00  2.730          H  
ATOM   1512 2HB  LEU A  94      15.380  16.217 -13.227  1.00  2.730          H  
ATOM   1513  HG  LEU A  94      14.553  13.526 -14.317  1.00  2.730          H  
ATOM   1514 1HD1 LEU A  94      12.850  14.865 -15.435  1.00  2.730          H  
ATOM   1515 2HD1 LEU A  94      12.747  14.997 -13.678  1.00  2.730          H  
ATOM   1516 3HD1 LEU A  94      13.490  16.299 -14.630  1.00  2.730          H  
ATOM   1517 1HD2 LEU A  94      15.026  14.504 -16.491  1.00  2.730          H  
ATOM   1518 2HD2 LEU A  94      15.619  15.959 -15.669  1.00  2.730          H  
ATOM   1519 3HD2 LEU A  94      16.482  14.423 -15.498  1.00  2.730          H  
ATOM   1520  N   THR A  95      18.306  15.784 -11.429  1.00  1.660          N  
ATOM   1521  CA  THR A  95      18.886  16.368 -10.211  1.00  1.870          C  
ATOM   1522  C   THR A  95      19.130  17.851 -10.390  1.00  2.030          C  
ATOM   1523  O   THR A  95      19.124  18.357 -11.509  1.00  2.180          O  
ATOM   1524  CB  THR A  95      20.247  15.720  -9.819  1.00  2.530          C  
ATOM   1525  OG1 THR A  95      21.220  15.978 -10.862  1.00  2.530          O  
ATOM   1526  CG2 THR A  95      20.125  14.227  -9.588  1.00  2.530          C  
ATOM   1527  H   THR A  95      18.851  15.785 -12.302  1.00  1.990          H  
ATOM   1528  HA  THR A  95      18.188  16.251  -9.386  1.00  2.240          H  
ATOM   1529  HB  THR A  95      20.591  16.176  -8.909  1.00  3.040          H  
ATOM   1530  HG1 THR A  95      21.436  16.933 -10.846  1.00  3.040          H  
ATOM   1531 1HG2 THR A  95      21.091  13.821  -9.308  1.00  3.040          H  
ATOM   1532 2HG2 THR A  95      19.420  14.043  -8.793  1.00  3.040          H  
ATOM   1533 3HG2 THR A  95      19.787  13.764 -10.498  1.00  3.040          H  
ATOM   1534  N   GLU A  96      19.426  18.546  -9.302  1.00  2.290          N  
ATOM   1535  CA  GLU A  96      19.725  19.981  -9.388  1.00  2.580          C  
ATOM   1536  C   GLU A  96      20.767  20.291 -10.483  1.00  2.190          C  
ATOM   1537  O   GLU A  96      21.826  19.662 -10.529  1.00  1.840          O  
ATOM   1538  CB  GLU A  96      20.257  20.469  -8.025  1.00  3.500          C  
ATOM   1539  CG  GLU A  96      20.554  21.967  -7.942  1.00  3.500          C  
ATOM   1540  CD  GLU A  96      21.047  22.446  -6.570  1.00  3.500          C  
ATOM   1541  OE1 GLU A  96      21.197  21.646  -5.662  1.00  3.500          O  
ATOM   1542  OE2 GLU A  96      21.268  23.620  -6.439  1.00  3.500          O  
ATOM   1543  H   GLU A  96      19.357  18.071  -8.393  1.00  2.750          H  
ATOM   1544  HA  GLU A  96      18.803  20.514  -9.630  1.00  3.100          H  
ATOM   1545 1HB  GLU A  96      19.530  20.228  -7.247  1.00  4.200          H  
ATOM   1546 2HB  GLU A  96      21.175  19.937  -7.787  1.00  4.200          H  
ATOM   1547 1HG  GLU A  96      21.323  22.212  -8.681  1.00  4.200          H  
ATOM   1548 2HG  GLU A  96      19.652  22.516  -8.210  1.00  4.200          H  
ATOM   1549  N   PHE A  97      20.469  21.274 -11.357  1.00  2.600          N  
ATOM   1550  CA  PHE A  97      21.379  21.651 -12.450  1.00  2.640          C  
ATOM   1551  C   PHE A  97      22.792  22.037 -12.064  1.00  2.420          C  
ATOM   1552  O   PHE A  97      23.046  22.900 -11.216  1.00  2.720          O  
ATOM   1553  CB  PHE A  97      20.767  22.760 -13.302  1.00  3.680          C  
ATOM   1554  CG  PHE A  97      21.652  23.360 -14.361  1.00  3.680          C  
ATOM   1555  CD1 PHE A  97      22.312  22.602 -15.316  1.00  3.680          C  
ATOM   1556  CD2 PHE A  97      21.791  24.731 -14.414  1.00  3.680          C  
ATOM   1557  CE1 PHE A  97      23.122  23.210 -16.241  1.00  3.680          C  
ATOM   1558  CE2 PHE A  97      22.577  25.325 -15.364  1.00  3.680          C  
ATOM   1559  CZ  PHE A  97      23.252  24.559 -16.268  1.00  3.680          C  
ATOM   1560  H   PHE A  97      19.556  21.740 -11.306  1.00  3.120          H  
ATOM   1561  HA  PHE A  97      21.457  20.781 -13.092  1.00  3.170          H  
ATOM   1562 1HB  PHE A  97      19.939  22.357 -13.810  1.00  4.420          H  
ATOM   1563 2HB  PHE A  97      20.407  23.557 -12.653  1.00  4.420          H  
ATOM   1564  HD1 PHE A  97      22.210  21.518 -15.318  1.00  4.420          H  
ATOM   1565  HD2 PHE A  97      21.265  25.350 -13.680  1.00  4.420          H  
ATOM   1566  HE1 PHE A  97      23.669  22.621 -16.954  1.00  4.420          H  
ATOM   1567  HE2 PHE A  97      22.678  26.411 -15.388  1.00  4.420          H  
ATOM   1568  HZ  PHE A  97      23.894  25.031 -17.012  1.00  4.420          H  
ATOM   1569  N   MET A  98      23.735  21.440 -12.785  1.00  2.210          N  
ATOM   1570  CA  MET A  98      25.136  21.680 -12.568  1.00  2.310          C  
ATOM   1571  C   MET A  98      25.586  23.010 -13.176  1.00  2.750          C  
ATOM   1572  O   MET A  98      26.284  23.025 -14.187  1.00  3.220          O  
ATOM   1573  CB  MET A  98      25.954  20.582 -13.238  1.00  3.190          C  
ATOM   1574  CG  MET A  98      25.697  19.168 -12.814  1.00  3.190          C  
ATOM   1575  SD  MET A  98      27.032  18.037 -13.337  1.00  3.190          S  
ATOM   1576  CE  MET A  98      26.919  17.953 -15.107  1.00  3.190          C  
ATOM   1577  H   MET A  98      23.461  20.746 -13.462  1.00  2.650          H  
ATOM   1578  HA  MET A  98      25.317  21.710 -11.496  1.00  2.770          H  
ATOM   1579 1HB  MET A  98      25.848  20.659 -14.306  1.00  3.830          H  
ATOM   1580 2HB  MET A  98      26.929  20.750 -13.022  1.00  3.830          H  
ATOM   1581 1HG  MET A  98      25.586  19.112 -11.757  1.00  3.830          H  
ATOM   1582 2HG  MET A  98      24.776  18.825 -13.259  1.00  3.830          H  
ATOM   1583 1HE  MET A  98      27.684  17.278 -15.492  1.00  3.830          H  
ATOM   1584 2HE  MET A  98      25.943  17.583 -15.386  1.00  3.830          H  
ATOM   1585 3HE  MET A  98      27.075  18.941 -15.536  1.00  3.830          H  
ATOM   1586  N   GLU A  99      25.266  24.116 -12.520  1.00  2.910          N  
ATOM   1587  CA  GLU A  99      25.517  25.446 -13.101  1.00  3.510          C  
ATOM   1588  C   GLU A  99      26.975  25.748 -13.500  1.00  3.630          C  
ATOM   1589  O   GLU A  99      27.191  26.313 -14.574  1.00  3.870          O  
ATOM   1590  CB  GLU A  99      25.018  26.524 -12.143  1.00  4.670          C  
ATOM   1591  CG  GLU A  99      23.489  26.645 -12.041  1.00  4.670          C  
ATOM   1592  CD  GLU A  99      22.938  27.622 -10.972  1.00  4.670          C  
ATOM   1593  OE1 GLU A  99      23.617  27.931  -9.990  1.00  4.670          O  
ATOM   1594  OE2 GLU A  99      21.829  28.060 -11.158  1.00  4.670          O  
ATOM   1595  H   GLU A  99      24.693  23.985 -11.682  1.00  3.490          H  
ATOM   1596  HA  GLU A  99      24.928  25.517 -14.007  1.00  4.210          H  
ATOM   1597 1HB  GLU A  99      25.371  26.289 -11.173  1.00  5.610          H  
ATOM   1598 2HB  GLU A  99      25.433  27.479 -12.433  1.00  5.610          H  
ATOM   1599 1HG  GLU A  99      23.127  26.985 -13.001  1.00  5.610          H  
ATOM   1600 2HG  GLU A  99      23.077  25.653 -11.857  1.00  5.610          H  
ATOM   1601  N   ASN A 100      27.977  25.376 -12.687  1.00  3.850          N  
ATOM   1602  CA  ASN A 100      29.380  25.567 -13.090  1.00  4.320          C  
ATOM   1603  C   ASN A 100      30.042  24.199 -13.285  1.00  4.340          C  
ATOM   1604  O   ASN A 100      31.265  24.083 -13.223  1.00  4.920          O  
ATOM   1605  CB  ASN A 100      30.194  26.442 -12.130  1.00  5.860          C  
ATOM   1606  CG  ASN A 100      29.873  27.929 -12.148  1.00  5.860          C  
ATOM   1607  OD1 ASN A 100      29.555  28.551 -13.167  1.00  5.860          O  
ATOM   1608  ND2 ASN A 100      29.993  28.528 -10.995  1.00  5.860          N  
ATOM   1609  H   ASN A 100      27.807  24.937 -11.777  1.00  4.620          H  
ATOM   1610  HA  ASN A 100      29.399  26.058 -14.063  1.00  5.180          H  
ATOM   1611 1HB  ASN A 100      30.009  26.100 -11.119  1.00  7.030          H  
ATOM   1612 2HB  ASN A 100      31.253  26.311 -12.317  1.00  7.030          H  
ATOM   1613 1HD2 ASN A 100      29.787  29.529 -10.883  1.00  7.030          H  
ATOM   1614 2HD2 ASN A 100      30.254  27.989 -10.194  1.00  7.030          H  
ATOM   1615  N   CYS A 101      29.225  23.166 -13.521  1.00  3.990          N  
ATOM   1616  CA  CYS A 101      29.676  21.780 -13.660  1.00  4.320          C  
ATOM   1617  C   CYS A 101      30.740  21.374 -12.634  1.00  4.530          C  
ATOM   1618  O   CYS A 101      30.834  21.931 -11.531  1.00  4.750          O  
ATOM   1619  CB  CYS A 101      30.126  21.523 -15.096  1.00  5.920          C  
ATOM   1620  SG  CYS A 101      28.742  21.658 -16.271  1.00  5.920          S  
ATOM   1621  H   CYS A 101      28.224  23.350 -13.635  1.00  4.790          H  
ATOM   1622  HA  CYS A 101      28.842  21.134 -13.505  1.00  5.180          H  
ATOM   1623 1HB  CYS A 101      30.904  22.229 -15.385  1.00  7.100          H  
ATOM   1624 2HB  CYS A 101      30.526  20.527 -15.192  1.00  7.100          H  
ATOM   1625  HG  CYS A 101      29.013  20.537 -17.012  1.00  7.100          H  
ATOM   1626  N   ALA A 102      31.454  20.283 -12.907  1.00  4.770          N  
ATOM   1627  CA  ALA A 102      32.453  19.877 -11.941  1.00  5.210          C  
ATOM   1628  C   ALA A 102      33.507  20.966 -11.837  1.00  4.790          C  
ATOM   1629  O   ALA A 102      33.952  21.510 -12.863  1.00  4.480          O  
ATOM   1630  CB  ALA A 102      33.080  18.548 -12.321  1.00  7.120          C  
ATOM   1631  H   ALA A 102      31.343  19.781 -13.773  1.00  5.720          H  
ATOM   1632  HA  ALA A 102      31.968  19.773 -10.974  1.00  6.250          H  
ATOM   1633 1HB  ALA A 102      33.812  18.265 -11.559  1.00  8.540          H  
ATOM   1634 2HB  ALA A 102      32.303  17.783 -12.376  1.00  8.540          H  
ATOM   1635 3HB  ALA A 102      33.571  18.634 -13.284  1.00  8.540          H  
ATOM   1636  N   LEU A 103      33.968  21.213 -10.614  1.00  5.020          N  
ATOM   1637  CA  LEU A 103      34.991  22.207 -10.383  1.00  4.900          C  
ATOM   1638  C   LEU A 103      36.300  21.796 -10.992  1.00  5.120          C  
ATOM   1639  O   LEU A 103      37.090  22.629 -11.382  1.00  4.880          O  
ATOM   1640  CB  LEU A 103      35.201  22.524  -8.914  1.00  6.910          C  
ATOM   1641  CG  LEU A 103      36.205  23.684  -8.593  1.00  6.910          C  
ATOM   1642  CD1 LEU A 103      35.792  25.020  -9.249  1.00  6.910          C  
ATOM   1643  CD2 LEU A 103      36.253  23.872  -7.173  1.00  6.910          C  
ATOM   1644  H   LEU A 103      33.551  20.711  -9.829  1.00  6.020          H  
ATOM   1645  HA  LEU A 103      34.650  23.111 -10.862  1.00  5.880          H  
ATOM   1646 1HB  LEU A 103      34.253  22.746  -8.460  1.00  8.290          H  
ATOM   1647 2HB  LEU A 103      35.610  21.635  -8.462  1.00  8.290          H  
ATOM   1648  HG  LEU A 103      37.186  23.398  -8.936  1.00  8.290          H  
ATOM   1649 1HD1 LEU A 103      36.519  25.780  -8.980  1.00  8.290          H  
ATOM   1650 2HD1 LEU A 103      35.776  24.923 -10.319  1.00  8.290          H  
ATOM   1651 3HD1 LEU A 103      34.817  25.318  -8.893  1.00  8.290          H  
ATOM   1652 1HD2 LEU A 103      36.964  24.648  -6.936  1.00  8.290          H  
ATOM   1653 2HD2 LEU A 103      35.270  24.154  -6.823  1.00  8.290          H  
ATOM   1654 3HD2 LEU A 103      36.559  22.948  -6.727  1.00  8.290          H  
ATOM   1655  N   ASP A 104      36.594  20.507 -11.044  1.00  5.740          N  
ATOM   1656  CA  ASP A 104      37.886  20.084 -11.563  1.00  6.190          C  
ATOM   1657  C   ASP A 104      38.147  20.779 -12.924  1.00  5.810          C  
ATOM   1658  O   ASP A 104      39.154  21.485 -13.101  1.00  6.030          O  
ATOM   1659  CB  ASP A 104      37.850  18.549 -11.679  1.00  8.490          C  
ATOM   1660  CG  ASP A 104      39.136  17.901 -12.043  1.00  8.490          C  
ATOM   1661  OD1 ASP A 104      40.051  18.005 -11.287  1.00  8.490          O  
ATOM   1662  OD2 ASP A 104      39.215  17.312 -13.105  1.00  8.490          O  
ATOM   1663  H   ASP A 104      35.940  19.818 -10.702  1.00  6.890          H  
ATOM   1664  HA  ASP A 104      38.666  20.378 -10.860  1.00  7.430          H  
ATOM   1665 1HB  ASP A 104      37.523  18.132 -10.723  1.00 10.180          H  
ATOM   1666 2HB  ASP A 104      37.108  18.261 -12.419  1.00 10.180          H  
ATOM   1667  N   SER A 105      37.207  20.626 -13.860  1.00  5.450          N  
ATOM   1668  CA  SER A 105      37.313  21.255 -15.168  1.00  5.330          C  
ATOM   1669  C   SER A 105      37.175  22.778 -15.089  1.00  4.670          C  
ATOM   1670  O   SER A 105      37.991  23.513 -15.656  1.00  4.770          O  
ATOM   1671  CB  SER A 105      36.257  20.701 -16.099  1.00  7.510          C  
ATOM   1672  OG  SER A 105      36.354  21.282 -17.370  1.00  7.510          O  
ATOM   1673  H   SER A 105      36.419  20.031 -13.661  1.00  6.540          H  
ATOM   1674  HA  SER A 105      38.296  21.030 -15.577  1.00  6.400          H  
ATOM   1675 1HB  SER A 105      36.371  19.621 -16.176  1.00  9.010          H  
ATOM   1676 2HB  SER A 105      35.268  20.897 -15.679  1.00  9.010          H  
ATOM   1677  HG  SER A 105      35.628  20.921 -17.884  1.00  9.010          H  
ATOM   1678  N   PHE A 106      36.141  23.260 -14.376  1.00  4.200          N  
ATOM   1679  CA  PHE A 106      35.860  24.692 -14.290  1.00  3.810          C  
ATOM   1680  C   PHE A 106      37.077  25.460 -13.749  1.00  3.960          C  
ATOM   1681  O   PHE A 106      37.450  26.499 -14.298  1.00  4.080          O  
ATOM   1682  CB  PHE A 106      34.610  24.928 -13.433  1.00  5.490          C  
ATOM   1683  CG  PHE A 106      34.130  26.345 -13.346  1.00  5.490          C  
ATOM   1684  CD1 PHE A 106      33.379  26.877 -14.379  1.00  5.490          C  
ATOM   1685  CD2 PHE A 106      34.396  27.139 -12.253  1.00  5.490          C  
ATOM   1686  CE1 PHE A 106      32.913  28.167 -14.319  1.00  5.490          C  
ATOM   1687  CE2 PHE A 106      33.935  28.436 -12.197  1.00  5.490          C  
ATOM   1688  CZ  PHE A 106      33.195  28.946 -13.228  1.00  5.490          C  
ATOM   1689  H   PHE A 106      35.490  22.616 -13.908  1.00  5.040          H  
ATOM   1690  HA  PHE A 106      35.650  25.057 -15.293  1.00  4.570          H  
ATOM   1691 1HB  PHE A 106      33.786  24.306 -13.804  1.00  6.590          H  
ATOM   1692 2HB  PHE A 106      34.814  24.600 -12.445  1.00  6.590          H  
ATOM   1693  HD1 PHE A 106      33.152  26.255 -15.244  1.00  6.590          H  
ATOM   1694  HD2 PHE A 106      34.976  26.735 -11.438  1.00  6.590          H  
ATOM   1695  HE1 PHE A 106      32.317  28.574 -15.137  1.00  6.590          H  
ATOM   1696  HE2 PHE A 106      34.153  29.064 -11.342  1.00  6.590          H  
ATOM   1697  HZ  PHE A 106      32.826  29.972 -13.181  1.00  6.590          H  
ATOM   1698  N   LEU A 107      37.681  24.954 -12.672  1.00  4.280          N  
ATOM   1699  CA  LEU A 107      38.843  25.536 -12.016  1.00  4.720          C  
ATOM   1700  C   LEU A 107      40.026  25.621 -12.947  1.00  5.050          C  
ATOM   1701  O   LEU A 107      40.666  26.660 -13.014  1.00  5.350          O  
ATOM   1702  CB  LEU A 107      39.190  24.699 -10.777  1.00  6.430          C  
ATOM   1703  CG  LEU A 107      40.435  25.011  -9.921  1.00  6.430          C  
ATOM   1704  CD1 LEU A 107      40.384  26.394  -9.391  1.00  6.430          C  
ATOM   1705  CD2 LEU A 107      40.438  24.026  -8.755  1.00  6.430          C  
ATOM   1706  H   LEU A 107      37.323  24.092 -12.284  1.00  5.140          H  
ATOM   1707  HA  LEU A 107      38.579  26.536 -11.706  1.00  5.660          H  
ATOM   1708 1HB  LEU A 107      38.374  24.776 -10.130  1.00  7.720          H  
ATOM   1709 2HB  LEU A 107      39.280  23.659 -11.091  1.00  7.720          H  
ATOM   1710  HG  LEU A 107      41.343  24.891 -10.516  1.00  7.720          H  
ATOM   1711 1HD1 LEU A 107      41.257  26.583  -8.770  1.00  7.720          H  
ATOM   1712 2HD1 LEU A 107      40.387  27.078 -10.224  1.00  7.720          H  
ATOM   1713 3HD1 LEU A 107      39.482  26.526  -8.804  1.00  7.720          H  
ATOM   1714 1HD2 LEU A 107      41.305  24.212  -8.121  1.00  7.720          H  
ATOM   1715 2HD2 LEU A 107      39.532  24.154  -8.165  1.00  7.720          H  
ATOM   1716 3HD2 LEU A 107      40.477  23.009  -9.141  1.00  7.720          H  
ATOM   1717  N   ARG A 108      40.340  24.550 -13.677  1.00  5.190          N  
ATOM   1718  CA  ARG A 108      41.460  24.661 -14.595  1.00  5.690          C  
ATOM   1719  C   ARG A 108      41.198  25.733 -15.666  1.00  5.500          C  
ATOM   1720  O   ARG A 108      42.053  26.582 -15.938  1.00  5.840          O  
ATOM   1721  CB  ARG A 108      41.747  23.330 -15.274  1.00  7.770          C  
ATOM   1722  CG  ARG A 108      42.361  22.256 -14.373  1.00  7.770          C  
ATOM   1723  CD  ARG A 108      42.888  21.110 -15.173  1.00  7.770          C  
ATOM   1724  NE  ARG A 108      41.823  20.423 -15.914  1.00  7.770          N  
ATOM   1725  CZ  ARG A 108      41.057  19.409 -15.443  1.00  7.770          C  
ATOM   1726  NH1 ARG A 108      41.221  18.941 -14.236  1.00  7.770          N  
ATOM   1727  NH2 ARG A 108      40.122  18.877 -16.214  1.00  7.770          N  
ATOM   1728  H   ARG A 108      39.829  23.664 -13.571  1.00  6.230          H  
ATOM   1729  HA  ARG A 108      42.343  24.947 -14.021  1.00  6.830          H  
ATOM   1730 1HB  ARG A 108      40.804  22.929 -15.656  1.00  9.320          H  
ATOM   1731 2HB  ARG A 108      42.406  23.487 -16.124  1.00  9.320          H  
ATOM   1732 1HG  ARG A 108      43.180  22.688 -13.798  1.00  9.320          H  
ATOM   1733 2HG  ARG A 108      41.601  21.882 -13.690  1.00  9.320          H  
ATOM   1734 1HD  ARG A 108      43.614  21.484 -15.896  1.00  9.320          H  
ATOM   1735 2HD  ARG A 108      43.378  20.396 -14.515  1.00  9.320          H  
ATOM   1736  HE  ARG A 108      41.646  20.735 -16.861  1.00  9.320          H  
ATOM   1737 1HH1 ARG A 108      41.908  19.323 -13.609  1.00  9.320          H  
ATOM   1738 2HH1 ARG A 108      40.617  18.167 -13.904  1.00  9.320          H  
ATOM   1739 1HH2 ARG A 108      39.964  19.237 -17.144  1.00  9.320          H  
ATOM   1740 2HH2 ARG A 108      39.552  18.116 -15.853  1.00  9.320          H  
ATOM   1741  N   LEU A 109      39.976  25.766 -16.212  1.00  5.140          N  
ATOM   1742  CA  LEU A 109      39.629  26.733 -17.258  1.00  5.280          C  
ATOM   1743  C   LEU A 109      39.733  28.169 -16.759  1.00  5.100          C  
ATOM   1744  O   LEU A 109      40.150  29.071 -17.490  1.00  5.460          O  
ATOM   1745  CB  LEU A 109      38.199  26.474 -17.742  1.00  7.340          C  
ATOM   1746  CG  LEU A 109      37.949  25.167 -18.535  1.00  7.340          C  
ATOM   1747  CD1 LEU A 109      36.450  24.977 -18.686  1.00  7.340          C  
ATOM   1748  CD2 LEU A 109      38.618  25.238 -19.911  1.00  7.340          C  
ATOM   1749  H   LEU A 109      39.282  25.060 -15.936  1.00  6.170          H  
ATOM   1750  HA  LEU A 109      40.331  26.616 -18.076  1.00  6.340          H  
ATOM   1751 1HB  LEU A 109      37.550  26.451 -16.870  1.00  8.800          H  
ATOM   1752 2HB  LEU A 109      37.891  27.310 -18.367  1.00  8.800          H  
ATOM   1753  HG  LEU A 109      38.348  24.320 -17.985  1.00  8.800          H  
ATOM   1754 1HD1 LEU A 109      36.255  24.053 -19.229  1.00  8.800          H  
ATOM   1755 2HD1 LEU A 109      35.995  24.916 -17.700  1.00  8.800          H  
ATOM   1756 3HD1 LEU A 109      36.026  25.817 -19.232  1.00  8.800          H  
ATOM   1757 1HD2 LEU A 109      38.419  24.313 -20.451  1.00  8.800          H  
ATOM   1758 2HD2 LEU A 109      38.213  26.081 -20.472  1.00  8.800          H  
ATOM   1759 3HD2 LEU A 109      39.690  25.360 -19.805  1.00  8.800          H  
ATOM   1760  N   ASN A 110      39.367  28.362 -15.499  1.00  4.820          N  
ATOM   1761  CA  ASN A 110      39.369  29.643 -14.819  1.00  4.970          C  
ATOM   1762  C   ASN A 110      40.506  29.754 -13.786  1.00  5.120          C  
ATOM   1763  O   ASN A 110      40.411  30.523 -12.818  1.00  5.340          O  
ATOM   1764  CB  ASN A 110      38.009  29.857 -14.184  1.00  6.900          C  
ATOM   1765  CG  ASN A 110      36.929  30.049 -15.194  1.00  6.900          C  
ATOM   1766  OD1 ASN A 110      36.747  31.140 -15.756  1.00  6.900          O  
ATOM   1767  ND2 ASN A 110      36.209  28.996 -15.463  1.00  6.900          N  
ATOM   1768  H   ASN A 110      38.989  27.556 -14.991  1.00  5.780          H  
ATOM   1769  HA  ASN A 110      39.533  30.424 -15.561  1.00  5.960          H  
ATOM   1770 1HB  ASN A 110      37.747  28.976 -13.607  1.00  8.280          H  
ATOM   1771 2HB  ASN A 110      38.029  30.710 -13.508  1.00  8.280          H  
ATOM   1772 1HD2 ASN A 110      35.473  29.048 -16.135  1.00  8.280          H  
ATOM   1773 2HD2 ASN A 110      36.415  28.115 -14.999  1.00  8.280          H  
ATOM   1774  N   ASP A 111      41.584  28.989 -13.967  1.00  5.350          N  
ATOM   1775  CA  ASP A 111      42.683  29.013 -13.012  1.00  5.890          C  
ATOM   1776  C   ASP A 111      43.165  30.434 -12.758  1.00  5.890          C  
ATOM   1777  O   ASP A 111      43.282  31.251 -13.677  1.00  6.260          O  
ATOM   1778  CB  ASP A 111      43.855  28.145 -13.483  1.00  8.030          C  
ATOM   1779  CG  ASP A 111      44.954  27.982 -12.409  1.00  8.030          C  
ATOM   1780  OD1 ASP A 111      44.837  27.104 -11.580  1.00  8.030          O  
ATOM   1781  OD2 ASP A 111      45.888  28.742 -12.427  1.00  8.030          O  
ATOM   1782  H   ASP A 111      41.645  28.336 -14.756  1.00  6.420          H  
ATOM   1783  HA  ASP A 111      42.318  28.597 -12.072  1.00  7.070          H  
ATOM   1784 1HB  ASP A 111      43.479  27.161 -13.756  1.00  9.640          H  
ATOM   1785 2HB  ASP A 111      44.292  28.583 -14.379  1.00  9.640          H  
ATOM   1786  N   GLY A 112      43.389  30.739 -11.479  1.00  5.820          N  
ATOM   1787  CA  GLY A 112      43.854  32.051 -11.038  1.00  6.180          C  
ATOM   1788  C   GLY A 112      42.724  32.972 -10.578  1.00  5.930          C  
ATOM   1789  O   GLY A 112      42.971  33.987  -9.929  1.00  6.500          O  
ATOM   1790  H   GLY A 112      43.274  30.003 -10.795  1.00  6.980          H  
ATOM   1791 1HA  GLY A 112      44.567  31.917 -10.224  1.00  7.420          H  
ATOM   1792 2HA  GLY A 112      44.399  32.526 -11.853  1.00  7.420          H  
ATOM   1793  N   GLN A 113      41.478  32.589 -10.854  1.00  5.350          N  
ATOM   1794  CA  GLN A 113      40.314  33.382 -10.462  1.00  5.410          C  
ATOM   1795  C   GLN A 113      39.734  32.945  -9.119  1.00  4.870          C  
ATOM   1796  O   GLN A 113      38.680  33.426  -8.704  1.00  5.060          O  
ATOM   1797  CB  GLN A 113      39.239  33.285 -11.543  1.00  7.550          C  
ATOM   1798  CG  GLN A 113      39.700  33.805 -12.895  1.00  7.550          C  
ATOM   1799  CD  GLN A 113      40.053  35.267 -12.845  1.00  7.550          C  
ATOM   1800  OE1 GLN A 113      39.226  36.088 -12.442  1.00  7.550          O  
ATOM   1801  NE2 GLN A 113      41.275  35.616 -13.232  1.00  7.550          N  
ATOM   1802  H   GLN A 113      41.319  31.747 -11.420  1.00  6.420          H  
ATOM   1803  HA  GLN A 113      40.622  34.421 -10.364  1.00  6.490          H  
ATOM   1804 1HB  GLN A 113      38.931  32.247 -11.657  1.00  9.060          H  
ATOM   1805 2HB  GLN A 113      38.362  33.853 -11.240  1.00  9.060          H  
ATOM   1806 1HG  GLN A 113      40.585  33.246 -13.206  1.00  9.060          H  
ATOM   1807 2HG  GLN A 113      38.898  33.664 -13.620  1.00  9.060          H  
ATOM   1808 1HE2 GLN A 113      41.551  36.579 -13.207  1.00  9.060          H  
ATOM   1809 2HE2 GLN A 113      41.931  34.921 -13.541  1.00  9.060          H  
ATOM   1810  N   PHE A 114      40.415  32.014  -8.464  1.00  4.340          N  
ATOM   1811  CA  PHE A 114      39.957  31.429  -7.209  1.00  3.880          C  
ATOM   1812  C   PHE A 114      40.894  31.685  -6.044  1.00  3.730          C  
ATOM   1813  O   PHE A 114      42.113  31.758  -6.218  1.00  3.850          O  
ATOM   1814  CB  PHE A 114      39.850  29.920  -7.367  1.00  5.620          C  
ATOM   1815  CG  PHE A 114      38.880  29.496  -8.376  1.00  5.620          C  
ATOM   1816  CD1 PHE A 114      39.244  29.504  -9.697  1.00  5.620          C  
ATOM   1817  CD2 PHE A 114      37.619  29.053  -8.040  1.00  5.620          C  
ATOM   1818  CE1 PHE A 114      38.400  29.105 -10.648  1.00  5.620          C  
ATOM   1819  CE2 PHE A 114      36.761  28.640  -9.030  1.00  5.620          C  
ATOM   1820  CZ  PHE A 114      37.167  28.674 -10.338  1.00  5.620          C  
ATOM   1821  H   PHE A 114      41.273  31.699  -8.883  1.00  5.210          H  
ATOM   1822  HA  PHE A 114      38.983  31.847  -6.978  1.00  4.660          H  
ATOM   1823 1HB  PHE A 114      40.820  29.507  -7.626  1.00  6.740          H  
ATOM   1824 2HB  PHE A 114      39.557  29.490  -6.413  1.00  6.740          H  
ATOM   1825  HD1 PHE A 114      40.235  29.835  -9.989  1.00  6.740          H  
ATOM   1826  HD2 PHE A 114      37.314  29.031  -6.990  1.00  6.740          H  
ATOM   1827  HE1 PHE A 114      38.728  29.121 -11.663  1.00  6.740          H  
ATOM   1828  HE2 PHE A 114      35.771  28.286  -8.782  1.00  6.740          H  
ATOM   1829  HZ  PHE A 114      36.520  28.356 -11.126  1.00  6.740          H  
ATOM   1830  N   THR A 115      40.320  31.741  -4.843  1.00  3.660          N  
ATOM   1831  CA  THR A 115      41.110  31.870  -3.614  1.00  3.710          C  
ATOM   1832  C   THR A 115      40.841  30.743  -2.625  1.00  3.270          C  
ATOM   1833  O   THR A 115      40.025  29.855  -2.895  1.00  2.950          O  
ATOM   1834  CB  THR A 115      40.881  33.223  -2.918  1.00  5.170          C  
ATOM   1835  OG1 THR A 115      41.855  33.359  -1.860  1.00  5.170          O  
ATOM   1836  CG2 THR A 115      39.447  33.321  -2.353  1.00  5.170          C  
ATOM   1837  H   THR A 115      39.294  31.710  -4.805  1.00  4.390          H  
ATOM   1838  HA  THR A 115      42.166  31.820  -3.883  1.00  4.450          H  
ATOM   1839  HB  THR A 115      41.032  34.028  -3.638  1.00  6.210          H  
ATOM   1840  HG1 THR A 115      42.693  33.663  -2.244  1.00  6.210          H  
ATOM   1841 1HG2 THR A 115      39.315  34.288  -1.869  1.00  6.210          H  
ATOM   1842 2HG2 THR A 115      38.737  33.228  -3.171  1.00  6.210          H  
ATOM   1843 3HG2 THR A 115      39.263  32.553  -1.648  1.00  6.210          H  
ATOM   1844  N   VAL A 116      41.518  30.804  -1.470  1.00  3.340          N  
ATOM   1845  CA  VAL A 116      41.391  29.770  -0.441  1.00  3.050          C  
ATOM   1846  C   VAL A 116      40.034  29.759   0.221  1.00  2.830          C  
ATOM   1847  O   VAL A 116      39.519  28.709   0.554  1.00  2.530          O  
ATOM   1848  CB  VAL A 116      42.495  29.868   0.643  1.00  4.390          C  
ATOM   1849  CG1 VAL A 116      43.864  29.646   0.004  1.00  4.390          C  
ATOM   1850  CG2 VAL A 116      42.460  31.230   1.369  1.00  4.390          C  
ATOM   1851  H   VAL A 116      42.112  31.615  -1.345  1.00  4.010          H  
ATOM   1852  HA  VAL A 116      41.526  28.806  -0.931  1.00  3.660          H  
ATOM   1853  HB  VAL A 116      42.336  29.081   1.364  1.00  5.260          H  
ATOM   1854 1HG1 VAL A 116      44.643  29.680   0.769  1.00  5.260          H  
ATOM   1855 2HG1 VAL A 116      43.888  28.671  -0.483  1.00  5.260          H  
ATOM   1856 3HG1 VAL A 116      44.054  30.418  -0.734  1.00  5.260          H  
ATOM   1857 1HG2 VAL A 116      43.245  31.250   2.123  1.00  5.260          H  
ATOM   1858 2HG2 VAL A 116      42.628  32.036   0.657  1.00  5.260          H  
ATOM   1859 3HG2 VAL A 116      41.515  31.384   1.859  1.00  5.260          H  
ATOM   1860  N   ILE A 117      39.397  30.901   0.369  1.00  3.100          N  
ATOM   1861  CA  ILE A 117      38.104  30.871   1.024  1.00  3.130          C  
ATOM   1862  C   ILE A 117      37.148  30.020   0.202  1.00  2.840          C  
ATOM   1863  O   ILE A 117      36.439  29.161   0.743  1.00  2.730          O  
ATOM   1864  CB  ILE A 117      37.566  32.291   1.263  1.00  4.370          C  
ATOM   1865  CG1 ILE A 117      38.475  32.976   2.333  1.00  4.370          C  
ATOM   1866  CG2 ILE A 117      36.109  32.210   1.745  1.00  4.370          C  
ATOM   1867  CD1 ILE A 117      38.291  34.473   2.492  1.00  4.370          C  
ATOM   1868  H   ILE A 117      39.828  31.761   0.059  1.00  3.720          H  
ATOM   1869  HA  ILE A 117      38.207  30.406   1.980  1.00  3.760          H  
ATOM   1870  HB  ILE A 117      37.619  32.875   0.348  1.00  5.240          H  
ATOM   1871 1HG1 ILE A 117      38.280  32.505   3.294  1.00  5.240          H  
ATOM   1872 2HG1 ILE A 117      39.511  32.796   2.071  1.00  5.240          H  
ATOM   1873 1HG2 ILE A 117      35.719  33.204   1.932  1.00  5.240          H  
ATOM   1874 2HG2 ILE A 117      35.485  31.732   0.991  1.00  5.240          H  
ATOM   1875 3HG2 ILE A 117      36.067  31.625   2.667  1.00  5.240          H  
ATOM   1876 1HD1 ILE A 117      38.972  34.847   3.255  1.00  5.240          H  
ATOM   1877 2HD1 ILE A 117      38.510  34.965   1.545  1.00  5.240          H  
ATOM   1878 3HD1 ILE A 117      37.274  34.699   2.790  1.00  5.240          H  
ATOM   1879  N   GLN A 118      37.149  30.240  -1.102  1.00  2.860          N  
ATOM   1880  CA  GLN A 118      36.302  29.497  -2.012  1.00  2.760          C  
ATOM   1881  C   GLN A 118      36.678  28.018  -2.111  1.00  2.320          C  
ATOM   1882  O   GLN A 118      35.805  27.149  -2.028  1.00  2.260          O  
ATOM   1883  CB  GLN A 118      36.435  30.122  -3.393  1.00  3.900          C  
ATOM   1884  CG  GLN A 118      35.836  31.490  -3.504  1.00  3.900          C  
ATOM   1885  CD  GLN A 118      36.234  32.153  -4.775  1.00  3.900          C  
ATOM   1886  OE1 GLN A 118      37.398  32.030  -5.200  1.00  3.900          O  
ATOM   1887  NE2 GLN A 118      35.298  32.860  -5.401  1.00  3.900          N  
ATOM   1888  H   GLN A 118      37.754  30.963  -1.461  1.00  3.430          H  
ATOM   1889  HA  GLN A 118      35.273  29.570  -1.664  1.00  3.310          H  
ATOM   1890 1HB  GLN A 118      37.492  30.182  -3.655  1.00  4.680          H  
ATOM   1891 2HB  GLN A 118      35.956  29.480  -4.131  1.00  4.680          H  
ATOM   1892 1HG  GLN A 118      34.748  31.397  -3.494  1.00  4.680          H  
ATOM   1893 2HG  GLN A 118      36.168  32.105  -2.671  1.00  4.680          H  
ATOM   1894 1HE2 GLN A 118      35.515  33.331  -6.263  1.00  4.680          H  
ATOM   1895 2HE2 GLN A 118      34.372  32.929  -5.019  1.00  4.680          H  
ATOM   1896  N   LEU A 119      37.978  27.727  -2.216  1.00  2.170          N  
ATOM   1897  CA  LEU A 119      38.423  26.353  -2.396  1.00  1.950          C  
ATOM   1898  C   LEU A 119      38.411  25.540  -1.092  1.00  1.780          C  
ATOM   1899  O   LEU A 119      38.316  24.309  -1.123  1.00  1.720          O  
ATOM   1900  CB  LEU A 119      39.780  26.385  -3.092  1.00  2.820          C  
ATOM   1901  CG  LEU A 119      39.788  26.954  -4.566  1.00  2.820          C  
ATOM   1902  CD1 LEU A 119      41.224  27.071  -5.038  1.00  2.820          C  
ATOM   1903  CD2 LEU A 119      38.990  26.049  -5.525  1.00  2.820          C  
ATOM   1904  H   LEU A 119      38.671  28.482  -2.262  1.00  2.600          H  
ATOM   1905  HA  LEU A 119      37.724  25.873  -3.064  1.00  2.340          H  
ATOM   1906 1HB  LEU A 119      40.408  27.054  -2.527  1.00  3.380          H  
ATOM   1907 2HB  LEU A 119      40.209  25.398  -3.099  1.00  3.380          H  
ATOM   1908  HG  LEU A 119      39.349  27.953  -4.566  1.00  3.380          H  
ATOM   1909 1HD1 LEU A 119      41.244  27.483  -6.045  1.00  3.380          H  
ATOM   1910 2HD1 LEU A 119      41.772  27.735  -4.365  1.00  3.380          H  
ATOM   1911 3HD1 LEU A 119      41.691  26.086  -5.041  1.00  3.380          H  
ATOM   1912 1HD2 LEU A 119      39.026  26.474  -6.523  1.00  3.380          H  
ATOM   1913 2HD2 LEU A 119      39.433  25.052  -5.540  1.00  3.380          H  
ATOM   1914 3HD2 LEU A 119      37.958  25.981  -5.216  1.00  3.380          H  
ATOM   1915  N   VAL A 120      38.508  26.203   0.051  1.00  1.900          N  
ATOM   1916  CA  VAL A 120      38.398  25.497   1.309  1.00  1.980          C  
ATOM   1917  C   VAL A 120      36.931  25.270   1.604  1.00  1.950          C  
ATOM   1918  O   VAL A 120      36.552  24.171   2.005  1.00  1.960          O  
ATOM   1919  CB  VAL A 120      39.104  26.172   2.461  1.00  2.740          C  
ATOM   1920  CG1 VAL A 120      38.777  25.392   3.780  1.00  2.740          C  
ATOM   1921  CG2 VAL A 120      40.607  26.177   2.149  1.00  2.740          C  
ATOM   1922  H   VAL A 120      38.674  27.208   0.053  1.00  2.280          H  
ATOM   1923  HA  VAL A 120      38.868  24.531   1.190  1.00  2.380          H  
ATOM   1924  HB  VAL A 120      38.762  27.177   2.562  1.00  3.290          H  
ATOM   1925 1HG1 VAL A 120      39.298  25.842   4.605  1.00  3.290          H  
ATOM   1926 2HG1 VAL A 120      37.708  25.410   3.985  1.00  3.290          H  
ATOM   1927 3HG1 VAL A 120      39.095  24.358   3.677  1.00  3.290          H  
ATOM   1928 1HG2 VAL A 120      41.157  26.647   2.946  1.00  3.290          H  
ATOM   1929 2HG2 VAL A 120      40.947  25.158   2.028  1.00  3.290          H  
ATOM   1930 3HG2 VAL A 120      40.777  26.719   1.232  1.00  3.290          H  
ATOM   1931  N   GLY A 121      36.073  26.286   1.411  1.00  2.100          N  
ATOM   1932  CA  GLY A 121      34.651  26.069   1.629  1.00  2.270          C  
ATOM   1933  C   GLY A 121      34.208  24.896   0.747  1.00  2.080          C  
ATOM   1934  O   GLY A 121      33.337  24.108   1.133  1.00  2.180          O  
ATOM   1935  H   GLY A 121      36.383  27.221   1.128  1.00  2.520          H  
ATOM   1936 1HA  GLY A 121      34.458  25.856   2.679  1.00  2.720          H  
ATOM   1937 2HA  GLY A 121      34.099  26.971   1.358  1.00  2.720          H  
ATOM   1938  N   MET A 122      34.806  24.789  -0.444  1.00  1.950          N  
ATOM   1939  CA  MET A 122      34.560  23.711  -1.372  1.00  1.990          C  
ATOM   1940  C   MET A 122      34.999  22.343  -0.833  1.00  1.890          C  
ATOM   1941  O   MET A 122      34.217  21.384  -0.885  1.00  2.100          O  
ATOM   1942  CB  MET A 122      35.254  24.029  -2.680  1.00  2.770          C  
ATOM   1943  CG  MET A 122      35.128  23.026  -3.744  1.00  2.770          C  
ATOM   1944  SD  MET A 122      36.311  21.681  -3.624  1.00  2.770          S  
ATOM   1945  CE  MET A 122      37.908  22.368  -4.022  1.00  2.770          C  
ATOM   1946  H   MET A 122      35.448  25.529  -0.740  1.00  2.340          H  
ATOM   1947  HA  MET A 122      33.497  23.675  -1.548  1.00  2.390          H  
ATOM   1948 1HB  MET A 122      34.875  24.973  -3.068  1.00  3.320          H  
ATOM   1949 2HB  MET A 122      36.284  24.163  -2.486  1.00  3.320          H  
ATOM   1950 1HG  MET A 122      34.154  22.602  -3.710  1.00  3.320          H  
ATOM   1951 2HG  MET A 122      35.241  23.507  -4.677  1.00  3.320          H  
ATOM   1952 1HE  MET A 122      38.625  21.571  -4.004  1.00  3.320          H  
ATOM   1953 2HE  MET A 122      37.902  22.798  -5.005  1.00  3.320          H  
ATOM   1954 3HE  MET A 122      38.186  23.125  -3.302  1.00  3.320          H  
ATOM   1955  N   LEU A 123      36.231  22.234  -0.274  1.00  1.740          N  
ATOM   1956  CA  LEU A 123      36.639  20.903   0.164  1.00  1.840          C  
ATOM   1957  C   LEU A 123      35.814  20.542   1.396  1.00  1.810          C  
ATOM   1958  O   LEU A 123      35.499  19.359   1.615  1.00  1.880          O  
ATOM   1959  CB  LEU A 123      38.170  20.831   0.490  1.00  2.540          C  
ATOM   1960  CG  LEU A 123      38.718  21.436   1.861  1.00  2.540          C  
ATOM   1961  CD1 LEU A 123      38.711  20.348   2.895  1.00  2.540          C  
ATOM   1962  CD2 LEU A 123      40.125  21.945   1.739  1.00  2.540          C  
ATOM   1963  H   LEU A 123      36.879  23.024  -0.289  1.00  2.090          H  
ATOM   1964  HA  LEU A 123      36.413  20.199  -0.613  1.00  2.210          H  
ATOM   1965 1HB  LEU A 123      38.477  19.788   0.440  1.00  3.040          H  
ATOM   1966 2HB  LEU A 123      38.683  21.366  -0.309  1.00  3.040          H  
ATOM   1967  HG  LEU A 123      38.080  22.244   2.183  1.00  3.040          H  
ATOM   1968 1HD1 LEU A 123      39.085  20.737   3.811  1.00  3.040          H  
ATOM   1969 2HD1 LEU A 123      37.734  19.941   3.059  1.00  3.040          H  
ATOM   1970 3HD1 LEU A 123      39.363  19.561   2.551  1.00  3.040          H  
ATOM   1971 1HD2 LEU A 123      40.453  22.337   2.694  1.00  3.040          H  
ATOM   1972 2HD2 LEU A 123      40.783  21.128   1.448  1.00  3.040          H  
ATOM   1973 3HD2 LEU A 123      40.161  22.727   1.001  1.00  3.040          H  
ATOM   1974  N   ARG A 124      35.433  21.559   2.184  1.00  1.840          N  
ATOM   1975  CA  ARG A 124      34.612  21.346   3.350  1.00  1.980          C  
ATOM   1976  C   ARG A 124      33.264  20.849   2.911  1.00  1.850          C  
ATOM   1977  O   ARG A 124      32.765  19.903   3.502  1.00  1.890          O  
ATOM   1978  CB  ARG A 124      34.457  22.594   4.208  1.00  2.720          C  
ATOM   1979  CG  ARG A 124      33.782  22.351   5.601  1.00  2.720          C  
ATOM   1980  CD  ARG A 124      32.304  22.630   5.619  1.00  2.720          C  
ATOM   1981  NE  ARG A 124      31.707  22.388   6.955  1.00  2.720          N  
ATOM   1982  CZ  ARG A 124      30.377  22.527   7.238  1.00  2.720          C  
ATOM   1983  NH1 ARG A 124      29.542  22.900   6.280  1.00  2.720          N  
ATOM   1984  NH2 ARG A 124      29.881  22.303   8.462  1.00  2.720          N  
ATOM   1985  H   ARG A 124      35.752  22.509   1.964  1.00  2.210          H  
ATOM   1986  HA  ARG A 124      35.068  20.574   3.960  1.00  2.380          H  
ATOM   1987 1HB  ARG A 124      35.437  23.038   4.379  1.00  3.260          H  
ATOM   1988 2HB  ARG A 124      33.862  23.330   3.672  1.00  3.260          H  
ATOM   1989 1HG  ARG A 124      33.932  21.314   5.913  1.00  3.260          H  
ATOM   1990 2HG  ARG A 124      34.235  23.013   6.329  1.00  3.260          H  
ATOM   1991 1HD  ARG A 124      32.149  23.678   5.364  1.00  3.260          H  
ATOM   1992 2HD  ARG A 124      31.788  22.003   4.904  1.00  3.260          H  
ATOM   1993  HE  ARG A 124      32.353  22.105   7.722  1.00  3.260          H  
ATOM   1994 1HH1 ARG A 124      29.883  23.079   5.350  1.00  3.260          H  
ATOM   1995 2HH1 ARG A 124      28.558  23.016   6.483  1.00  3.260          H  
ATOM   1996 1HH2 ARG A 124      30.463  22.007   9.259  1.00  3.260          H  
ATOM   1997 2HH2 ARG A 124      28.892  22.417   8.624  1.00  3.260          H  
ATOM   1998  N   GLY A 125      32.675  21.441   1.863  1.00  1.750          N  
ATOM   1999  CA  GLY A 125      31.378  20.997   1.383  1.00  1.750          C  
ATOM   2000  C   GLY A 125      31.387  19.512   1.035  1.00  1.630          C  
ATOM   2001  O   GLY A 125      30.438  18.796   1.367  1.00  1.640          O  
ATOM   2002  H   GLY A 125      33.097  22.268   1.431  1.00  2.100          H  
ATOM   2003 1HA  GLY A 125      30.641  21.190   2.155  1.00  2.100          H  
ATOM   2004 2HA  GLY A 125      31.098  21.581   0.504  1.00  2.100          H  
ATOM   2005  N   ILE A 126      32.467  19.025   0.426  1.00  1.600          N  
ATOM   2006  CA  ILE A 126      32.527  17.597   0.129  1.00  1.590          C  
ATOM   2007  C   ILE A 126      32.565  16.777   1.417  1.00  1.610          C  
ATOM   2008  O   ILE A 126      31.856  15.764   1.537  1.00  1.630          O  
ATOM   2009  CB  ILE A 126      33.714  17.258  -0.806  1.00  2.230          C  
ATOM   2010  CG1 ILE A 126      33.504  17.939  -2.194  1.00  2.230          C  
ATOM   2011  CG2 ILE A 126      33.902  15.746  -0.955  1.00  2.230          C  
ATOM   2012  CD1 ILE A 126      32.214  17.524  -2.946  1.00  2.230          C  
ATOM   2013  H   ILE A 126      33.193  19.685   0.119  1.00  1.920          H  
ATOM   2014  HA  ILE A 126      31.613  17.318  -0.363  1.00  1.910          H  
ATOM   2015  HB  ILE A 126      34.625  17.689  -0.381  1.00  2.680          H  
ATOM   2016 1HG1 ILE A 126      33.491  19.019  -2.047  1.00  2.680          H  
ATOM   2017 2HG1 ILE A 126      34.354  17.692  -2.832  1.00  2.680          H  
ATOM   2018 1HG2 ILE A 126      34.743  15.544  -1.608  1.00  2.680          H  
ATOM   2019 2HG2 ILE A 126      34.094  15.296   0.016  1.00  2.680          H  
ATOM   2020 3HG2 ILE A 126      33.011  15.316  -1.376  1.00  2.680          H  
ATOM   2021 1HD1 ILE A 126      32.158  18.028  -3.853  1.00  2.680          H  
ATOM   2022 2HD1 ILE A 126      32.210  16.478  -3.146  1.00  2.680          H  
ATOM   2023 3HD1 ILE A 126      31.328  17.785  -2.391  1.00  2.680          H  
ATOM   2024  N   ALA A 127      33.395  17.195   2.376  1.00  1.660          N  
ATOM   2025  CA  ALA A 127      33.454  16.487   3.646  1.00  1.730          C  
ATOM   2026  C   ALA A 127      32.090  16.541   4.365  1.00  1.660          C  
ATOM   2027  O   ALA A 127      31.642  15.541   4.938  1.00  1.720          O  
ATOM   2028  CB  ALA A 127      34.546  17.104   4.516  1.00  2.390          C  
ATOM   2029  H   ALA A 127      33.999  18.007   2.199  1.00  1.990          H  
ATOM   2030  HA  ALA A 127      33.697  15.449   3.443  1.00  2.080          H  
ATOM   2031 1HB  ALA A 127      34.623  16.561   5.448  1.00  2.870          H  
ATOM   2032 2HB  ALA A 127      35.498  17.049   3.990  1.00  2.870          H  
ATOM   2033 3HB  ALA A 127      34.305  18.147   4.717  1.00  2.870          H  
ATOM   2034  N   ALA A 128      31.420  17.687   4.313  1.00  1.620          N  
ATOM   2035  CA  ALA A 128      30.130  17.876   4.943  1.00  1.640          C  
ATOM   2036  C   ALA A 128      29.107  16.946   4.335  1.00  1.640          C  
ATOM   2037  O   ALA A 128      28.376  16.272   5.057  1.00  1.690          O  
ATOM   2038  CB  ALA A 128      29.701  19.311   4.817  1.00  2.290          C  
ATOM   2039  H   ALA A 128      31.847  18.472   3.832  1.00  1.940          H  
ATOM   2040  HA  ALA A 128      30.227  17.617   5.994  1.00  1.970          H  
ATOM   2041 1HB  ALA A 128      28.759  19.455   5.305  1.00  2.750          H  
ATOM   2042 2HB  ALA A 128      30.446  19.951   5.270  1.00  2.750          H  
ATOM   2043 3HB  ALA A 128      29.610  19.558   3.770  1.00  2.750          H  
ATOM   2044  N   GLY A 129      29.140  16.815   3.008  1.00  1.620          N  
ATOM   2045  CA  GLY A 129      28.233  15.932   2.310  1.00  1.700          C  
ATOM   2046  C   GLY A 129      28.378  14.530   2.870  1.00  1.740          C  
ATOM   2047  O   GLY A 129      27.376  13.880   3.172  1.00  1.850          O  
ATOM   2048  H   GLY A 129      29.764  17.412   2.460  1.00  1.940          H  
ATOM   2049 1HA  GLY A 129      27.218  16.281   2.438  1.00  2.040          H  
ATOM   2050 2HA  GLY A 129      28.443  15.956   1.254  1.00  2.040          H  
ATOM   2051  N   MET A 130      29.618  14.050   3.031  1.00  1.710          N  
ATOM   2052  CA  MET A 130      29.801  12.732   3.633  1.00  1.820          C  
ATOM   2053  C   MET A 130      29.246  12.661   5.054  1.00  1.830          C  
ATOM   2054  O   MET A 130      28.709  11.622   5.445  1.00  1.940          O  
ATOM   2055  CB  MET A 130      31.245  12.311   3.622  1.00  2.500          C  
ATOM   2056  CG  MET A 130      31.503  10.928   4.271  1.00  2.500          C  
ATOM   2057  SD  MET A 130      30.734   9.514   3.433  1.00  2.500          S  
ATOM   2058  CE  MET A 130      31.955   9.158   2.201  1.00  2.500          C  
ATOM   2059  H   MET A 130      30.418  14.610   2.703  1.00  2.050          H  
ATOM   2060  HA  MET A 130      29.249  12.018   3.039  1.00  2.180          H  
ATOM   2061 1HB  MET A 130      31.560  12.281   2.600  1.00  3.000          H  
ATOM   2062 2HB  MET A 130      31.836  13.054   4.116  1.00  3.000          H  
ATOM   2063 1HG  MET A 130      32.562  10.770   4.286  1.00  3.000          H  
ATOM   2064 2HG  MET A 130      31.172  10.930   5.307  1.00  3.000          H  
ATOM   2065 1HE  MET A 130      31.667   8.314   1.635  1.00  3.000          H  
ATOM   2066 2HE  MET A 130      32.074  10.005   1.557  1.00  3.000          H  
ATOM   2067 3HE  MET A 130      32.897   8.933   2.690  1.00  3.000          H  
ATOM   2068  N   LYS A 131      29.405  13.718   5.855  1.00  1.760          N  
ATOM   2069  CA  LYS A 131      28.841  13.701   7.206  1.00  1.850          C  
ATOM   2070  C   LYS A 131      27.339  13.471   7.130  1.00  1.940          C  
ATOM   2071  O   LYS A 131      26.791  12.638   7.857  1.00  2.060          O  
ATOM   2072  CB  LYS A 131      29.133  15.002   7.960  1.00  2.550          C  
ATOM   2073  CG  LYS A 131      28.561  15.083   9.387  1.00  2.550          C  
ATOM   2074  CD  LYS A 131      28.964  16.403  10.057  1.00  2.550          C  
ATOM   2075  CE  LYS A 131      28.456  16.518  11.506  1.00  2.550          C  
ATOM   2076  NZ  LYS A 131      26.968  16.794  11.611  1.00  2.550          N  
ATOM   2077  H   LYS A 131      29.946  14.524   5.513  1.00  2.110          H  
ATOM   2078  HA  LYS A 131      29.281  12.870   7.757  1.00  2.220          H  
ATOM   2079 1HB  LYS A 131      30.199  15.130   8.024  1.00  3.060          H  
ATOM   2080 2HB  LYS A 131      28.735  15.843   7.410  1.00  3.060          H  
ATOM   2081 1HG  LYS A 131      27.468  15.020   9.348  1.00  3.060          H  
ATOM   2082 2HG  LYS A 131      28.935  14.245   9.977  1.00  3.060          H  
ATOM   2083 1HD  LYS A 131      30.052  16.490  10.061  1.00  3.060          H  
ATOM   2084 2HD  LYS A 131      28.558  17.234   9.478  1.00  3.060          H  
ATOM   2085 1HE  LYS A 131      28.674  15.591  12.026  1.00  3.060          H  
ATOM   2086 2HE  LYS A 131      28.997  17.333  11.993  1.00  3.060          H  
ATOM   2087 1HZ  LYS A 131      26.717  16.866  12.584  1.00  3.060          H  
ATOM   2088 2HZ  LYS A 131      26.753  17.663  11.151  1.00  3.060          H  
ATOM   2089 3HZ  LYS A 131      26.382  16.049  11.193  1.00  3.060          H  
ATOM   2090  N   TYR A 132      26.685  14.214   6.246  1.00  1.950          N  
ATOM   2091  CA  TYR A 132      25.248  14.145   6.067  1.00  2.140          C  
ATOM   2092  C   TYR A 132      24.849  12.742   5.559  1.00  2.250          C  
ATOM   2093  O   TYR A 132      23.838  12.179   5.992  1.00  2.470          O  
ATOM   2094  CB  TYR A 132      24.839  15.234   5.092  1.00  2.920          C  
ATOM   2095  CG  TYR A 132      25.211  16.643   5.503  1.00  2.920          C  
ATOM   2096  CD1 TYR A 132      25.512  17.525   4.497  1.00  2.920          C  
ATOM   2097  CD2 TYR A 132      25.328  17.056   6.825  1.00  2.920          C  
ATOM   2098  CE1 TYR A 132      25.929  18.764   4.778  1.00  2.920          C  
ATOM   2099  CE2 TYR A 132      25.763  18.349   7.088  1.00  2.920          C  
ATOM   2100  CZ  TYR A 132      26.068  19.188   6.037  1.00  2.920          C  
ATOM   2101  OH  TYR A 132      26.535  20.467   6.229  1.00  2.920          O  
ATOM   2102  H   TYR A 132      27.230  14.898   5.706  1.00  2.340          H  
ATOM   2103  HA  TYR A 132      24.758  14.297   7.029  1.00  2.570          H  
ATOM   2104 1HB  TYR A 132      25.357  15.062   4.188  1.00  3.500          H  
ATOM   2105 2HB  TYR A 132      23.790  15.183   4.895  1.00  3.500          H  
ATOM   2106  HD1 TYR A 132      25.431  17.213   3.466  1.00  3.500          H  
ATOM   2107  HD2 TYR A 132      25.108  16.383   7.649  1.00  3.500          H  
ATOM   2108  HE1 TYR A 132      26.177  19.427   4.004  1.00  3.500          H  
ATOM   2109  HE2 TYR A 132      25.878  18.690   8.114  1.00  3.500          H  
ATOM   2110  HH  TYR A 132      26.795  20.845   5.348  1.00  3.500          H  
ATOM   2111  N   LEU A 133      25.642  12.169   4.636  1.00  2.150          N  
ATOM   2112  CA  LEU A 133      25.352  10.823   4.144  1.00  2.330          C  
ATOM   2113  C   LEU A 133      25.465   9.816   5.278  1.00  2.350          C  
ATOM   2114  O   LEU A 133      24.602   8.947   5.425  1.00  2.560          O  
ATOM   2115  CB  LEU A 133      26.318  10.408   3.023  1.00  3.190          C  
ATOM   2116  CG  LEU A 133      26.183  11.106   1.665  1.00  3.190          C  
ATOM   2117  CD1 LEU A 133      27.357  10.724   0.798  1.00  3.190          C  
ATOM   2118  CD2 LEU A 133      24.882  10.681   0.986  1.00  3.190          C  
ATOM   2119  H   LEU A 133      26.431  12.699   4.257  1.00  2.580          H  
ATOM   2120  HA  LEU A 133      24.334  10.805   3.777  1.00  2.800          H  
ATOM   2121 1HB  LEU A 133      27.331  10.571   3.378  1.00  3.830          H  
ATOM   2122 2HB  LEU A 133      26.199   9.347   2.855  1.00  3.830          H  
ATOM   2123  HG  LEU A 133      26.197  12.172   1.801  1.00  3.830          H  
ATOM   2124 1HD1 LEU A 133      27.275  11.221  -0.171  1.00  3.830          H  
ATOM   2125 2HD1 LEU A 133      28.277  11.027   1.274  1.00  3.830          H  
ATOM   2126 3HD1 LEU A 133      27.361   9.646   0.652  1.00  3.830          H  
ATOM   2127 1HD2 LEU A 133      24.807  11.178   0.017  1.00  3.830          H  
ATOM   2128 2HD2 LEU A 133      24.884   9.605   0.838  1.00  3.830          H  
ATOM   2129 3HD2 LEU A 133      24.025  10.956   1.587  1.00  3.830          H  
ATOM   2130  N   SER A 134      26.465   9.974   6.148  1.00  2.190          N  
ATOM   2131  CA  SER A 134      26.634   9.076   7.283  1.00  2.260          C  
ATOM   2132  C   SER A 134      25.388   9.118   8.165  1.00  2.390          C  
ATOM   2133  O   SER A 134      24.858   8.081   8.561  1.00  2.550          O  
ATOM   2134  CB  SER A 134      27.864   9.445   8.089  1.00  3.140          C  
ATOM   2135  OG  SER A 134      28.035   8.572   9.173  1.00  3.140          O  
ATOM   2136  H   SER A 134      27.179  10.687   5.969  1.00  2.630          H  
ATOM   2137  HA  SER A 134      26.762   8.062   6.901  1.00  2.710          H  
ATOM   2138 1HB  SER A 134      28.741   9.416   7.441  1.00  3.760          H  
ATOM   2139 2HB  SER A 134      27.768  10.458   8.455  1.00  3.760          H  
ATOM   2140  HG  SER A 134      28.819   8.877   9.631  1.00  3.760          H  
ATOM   2141  N   GLU A 135      24.854  10.321   8.415  1.00  2.380          N  
ATOM   2142  CA  GLU A 135      23.643  10.489   9.231  1.00  2.570          C  
ATOM   2143  C   GLU A 135      22.458   9.724   8.598  1.00  2.760          C  
ATOM   2144  O   GLU A 135      21.627   9.143   9.302  1.00  2.980          O  
ATOM   2145  CB  GLU A 135      23.321  11.985   9.377  1.00  3.520          C  
ATOM   2146  CG  GLU A 135      24.338  12.761  10.232  1.00  3.520          C  
ATOM   2147  CD  GLU A 135      24.155  14.268  10.192  1.00  3.520          C  
ATOM   2148  OE1 GLU A 135      23.274  14.723   9.502  1.00  3.520          O  
ATOM   2149  OE2 GLU A 135      24.930  14.963  10.834  1.00  3.520          O  
ATOM   2150  H   GLU A 135      25.363  11.150   8.084  1.00  2.860          H  
ATOM   2151  HA  GLU A 135      23.832  10.074  10.220  1.00  3.080          H  
ATOM   2152 1HB  GLU A 135      23.278  12.449   8.400  1.00  4.230          H  
ATOM   2153 2HB  GLU A 135      22.341  12.101   9.835  1.00  4.230          H  
ATOM   2154 1HG  GLU A 135      24.247  12.426  11.264  1.00  4.230          H  
ATOM   2155 2HG  GLU A 135      25.340  12.516   9.897  1.00  4.230          H  
ATOM   2156  N   MET A 136      22.431   9.692   7.260  1.00  2.700          N  
ATOM   2157  CA  MET A 136      21.442   8.979   6.438  1.00  2.910          C  
ATOM   2158  C   MET A 136      21.779   7.490   6.225  1.00  2.950          C  
ATOM   2159  O   MET A 136      21.043   6.789   5.529  1.00  3.240          O  
ATOM   2160  CB  MET A 136      21.337   9.633   5.056  1.00  3.990          C  
ATOM   2161  CG  MET A 136      20.716  10.991   4.994  1.00  3.990          C  
ATOM   2162  SD  MET A 136      18.972  10.981   5.437  1.00  3.990          S  
ATOM   2163  CE  MET A 136      18.243  10.112   4.023  1.00  3.990          C  
ATOM   2164  H   MET A 136      23.133  10.263   6.775  1.00  3.240          H  
ATOM   2165  HA  MET A 136      20.479   9.032   6.943  1.00  3.490          H  
ATOM   2166 1HB  MET A 136      22.333   9.727   4.642  1.00  4.790          H  
ATOM   2167 2HB  MET A 136      20.792   8.985   4.405  1.00  4.790          H  
ATOM   2168 1HG  MET A 136      21.247  11.657   5.680  1.00  4.790          H  
ATOM   2169 2HG  MET A 136      20.822  11.388   3.988  1.00  4.790          H  
ATOM   2170 1HE  MET A 136      17.163  10.059   4.151  1.00  4.790          H  
ATOM   2171 2HE  MET A 136      18.467  10.656   3.111  1.00  4.790          H  
ATOM   2172 3HE  MET A 136      18.635   9.102   3.947  1.00  4.790          H  
ATOM   2173  N   ASN A 137      22.876   7.016   6.832  1.00  2.860          N  
ATOM   2174  CA  ASN A 137      23.438   5.670   6.726  1.00  2.900          C  
ATOM   2175  C   ASN A 137      23.928   5.250   5.328  1.00  2.820          C  
ATOM   2176  O   ASN A 137      23.919   4.064   5.002  1.00  2.970          O  
ATOM   2177  CB  ASN A 137      22.429   4.650   7.232  1.00  4.040          C  
ATOM   2178  CG  ASN A 137      22.093   4.840   8.671  1.00  4.040          C  
ATOM   2179  OD1 ASN A 137      22.973   4.999   9.528  1.00  4.040          O  
ATOM   2180  ND2 ASN A 137      20.816   4.831   8.964  1.00  4.040          N  
ATOM   2181  H   ASN A 137      23.417   7.650   7.421  1.00  3.430          H  
ATOM   2182  HA  ASN A 137      24.311   5.641   7.382  1.00  3.480          H  
ATOM   2183 1HB  ASN A 137      21.516   4.699   6.658  1.00  4.850          H  
ATOM   2184 2HB  ASN A 137      22.837   3.648   7.105  1.00  4.850          H  
ATOM   2185 1HD2 ASN A 137      20.518   4.958   9.911  1.00  4.850          H  
ATOM   2186 2HD2 ASN A 137      20.138   4.706   8.239  1.00  4.850          H  
ATOM   2187  N   TYR A 138      24.464   6.198   4.549  1.00  2.640          N  
ATOM   2188  CA  TYR A 138      25.041   5.931   3.224  1.00  2.610          C  
ATOM   2189  C   TYR A 138      26.509   6.306   3.214  1.00  2.490          C  
ATOM   2190  O   TYR A 138      26.927   7.172   3.980  1.00  2.520          O  
ATOM   2191  CB  TYR A 138      24.348   6.738   2.122  1.00  3.670          C  
ATOM   2192  CG  TYR A 138      22.947   6.354   1.826  1.00  3.670          C  
ATOM   2193  CD1 TYR A 138      21.933   6.859   2.570  1.00  3.670          C  
ATOM   2194  CD2 TYR A 138      22.681   5.509   0.778  1.00  3.670          C  
ATOM   2195  CE1 TYR A 138      20.628   6.524   2.289  1.00  3.670          C  
ATOM   2196  CE2 TYR A 138      21.383   5.162   0.495  1.00  3.670          C  
ATOM   2197  CZ  TYR A 138      20.359   5.668   1.244  1.00  3.670          C  
ATOM   2198  OH  TYR A 138      19.065   5.328   0.953  1.00  3.670          O  
ATOM   2199  H   TYR A 138      24.497   7.163   4.888  1.00  3.170          H  
ATOM   2200  HA  TYR A 138      24.964   4.866   3.003  1.00  3.130          H  
ATOM   2201 1HB  TYR A 138      24.344   7.787   2.414  1.00  4.400          H  
ATOM   2202 2HB  TYR A 138      24.925   6.660   1.199  1.00  4.400          H  
ATOM   2203  HD1 TYR A 138      22.164   7.526   3.379  1.00  4.400          H  
ATOM   2204  HD2 TYR A 138      23.500   5.110   0.177  1.00  4.400          H  
ATOM   2205  HE1 TYR A 138      19.816   6.932   2.890  1.00  4.400          H  
ATOM   2206  HE2 TYR A 138      21.170   4.488  -0.329  1.00  4.400          H  
ATOM   2207  HH  TYR A 138      18.461   5.864   1.505  1.00  4.400          H  
ATOM   2208  N   VAL A 139      27.300   5.660   2.359  1.00  2.470          N  
ATOM   2209  CA  VAL A 139      28.694   6.067   2.233  1.00  2.460          C  
ATOM   2210  C   VAL A 139      28.985   6.324   0.755  1.00  2.400          C  
ATOM   2211  O   VAL A 139      28.745   5.469  -0.100  1.00  2.440          O  
ATOM   2212  CB  VAL A 139      29.652   5.009   2.829  1.00  3.450          C  
ATOM   2213  CG1 VAL A 139      31.100   5.477   2.711  1.00  3.450          C  
ATOM   2214  CG2 VAL A 139      29.303   4.766   4.285  1.00  3.450          C  
ATOM   2215  H   VAL A 139      26.911   4.917   1.762  1.00  2.960          H  
ATOM   2216  HA  VAL A 139      28.844   7.001   2.776  1.00  2.950          H  
ATOM   2217  HB  VAL A 139      29.555   4.082   2.265  1.00  4.140          H  
ATOM   2218 1HG1 VAL A 139      31.762   4.723   3.129  1.00  4.140          H  
ATOM   2219 2HG1 VAL A 139      31.357   5.645   1.693  1.00  4.140          H  
ATOM   2220 3HG1 VAL A 139      31.223   6.401   3.270  1.00  4.140          H  
ATOM   2221 1HG2 VAL A 139      29.976   4.018   4.701  1.00  4.140          H  
ATOM   2222 2HG2 VAL A 139      29.405   5.701   4.841  1.00  4.140          H  
ATOM   2223 3HG2 VAL A 139      28.280   4.408   4.368  1.00  4.140          H  
ATOM   2224  N   HIS A 140      29.508   7.503   0.454  1.00  2.390          N  
ATOM   2225  CA  HIS A 140      29.794   7.897  -0.923  1.00  2.390          C  
ATOM   2226  C   HIS A 140      30.865   6.991  -1.573  1.00  2.470          C  
ATOM   2227  O   HIS A 140      30.777   6.637  -2.741  1.00  2.720          O  
ATOM   2228  CB  HIS A 140      30.271   9.343  -0.979  1.00  3.350          C  
ATOM   2229  CG  HIS A 140      30.149   9.893  -2.305  1.00  3.350          C  
ATOM   2230  ND1 HIS A 140      28.948  10.313  -2.804  1.00  3.350          N  
ATOM   2231  CD2 HIS A 140      31.035  10.063  -3.277  1.00  3.350          C  
ATOM   2232  CE1 HIS A 140      29.118  10.732  -4.026  1.00  3.350          C  
ATOM   2233  NE2 HIS A 140      30.382  10.575  -4.340  1.00  3.350          N  
ATOM   2234  H   HIS A 140      29.673   8.162   1.206  1.00  2.870          H  
ATOM   2235  HA  HIS A 140      28.886   7.819  -1.517  1.00  2.870          H  
ATOM   2236 1HB  HIS A 140      29.736   9.957  -0.283  1.00  4.020          H  
ATOM   2237 2HB  HIS A 140      31.322   9.383  -0.710  1.00  4.020          H  
ATOM   2238  HD2 HIS A 140      32.056   9.822  -3.229  1.00  4.020          H  
ATOM   2239  HE1 HIS A 140      28.344  11.126  -4.670  1.00  4.020          H  
ATOM   2240  HE2 HIS A 140      30.833  10.778  -5.233  1.00  4.020          H  
ATOM   2241  N   ARG A 141      31.935   6.697  -0.824  1.00  2.500          N  
ATOM   2242  CA  ARG A 141      33.078   5.854  -1.240  1.00  2.670          C  
ATOM   2243  C   ARG A 141      33.926   6.361  -2.422  1.00  2.670          C  
ATOM   2244  O   ARG A 141      34.768   5.622  -2.936  1.00  2.950          O  
ATOM   2245  CB  ARG A 141      32.596   4.438  -1.602  1.00  3.670          C  
ATOM   2246  CG  ARG A 141      31.900   3.637  -0.492  1.00  3.670          C  
ATOM   2247  CD  ARG A 141      32.854   3.190   0.555  1.00  3.670          C  
ATOM   2248  NE  ARG A 141      32.214   2.388   1.589  1.00  3.670          N  
ATOM   2249  CZ  ARG A 141      32.871   1.817   2.620  1.00  3.670          C  
ATOM   2250  NH1 ARG A 141      34.175   1.970   2.711  1.00  3.670          N  
ATOM   2251  NH2 ARG A 141      32.209   1.115   3.523  1.00  3.670          N  
ATOM   2252  H   ARG A 141      31.932   7.046   0.121  1.00  3.000          H  
ATOM   2253  HA  ARG A 141      33.746   5.779  -0.384  1.00  3.200          H  
ATOM   2254 1HB  ARG A 141      31.906   4.476  -2.444  1.00  4.400          H  
ATOM   2255 2HB  ARG A 141      33.448   3.845  -1.926  1.00  4.400          H  
ATOM   2256 1HG  ARG A 141      31.114   4.226  -0.048  1.00  4.400          H  
ATOM   2257 2HG  ARG A 141      31.464   2.747  -0.927  1.00  4.400          H  
ATOM   2258 1HD  ARG A 141      33.630   2.583   0.084  1.00  4.400          H  
ATOM   2259 2HD  ARG A 141      33.307   4.050   1.031  1.00  4.400          H  
ATOM   2260  HE  ARG A 141      31.211   2.268   1.541  1.00  4.400          H  
ATOM   2261 1HH1 ARG A 141      34.653   2.513   2.019  1.00  4.400          H  
ATOM   2262 2HH1 ARG A 141      34.719   1.530   3.471  1.00  4.400          H  
ATOM   2263 1HH2 ARG A 141      31.207   1.010   3.451  1.00  4.400          H  
ATOM   2264 2HH2 ARG A 141      32.703   0.691   4.297  1.00  4.400          H  
ATOM   2265  N   ASP A 142      33.752   7.617  -2.810  1.00  2.530          N  
ATOM   2266  CA  ASP A 142      34.509   8.216  -3.909  1.00  2.590          C  
ATOM   2267  C   ASP A 142      34.613   9.728  -3.770  1.00  2.350          C  
ATOM   2268  O   ASP A 142      34.300  10.468  -4.703  1.00  2.390          O  
ATOM   2269  CB  ASP A 142      33.851   7.856  -5.254  1.00  3.600          C  
ATOM   2270  CG  ASP A 142      34.680   8.189  -6.552  1.00  3.600          C  
ATOM   2271  OD1 ASP A 142      35.882   8.345  -6.508  1.00  3.600          O  
ATOM   2272  OD2 ASP A 142      34.061   8.269  -7.583  1.00  3.600          O  
ATOM   2273  H   ASP A 142      33.038   8.153  -2.344  1.00  3.040          H  
ATOM   2274  HA  ASP A 142      35.520   7.806  -3.894  1.00  3.110          H  
ATOM   2275 1HB  ASP A 142      33.638   6.782  -5.259  1.00  4.320          H  
ATOM   2276 2HB  ASP A 142      32.885   8.362  -5.322  1.00  4.320          H  
ATOM   2277  N   LEU A 143      35.041  10.220  -2.610  1.00  2.250          N  
ATOM   2278  CA  LEU A 143      35.133  11.671  -2.414  1.00  2.130          C  
ATOM   2279  C   LEU A 143      36.407  12.204  -3.063  1.00  2.230          C  
ATOM   2280  O   LEU A 143      37.353  12.606  -2.402  1.00  2.460          O  
ATOM   2281  CB  LEU A 143      35.172  12.033  -0.929  1.00  3.030          C  
ATOM   2282  CG  LEU A 143      34.001  11.591  -0.018  1.00  3.030          C  
ATOM   2283  CD1 LEU A 143      34.350  12.019   1.414  1.00  3.030          C  
ATOM   2284  CD2 LEU A 143      32.657  12.210  -0.471  1.00  3.030          C  
ATOM   2285  H   LEU A 143      35.312   9.585  -1.873  1.00  2.700          H  
ATOM   2286  HA  LEU A 143      34.283  12.150  -2.894  1.00  2.560          H  
ATOM   2287 1HB  LEU A 143      36.069  11.600  -0.523  1.00  3.640          H  
ATOM   2288 2HB  LEU A 143      35.254  13.110  -0.857  1.00  3.640          H  
ATOM   2289  HG  LEU A 143      33.925  10.511  -0.041  1.00  3.640          H  
ATOM   2290 1HD1 LEU A 143      33.599  11.703   2.095  1.00  3.640          H  
ATOM   2291 2HD1 LEU A 143      35.285  11.563   1.696  1.00  3.640          H  
ATOM   2292 3HD1 LEU A 143      34.442  13.102   1.462  1.00  3.640          H  
ATOM   2293 1HD2 LEU A 143      31.858  11.888   0.186  1.00  3.640          H  
ATOM   2294 2HD2 LEU A 143      32.716  13.280  -0.433  1.00  3.640          H  
ATOM   2295 3HD2 LEU A 143      32.428  11.900  -1.481  1.00  3.640          H  
ATOM   2296  N   ALA A 144      36.442  12.129  -4.371  1.00  2.270          N  
ATOM   2297  CA  ALA A 144      37.570  12.538  -5.186  1.00  2.460          C  
ATOM   2298  C   ALA A 144      37.275  13.886  -5.827  1.00  2.480          C  
ATOM   2299  O   ALA A 144      36.145  14.362  -5.782  1.00  2.380          O  
ATOM   2300  CB  ALA A 144      37.862  11.467  -6.214  1.00  3.370          C  
ATOM   2301  H   ALA A 144      35.611  11.739  -4.819  1.00  2.720          H  
ATOM   2302  HA  ALA A 144      38.436  12.661  -4.542  1.00  2.950          H  
ATOM   2303 1HB  ALA A 144      38.716  11.753  -6.825  1.00  4.040          H  
ATOM   2304 2HB  ALA A 144      38.076  10.527  -5.712  1.00  4.040          H  
ATOM   2305 3HB  ALA A 144      36.999  11.330  -6.826  1.00  4.040          H  
ATOM   2306  N   ALA A 145      38.258  14.486  -6.493  1.00  2.670          N  
ATOM   2307  CA  ALA A 145      38.067  15.790  -7.141  1.00  2.730          C  
ATOM   2308  C   ALA A 145      36.913  15.787  -8.160  1.00  2.700          C  
ATOM   2309  O   ALA A 145      36.255  16.808  -8.368  1.00  2.640          O  
ATOM   2310  CB  ALA A 145      39.343  16.216  -7.827  1.00  3.800          C  
ATOM   2311  H   ALA A 145      39.179  14.057  -6.512  1.00  3.200          H  
ATOM   2312  HA  ALA A 145      37.828  16.510  -6.361  1.00  3.280          H  
ATOM   2313 1HB  ALA A 145      39.207  17.204  -8.274  1.00  4.560          H  
ATOM   2314 2HB  ALA A 145      40.140  16.249  -7.088  1.00  4.560          H  
ATOM   2315 3HB  ALA A 145      39.602  15.507  -8.609  1.00  4.560          H  
ATOM   2316  N   ARG A 146      36.653  14.644  -8.782  1.00  2.780          N  
ATOM   2317  CA  ARG A 146      35.577  14.486  -9.757  1.00  2.850          C  
ATOM   2318  C   ARG A 146      34.173  14.697  -9.152  1.00  2.630          C  
ATOM   2319  O   ARG A 146      33.201  14.857  -9.883  1.00  2.680          O  
ATOM   2320  CB  ARG A 146      35.661  13.099 -10.385  1.00  3.960          C  
ATOM   2321  CG  ARG A 146      35.358  11.930  -9.432  1.00  3.960          C  
ATOM   2322  CD  ARG A 146      35.371  10.607 -10.126  1.00  3.960          C  
ATOM   2323  NE  ARG A 146      36.707  10.296 -10.667  1.00  3.960          N  
ATOM   2324  CZ  ARG A 146      37.714   9.606 -10.043  1.00  3.960          C  
ATOM   2325  NH1 ARG A 146      37.599   9.077  -8.824  1.00  3.960          N  
ATOM   2326  NH2 ARG A 146      38.861   9.452 -10.691  1.00  3.960          N  
ATOM   2327  H   ARG A 146      37.248  13.848  -8.602  1.00  3.340          H  
ATOM   2328  HA  ARG A 146      35.726  15.225 -10.544  1.00  3.420          H  
ATOM   2329 1HB  ARG A 146      34.958  13.035 -11.215  1.00  4.750          H  
ATOM   2330 2HB  ARG A 146      36.660  12.949 -10.786  1.00  4.750          H  
ATOM   2331 1HG  ARG A 146      36.092  11.916  -8.668  1.00  4.750          H  
ATOM   2332 2HG  ARG A 146      34.369  12.047  -8.985  1.00  4.750          H  
ATOM   2333 1HD  ARG A 146      35.080   9.823  -9.423  1.00  4.750          H  
ATOM   2334 2HD  ARG A 146      34.658  10.626 -10.952  1.00  4.750          H  
ATOM   2335  HE  ARG A 146      36.906  10.645 -11.597  1.00  4.750          H  
ATOM   2336 1HH1 ARG A 146      36.737   9.123  -8.254  1.00  4.750          H  
ATOM   2337 2HH1 ARG A 146      38.375   8.576  -8.424  1.00  4.750          H  
ATOM   2338 1HH2 ARG A 146      38.977   9.837 -11.619  1.00  4.750          H  
ATOM   2339 2HH2 ARG A 146      39.622   8.946 -10.260  1.00  4.750          H  
ATOM   2340  N   ASN A 147      34.075  14.647  -7.817  1.00  2.450          N  
ATOM   2341  CA  ASN A 147      32.844  14.783  -7.037  1.00  2.310          C  
ATOM   2342  C   ASN A 147      32.513  16.234  -6.704  1.00  2.060          C  
ATOM   2343  O   ASN A 147      31.451  16.537  -6.126  1.00  2.020          O  
ATOM   2344  CB  ASN A 147      33.038  14.004  -5.742  1.00  3.290          C  
ATOM   2345  CG  ASN A 147      31.832  13.733  -4.922  1.00  3.290          C  
ATOM   2346  OD1 ASN A 147      30.724  13.387  -5.376  1.00  3.290          O  
ATOM   2347  ND2 ASN A 147      32.036  13.888  -3.645  1.00  3.290          N  
ATOM   2348  H   ASN A 147      34.931  14.534  -7.274  1.00  2.940          H  
ATOM   2349  HA  ASN A 147      32.017  14.370  -7.615  1.00  2.770          H  
ATOM   2350 1HB  ASN A 147      33.519  13.046  -5.971  1.00  3.950          H  
ATOM   2351 2HB  ASN A 147      33.738  14.560  -5.116  1.00  3.950          H  
ATOM   2352 1HD2 ASN A 147      31.289  13.740  -2.998  1.00  3.950          H  
ATOM   2353 2HD2 ASN A 147      32.934  14.191  -3.320  1.00  3.950          H  
ATOM   2354  N   ILE A 148      33.398  17.151  -7.090  1.00  1.990          N  
ATOM   2355  CA  ILE A 148      33.192  18.525  -6.705  1.00  1.850          C  
ATOM   2356  C   ILE A 148      32.228  19.224  -7.609  1.00  1.870          C  
ATOM   2357  O   ILE A 148      32.626  19.708  -8.666  1.00  2.090          O  
ATOM   2358  CB  ILE A 148      34.490  19.335  -6.798  1.00  2.650          C  
ATOM   2359  CG1 ILE A 148      35.603  18.750  -5.943  1.00  2.650          C  
ATOM   2360  CG2 ILE A 148      34.168  20.734  -6.265  1.00  2.650          C  
ATOM   2361  CD1 ILE A 148      37.011  19.334  -6.293  1.00  2.650          C  
ATOM   2362  H   ILE A 148      34.243  16.884  -7.607  1.00  2.390          H  
ATOM   2363  HA  ILE A 148      32.809  18.566  -5.706  1.00  2.220          H  
ATOM   2364  HB  ILE A 148      34.839  19.375  -7.831  1.00  3.180          H  
ATOM   2365 1HG1 ILE A 148      35.378  18.962  -4.904  1.00  3.180          H  
ATOM   2366 2HG1 ILE A 148      35.627  17.673  -6.066  1.00  3.180          H  
ATOM   2367 1HG2 ILE A 148      35.024  21.345  -6.295  1.00  3.180          H  
ATOM   2368 2HG2 ILE A 148      33.386  21.213  -6.832  1.00  3.180          H  
ATOM   2369 3HG2 ILE A 148      33.855  20.634  -5.251  1.00  3.180          H  
ATOM   2370 1HD1 ILE A 148      37.773  18.892  -5.659  1.00  3.180          H  
ATOM   2371 2HD1 ILE A 148      37.237  19.102  -7.337  1.00  3.180          H  
ATOM   2372 3HD1 ILE A 148      37.034  20.400  -6.164  1.00  3.180          H  
ATOM   2373  N   LEU A 149      30.979  19.330  -7.209  1.00  1.750          N  
ATOM   2374  CA  LEU A 149      30.047  20.047  -8.049  1.00  1.820          C  
ATOM   2375  C   LEU A 149      29.768  21.421  -7.512  1.00  1.770          C  
ATOM   2376  O   LEU A 149      29.332  21.584  -6.366  1.00  1.770          O  
ATOM   2377  CB  LEU A 149      28.764  19.277  -8.265  1.00  2.520          C  
ATOM   2378  CG  LEU A 149      27.653  20.042  -9.005  1.00  2.520          C  
ATOM   2379  CD1 LEU A 149      28.088  20.422 -10.387  1.00  2.520          C  
ATOM   2380  CD2 LEU A 149      26.464  19.164  -9.111  1.00  2.520          C  
ATOM   2381  H   LEU A 149      30.657  18.871  -6.337  1.00  2.100          H  
ATOM   2382  HA  LEU A 149      30.510  20.173  -9.025  1.00  2.180          H  
ATOM   2383 1HB  LEU A 149      29.001  18.397  -8.841  1.00  3.020          H  
ATOM   2384 2HB  LEU A 149      28.382  18.972  -7.283  1.00  3.020          H  
ATOM   2385  HG  LEU A 149      27.396  20.945  -8.443  1.00  3.020          H  
ATOM   2386 1HD1 LEU A 149      27.302  20.945 -10.843  1.00  3.020          H  
ATOM   2387 2HD1 LEU A 149      28.929  21.063 -10.359  1.00  3.020          H  
ATOM   2388 3HD1 LEU A 149      28.335  19.531 -10.957  1.00  3.020          H  
ATOM   2389 1HD2 LEU A 149      25.655  19.694  -9.601  1.00  3.020          H  
ATOM   2390 2HD2 LEU A 149      26.717  18.269  -9.678  1.00  3.020          H  
ATOM   2391 3HD2 LEU A 149      26.169  18.889  -8.148  1.00  3.020          H  
ATOM   2392  N   VAL A 150      30.006  22.421  -8.344  1.00  1.850          N  
ATOM   2393  CA  VAL A 150      29.807  23.800  -7.962  1.00  1.900          C  
ATOM   2394  C   VAL A 150      28.647  24.481  -8.685  1.00  2.040          C  
ATOM   2395  O   VAL A 150      28.511  24.380  -9.911  1.00  2.180          O  
ATOM   2396  CB  VAL A 150      31.117  24.581  -8.186  1.00  2.640          C  
ATOM   2397  CG1 VAL A 150      32.074  24.329  -7.010  1.00  2.640          C  
ATOM   2398  CG2 VAL A 150      31.804  24.125  -9.497  1.00  2.640          C  
ATOM   2399  H   VAL A 150      30.355  22.229  -9.295  1.00  2.220          H  
ATOM   2400  HA  VAL A 150      29.588  23.826  -6.897  1.00  2.280          H  
ATOM   2401  HB  VAL A 150      30.892  25.604  -8.269  1.00  3.170          H  
ATOM   2402 1HG1 VAL A 150      32.994  24.882  -7.160  1.00  3.170          H  
ATOM   2403 2HG1 VAL A 150      31.601  24.659  -6.083  1.00  3.170          H  
ATOM   2404 3HG1 VAL A 150      32.292  23.271  -6.945  1.00  3.170          H  
ATOM   2405 1HG2 VAL A 150      32.708  24.694  -9.653  1.00  3.170          H  
ATOM   2406 2HG2 VAL A 150      32.055  23.071  -9.447  1.00  3.170          H  
ATOM   2407 3HG2 VAL A 150      31.144  24.280 -10.344  1.00  3.170          H  
ATOM   2408  N   ASN A 151      27.791  25.162  -7.906  1.00  2.150          N  
ATOM   2409  CA  ASN A 151      26.684  25.888  -8.520  1.00  2.390          C  
ATOM   2410  C   ASN A 151      27.237  27.204  -9.061  1.00  2.500          C  
ATOM   2411  O   ASN A 151      28.452  27.425  -9.031  1.00  2.500          O  
ATOM   2412  CB  ASN A 151      25.500  26.133  -7.582  1.00  3.250          C  
ATOM   2413  CG  ASN A 151      25.694  27.157  -6.450  1.00  3.250          C  
ATOM   2414  OD1 ASN A 151      26.655  27.954  -6.372  1.00  3.250          O  
ATOM   2415  ND2 ASN A 151      24.719  27.166  -5.559  1.00  3.250          N  
ATOM   2416  H   ASN A 151      27.918  25.130  -6.885  1.00  2.580          H  
ATOM   2417  HA  ASN A 151      26.316  25.308  -9.366  1.00  2.870          H  
ATOM   2418 1HB  ASN A 151      24.635  26.438  -8.175  1.00  3.900          H  
ATOM   2419 2HB  ASN A 151      25.234  25.183  -7.119  1.00  3.900          H  
ATOM   2420 1HD2 ASN A 151      24.737  27.818  -4.796  1.00  3.900          H  
ATOM   2421 2HD2 ASN A 151      23.951  26.526  -5.634  1.00  3.900          H  
ATOM   2422  N   SER A 152      26.370  28.097  -9.530  1.00  2.890          N  
ATOM   2423  CA  SER A 152      26.847  29.321 -10.165  1.00  3.080          C  
ATOM   2424  C   SER A 152      27.710  30.236  -9.291  1.00  3.130          C  
ATOM   2425  O   SER A 152      28.559  30.954  -9.830  1.00  3.540          O  
ATOM   2426  CB  SER A 152      25.673  30.111 -10.717  1.00  4.240          C  
ATOM   2427  OG  SER A 152      24.793  30.472  -9.705  1.00  4.240          O  
ATOM   2428  H   SER A 152      25.361  27.927  -9.508  1.00  3.470          H  
ATOM   2429  HA  SER A 152      27.432  29.021 -11.026  1.00  3.700          H  
ATOM   2430 1HB  SER A 152      26.055  31.008 -11.196  1.00  5.080          H  
ATOM   2431 2HB  SER A 152      25.151  29.542 -11.472  1.00  5.080          H  
ATOM   2432  HG  SER A 152      24.183  29.700  -9.624  1.00  5.080          H  
ATOM   2433  N   ASN A 153      27.569  30.156  -7.957  1.00  3.050          N  
ATOM   2434  CA  ASN A 153      28.316  30.986  -7.016  1.00  3.330          C  
ATOM   2435  C   ASN A 153      29.384  30.175  -6.292  1.00  3.030          C  
ATOM   2436  O   ASN A 153      29.925  30.613  -5.273  1.00  3.380          O  
ATOM   2437  CB  ASN A 153      27.378  31.619  -6.008  1.00  4.550          C  
ATOM   2438  CG  ASN A 153      26.447  32.624  -6.626  1.00  4.550          C  
ATOM   2439  OD1 ASN A 153      26.853  33.461  -7.443  1.00  4.550          O  
ATOM   2440  ND2 ASN A 153      25.192  32.565  -6.243  1.00  4.550          N  
ATOM   2441  H   ASN A 153      26.920  29.484  -7.556  1.00  3.660          H  
ATOM   2442  HA  ASN A 153      28.824  31.774  -7.575  1.00  4.000          H  
ATOM   2443 1HB  ASN A 153      26.786  30.837  -5.530  1.00  5.460          H  
ATOM   2444 2HB  ASN A 153      27.959  32.112  -5.231  1.00  5.460          H  
ATOM   2445 1HD2 ASN A 153      24.523  33.210  -6.617  1.00  5.460          H  
ATOM   2446 2HD2 ASN A 153      24.903  31.878  -5.577  1.00  5.460          H  
ATOM   2447  N   LEU A 154      29.673  28.992  -6.827  1.00  2.610          N  
ATOM   2448  CA  LEU A 154      30.626  28.029  -6.299  1.00  2.480          C  
ATOM   2449  C   LEU A 154      30.244  27.391  -4.978  1.00  2.320          C  
ATOM   2450  O   LEU A 154      31.120  26.975  -4.218  1.00  2.450          O  
ATOM   2451  CB  LEU A 154      32.034  28.638  -6.143  1.00  3.520          C  
ATOM   2452  CG  LEU A 154      32.706  29.226  -7.404  1.00  3.520          C  
ATOM   2453  CD1 LEU A 154      34.045  29.821  -6.987  1.00  3.520          C  
ATOM   2454  CD2 LEU A 154      32.903  28.124  -8.479  1.00  3.520          C  
ATOM   2455  H   LEU A 154      29.175  28.703  -7.674  1.00  3.130          H  
ATOM   2456  HA  LEU A 154      30.679  27.234  -7.009  1.00  2.980          H  
ATOM   2457 1HB  LEU A 154      32.009  29.414  -5.380  1.00  4.230          H  
ATOM   2458 2HB  LEU A 154      32.693  27.851  -5.782  1.00  4.230          H  
ATOM   2459  HG  LEU A 154      32.087  30.028  -7.811  1.00  4.230          H  
ATOM   2460 1HD1 LEU A 154      34.539  30.266  -7.849  1.00  4.230          H  
ATOM   2461 2HD1 LEU A 154      33.869  30.588  -6.240  1.00  4.230          H  
ATOM   2462 3HD1 LEU A 154      34.677  29.044  -6.562  1.00  4.230          H  
ATOM   2463 1HD2 LEU A 154      33.381  28.554  -9.336  1.00  4.230          H  
ATOM   2464 2HD2 LEU A 154      33.524  27.326  -8.077  1.00  4.230          H  
ATOM   2465 3HD2 LEU A 154      31.945  27.718  -8.784  1.00  4.230          H  
ATOM   2466  N   VAL A 155      28.953  27.237  -4.699  1.00  2.250          N  
ATOM   2467  CA  VAL A 155      28.618  26.516  -3.493  1.00  2.250          C  
ATOM   2468  C   VAL A 155      28.774  25.061  -3.855  1.00  2.000          C  
ATOM   2469  O   VAL A 155      28.193  24.599  -4.845  1.00  2.000          O  
ATOM   2470  CB  VAL A 155      27.187  26.798  -3.027  1.00  3.150          C  
ATOM   2471  CG1 VAL A 155      26.847  25.954  -1.782  1.00  3.150          C  
ATOM   2472  CG2 VAL A 155      27.039  28.301  -2.769  1.00  3.150          C  
ATOM   2473  H   VAL A 155      28.209  27.576  -5.309  1.00  2.700          H  
ATOM   2474  HA  VAL A 155      29.319  26.774  -2.698  1.00  2.700          H  
ATOM   2475  HB  VAL A 155      26.511  26.490  -3.787  1.00  3.780          H  
ATOM   2476 1HG1 VAL A 155      25.820  26.155  -1.478  1.00  3.780          H  
ATOM   2477 2HG1 VAL A 155      26.945  24.887  -2.002  1.00  3.780          H  
ATOM   2478 3HG1 VAL A 155      27.521  26.215  -0.967  1.00  3.780          H  
ATOM   2479 1HG2 VAL A 155      26.021  28.518  -2.456  1.00  3.780          H  
ATOM   2480 2HG2 VAL A 155      27.734  28.601  -1.988  1.00  3.780          H  
ATOM   2481 3HG2 VAL A 155      27.265  28.856  -3.681  1.00  3.780          H  
ATOM   2482  N   CYS A 156      29.589  24.351  -3.089  1.00  1.970          N  
ATOM   2483  CA  CYS A 156      29.881  22.969  -3.400  1.00  1.790          C  
ATOM   2484  C   CYS A 156      29.066  21.932  -2.666  1.00  1.830          C  
ATOM   2485  O   CYS A 156      28.896  21.997  -1.442  1.00  2.170          O  
ATOM   2486  CB  CYS A 156      31.324  22.656  -3.146  1.00  2.580          C  
ATOM   2487  SG  CYS A 156      31.718  20.973  -3.523  1.00  2.580          S  
ATOM   2488  H   CYS A 156      30.025  24.796  -2.293  1.00  2.360          H  
ATOM   2489  HA  CYS A 156      29.706  22.841  -4.459  1.00  2.150          H  
ATOM   2490 1HB  CYS A 156      31.947  23.313  -3.749  1.00  3.090          H  
ATOM   2491 2HB  CYS A 156      31.544  22.822  -2.103  1.00  3.090          H  
ATOM   2492  HG  CYS A 156      31.159  20.967  -4.745  1.00  3.090          H  
ATOM   2493  N   LYS A 157      28.593  20.970  -3.448  1.00  1.660          N  
ATOM   2494  CA  LYS A 157      27.841  19.833  -2.973  1.00  1.780          C  
ATOM   2495  C   LYS A 157      28.421  18.527  -3.531  1.00  1.690          C  
ATOM   2496  O   LYS A 157      29.110  18.518  -4.563  1.00  1.690          O  
ATOM   2497  CB  LYS A 157      26.386  19.970  -3.395  1.00  2.440          C  
ATOM   2498  CG  LYS A 157      25.671  21.207  -2.851  1.00  2.440          C  
ATOM   2499  CD  LYS A 157      24.209  21.154  -3.173  1.00  2.440          C  
ATOM   2500  CE  LYS A 157      23.424  22.275  -2.568  1.00  2.440          C  
ATOM   2501  NZ  LYS A 157      21.960  22.098  -2.842  1.00  2.440          N  
ATOM   2502  H   LYS A 157      28.783  21.058  -4.451  1.00  1.990          H  
ATOM   2503  HA  LYS A 157      27.910  19.793  -1.886  1.00  2.140          H  
ATOM   2504 1HB  LYS A 157      26.345  20.009  -4.470  1.00  2.930          H  
ATOM   2505 2HB  LYS A 157      25.833  19.088  -3.073  1.00  2.930          H  
ATOM   2506 1HG  LYS A 157      25.804  21.312  -1.811  1.00  2.930          H  
ATOM   2507 2HG  LYS A 157      26.096  22.090  -3.328  1.00  2.930          H  
ATOM   2508 1HD  LYS A 157      24.098  21.270  -4.237  1.00  2.930          H  
ATOM   2509 2HD  LYS A 157      23.782  20.198  -2.867  1.00  2.930          H  
ATOM   2510 1HE  LYS A 157      23.587  22.296  -1.488  1.00  2.930          H  
ATOM   2511 2HE  LYS A 157      23.756  23.221  -2.997  1.00  2.930          H  
ATOM   2512 1HZ  LYS A 157      21.442  22.853  -2.430  1.00  2.930          H  
ATOM   2513 2HZ  LYS A 157      21.767  22.068  -3.871  1.00  2.930          H  
ATOM   2514 3HZ  LYS A 157      21.664  21.218  -2.432  1.00  2.930          H  
ATOM   2515  N   VAL A 158      28.107  17.420  -2.864  1.00  1.750          N  
ATOM   2516  CA  VAL A 158      28.483  16.088  -3.343  1.00  1.760          C  
ATOM   2517  C   VAL A 158      27.583  15.582  -4.467  1.00  1.860          C  
ATOM   2518  O   VAL A 158      26.378  15.376  -4.257  1.00  2.020          O  
ATOM   2519  CB  VAL A 158      28.425  15.113  -2.131  1.00  2.460          C  
ATOM   2520  CG1 VAL A 158      28.631  13.683  -2.531  1.00  2.460          C  
ATOM   2521  CG2 VAL A 158      29.538  15.492  -1.176  1.00  2.460          C  
ATOM   2522  H   VAL A 158      27.587  17.510  -1.986  1.00  2.100          H  
ATOM   2523  HA  VAL A 158      29.508  16.135  -3.719  1.00  2.110          H  
ATOM   2524  HB  VAL A 158      27.457  15.196  -1.636  1.00  2.950          H  
ATOM   2525 1HG1 VAL A 158      28.600  13.051  -1.640  1.00  2.950          H  
ATOM   2526 2HG1 VAL A 158      27.839  13.367  -3.212  1.00  2.950          H  
ATOM   2527 3HG1 VAL A 158      29.553  13.560  -3.009  1.00  2.950          H  
ATOM   2528 1HG2 VAL A 158      29.533  14.828  -0.316  1.00  2.950          H  
ATOM   2529 2HG2 VAL A 158      30.488  15.402  -1.679  1.00  2.950          H  
ATOM   2530 3HG2 VAL A 158      29.402  16.526  -0.845  1.00  2.950          H  
ATOM   2531  N   SER A 159      28.176  15.334  -5.657  1.00  1.970          N  
ATOM   2532  CA  SER A 159      27.356  14.923  -6.803  1.00  2.370          C  
ATOM   2533  C   SER A 159      27.579  13.556  -7.454  1.00  2.600          C  
ATOM   2534  O   SER A 159      26.658  13.042  -8.098  1.00  3.050          O  
ATOM   2535  CB  SER A 159      27.568  15.890  -7.927  1.00  3.160          C  
ATOM   2536  OG  SER A 159      28.894  15.820  -8.360  1.00  3.160          O  
ATOM   2537  H   SER A 159      29.176  15.551  -5.786  1.00  2.360          H  
ATOM   2538  HA  SER A 159      26.315  14.966  -6.487  1.00  2.840          H  
ATOM   2539 1HB  SER A 159      26.890  15.665  -8.750  1.00  3.790          H  
ATOM   2540 2HB  SER A 159      27.353  16.875  -7.578  1.00  3.790          H  
ATOM   2541  HG  SER A 159      28.946  16.321  -9.182  1.00  3.790          H  
ATOM   2542  N   ASP A 160      28.754  12.928  -7.354  1.00  2.800          N  
ATOM   2543  CA  ASP A 160      28.892  11.699  -8.140  1.00  3.150          C  
ATOM   2544  C   ASP A 160      28.397  10.502  -7.378  1.00  3.040          C  
ATOM   2545  O   ASP A 160      29.171   9.732  -6.814  1.00  3.310          O  
ATOM   2546  CB  ASP A 160      30.307  11.412  -8.614  1.00  4.270          C  
ATOM   2547  CG  ASP A 160      30.303  10.186  -9.597  1.00  4.270          C  
ATOM   2548  OD1 ASP A 160      29.233   9.568  -9.778  1.00  4.270          O  
ATOM   2549  OD2 ASP A 160      31.331   9.904 -10.177  1.00  4.270          O  
ATOM   2550  H   ASP A 160      29.519  13.276  -6.779  1.00  3.360          H  
ATOM   2551  HA  ASP A 160      28.278  11.798  -9.034  1.00  3.780          H  
ATOM   2552 1HB  ASP A 160      30.705  12.286  -9.137  1.00  5.120          H  
ATOM   2553 2HB  ASP A 160      30.960  11.203  -7.762  1.00  5.120          H  
ATOM   2554  N   PHE A 161      27.101  10.310  -7.406  1.00  3.230          N  
ATOM   2555  CA  PHE A 161      26.479   9.246  -6.642  1.00  3.780          C  
ATOM   2556  C   PHE A 161      26.542   7.911  -7.373  1.00  4.150          C  
ATOM   2557  O   PHE A 161      26.112   6.889  -6.830  1.00  4.670          O  
ATOM   2558  CB  PHE A 161      25.043   9.634  -6.290  1.00  5.070          C  
ATOM   2559  CG  PHE A 161      24.146   9.926  -7.465  1.00  5.070          C  
ATOM   2560  CD1 PHE A 161      23.393   8.938  -8.073  1.00  5.070          C  
ATOM   2561  CD2 PHE A 161      24.066  11.211  -7.965  1.00  5.070          C  
ATOM   2562  CE1 PHE A 161      22.572   9.252  -9.140  1.00  5.070          C  
ATOM   2563  CE2 PHE A 161      23.270  11.509  -9.027  1.00  5.070          C  
ATOM   2564  CZ  PHE A 161      22.523  10.532  -9.617  1.00  5.070          C  
ATOM   2565  H   PHE A 161      26.554  11.006  -7.919  1.00  3.880          H  
ATOM   2566  HA  PHE A 161      27.025   9.141  -5.704  1.00  4.540          H  
ATOM   2567 1HB  PHE A 161      24.587   8.829  -5.710  1.00  6.090          H  
ATOM   2568 2HB  PHE A 161      25.062  10.518  -5.653  1.00  6.090          H  
ATOM   2569  HD1 PHE A 161      23.441   7.909  -7.690  1.00  6.090          H  
ATOM   2570  HD2 PHE A 161      24.642  12.001  -7.490  1.00  6.090          H  
ATOM   2571  HE1 PHE A 161      21.973   8.480  -9.609  1.00  6.090          H  
ATOM   2572  HE2 PHE A 161      23.228  12.528  -9.395  1.00  6.090          H  
ATOM   2573  HZ  PHE A 161      21.893  10.773 -10.458  1.00  6.090          H  
ATOM   2574  N   GLY A 162      27.115   7.903  -8.588  1.00  4.220          N  
ATOM   2575  CA  GLY A 162      27.164   6.719  -9.434  1.00  4.740          C  
ATOM   2576  C   GLY A 162      27.841   5.526  -8.780  1.00  4.480          C  
ATOM   2577  O   GLY A 162      27.479   4.384  -9.060  1.00  4.850          O  
ATOM   2578  H   GLY A 162      27.569   8.757  -8.952  1.00  5.060          H  
ATOM   2579 1HA  GLY A 162      26.154   6.442  -9.716  1.00  5.690          H  
ATOM   2580 2HA  GLY A 162      27.691   6.975 -10.355  1.00  5.690          H  
ATOM   2581  N   LEU A 163      28.842   5.774  -7.940  1.00  4.030          N  
ATOM   2582  CA  LEU A 163      29.547   4.704  -7.257  1.00  4.090          C  
ATOM   2583  C   LEU A 163      29.255   4.643  -5.762  1.00  3.780          C  
ATOM   2584  O   LEU A 163      30.037   4.040  -5.027  1.00  4.010          O  
ATOM   2585  CB  LEU A 163      31.054   4.854  -7.477  1.00  5.700          C  
ATOM   2586  CG  LEU A 163      31.550   4.781  -8.949  1.00  5.700          C  
ATOM   2587  CD1 LEU A 163      33.039   5.065  -8.966  1.00  5.700          C  
ATOM   2588  CD2 LEU A 163      31.251   3.398  -9.557  1.00  5.700          C  
ATOM   2589  H   LEU A 163      29.133   6.733  -7.767  1.00  4.840          H  
ATOM   2590  HA  LEU A 163      29.216   3.758  -7.672  1.00  4.910          H  
ATOM   2591 1HB  LEU A 163      31.363   5.824  -7.072  1.00  6.840          H  
ATOM   2592 2HB  LEU A 163      31.566   4.075  -6.913  1.00  6.840          H  
ATOM   2593  HG  LEU A 163      31.053   5.552  -9.541  1.00  6.840          H  
ATOM   2594 1HD1 LEU A 163      33.404   5.039  -9.991  1.00  6.840          H  
ATOM   2595 2HD1 LEU A 163      33.228   6.057  -8.542  1.00  6.840          H  
ATOM   2596 3HD1 LEU A 163      33.562   4.316  -8.376  1.00  6.840          H  
ATOM   2597 1HD2 LEU A 163      31.618   3.371 -10.584  1.00  6.840          H  
ATOM   2598 2HD2 LEU A 163      31.753   2.626  -8.973  1.00  6.840          H  
ATOM   2599 3HD2 LEU A 163      30.183   3.206  -9.566  1.00  6.840          H  
ATOM   2600  N   SER A 164      28.180   5.294  -5.297  1.00  3.540          N  
ATOM   2601  CA  SER A 164      27.855   5.290  -3.866  1.00  3.600          C  
ATOM   2602  C   SER A 164      27.277   3.947  -3.432  1.00  3.800          C  
ATOM   2603  O   SER A 164      26.793   3.176  -4.275  1.00  4.170          O  
ATOM   2604  CB  SER A 164      26.894   6.425  -3.553  1.00  5.020          C  
ATOM   2605  OG  SER A 164      25.632   6.227  -4.157  1.00  5.020          O  
ATOM   2606  H   SER A 164      27.555   5.777  -5.943  1.00  4.250          H  
ATOM   2607  HA  SER A 164      28.769   5.448  -3.302  1.00  4.320          H  
ATOM   2608 1HB  SER A 164      26.775   6.496  -2.471  1.00  6.020          H  
ATOM   2609 2HB  SER A 164      27.324   7.367  -3.897  1.00  6.020          H  
ATOM   2610  HG  SER A 164      25.757   6.361  -5.128  1.00  6.020          H  
ATOM   2611  N   ARG A 165      27.306   3.665  -2.116  1.00  3.880          N  
ATOM   2612  CA  ARG A 165      26.770   2.404  -1.594  1.00  4.200          C  
ATOM   2613  C   ARG A 165      25.935   2.499  -0.310  1.00  4.430          C  
ATOM   2614  O   ARG A 165      26.060   3.426   0.502  1.00  4.580          O  
ATOM   2615  CB  ARG A 165      27.894   1.394  -1.338  1.00  5.750          C  
ATOM   2616  CG  ARG A 165      28.398   0.629  -2.576  1.00  5.750          C  
ATOM   2617  CD  ARG A 165      29.485   1.336  -3.299  1.00  5.750          C  
ATOM   2618  NE  ARG A 165      30.047   0.543  -4.335  1.00  5.750          N  
ATOM   2619  CZ  ARG A 165      29.589   0.509  -5.610  1.00  5.750          C  
ATOM   2620  NH1 ARG A 165      28.520   1.215  -5.979  1.00  5.750          N  
ATOM   2621  NH2 ARG A 165      30.217  -0.242  -6.501  1.00  5.750          N  
ATOM   2622  H   ARG A 165      27.737   4.335  -1.468  1.00  4.660          H  
ATOM   2623  HA  ARG A 165      26.123   1.985  -2.364  1.00  5.040          H  
ATOM   2624 1HB  ARG A 165      28.747   1.914  -0.905  1.00  6.900          H  
ATOM   2625 2HB  ARG A 165      27.562   0.653  -0.608  1.00  6.900          H  
ATOM   2626 1HG  ARG A 165      28.765  -0.351  -2.282  1.00  6.900          H  
ATOM   2627 2HG  ARG A 165      27.570   0.503  -3.269  1.00  6.900          H  
ATOM   2628 1HD  ARG A 165      29.133   2.203  -3.740  1.00  6.900          H  
ATOM   2629 2HD  ARG A 165      30.274   1.612  -2.626  1.00  6.900          H  
ATOM   2630  HE  ARG A 165      30.880  -0.014  -4.094  1.00  6.900          H  
ATOM   2631 1HH1 ARG A 165      27.997   1.805  -5.298  1.00  6.900          H  
ATOM   2632 2HH1 ARG A 165      28.202   1.188  -6.935  1.00  6.900          H  
ATOM   2633 1HH2 ARG A 165      31.030  -0.780  -6.226  1.00  6.900          H  
ATOM   2634 2HH2 ARG A 165      29.891  -0.281  -7.452  1.00  6.900          H  
ATOM   2635  N   PHE A 166      25.102   1.473  -0.121  1.00  4.810          N  
ATOM   2636  CA  PHE A 166      24.265   1.301   1.060  1.00  5.320          C  
ATOM   2637  C   PHE A 166      24.191  -0.179   1.381  1.00  5.360          C  
ATOM   2638  O   PHE A 166      23.862  -0.986   0.510  1.00  5.360          O  
ATOM   2639  CB  PHE A 166      22.860   1.801   0.773  1.00  7.240          C  
ATOM   2640  CG  PHE A 166      21.938   1.773   1.944  1.00  7.240          C  
ATOM   2641  CD1 PHE A 166      21.983   2.774   2.887  1.00  7.240          C  
ATOM   2642  CD2 PHE A 166      21.021   0.753   2.108  1.00  7.240          C  
ATOM   2643  CE1 PHE A 166      21.144   2.780   3.952  1.00  7.240          C  
ATOM   2644  CE2 PHE A 166      20.174   0.751   3.191  1.00  7.240          C  
ATOM   2645  CZ  PHE A 166      20.240   1.771   4.114  1.00  7.240          C  
ATOM   2646  H   PHE A 166      25.052   0.761  -0.837  1.00  5.770          H  
ATOM   2647  HA  PHE A 166      24.700   1.836   1.906  1.00  6.380          H  
ATOM   2648 1HB  PHE A 166      22.918   2.799   0.405  1.00  8.690          H  
ATOM   2649 2HB  PHE A 166      22.419   1.194  -0.016  1.00  8.690          H  
ATOM   2650  HD1 PHE A 166      22.700   3.579   2.782  1.00  8.690          H  
ATOM   2651  HD2 PHE A 166      20.970  -0.056   1.373  1.00  8.690          H  
ATOM   2652  HE1 PHE A 166      21.205   3.593   4.674  1.00  8.690          H  
ATOM   2653  HE2 PHE A 166      19.449  -0.057   3.322  1.00  8.690          H  
ATOM   2654  HZ  PHE A 166      19.572   1.773   4.971  1.00  8.690          H  
ATOM   2655  N   LEU A 167      24.521  -0.561   2.608  1.00  5.690          N  
ATOM   2656  CA  LEU A 167      24.481  -1.976   2.932  1.00  6.000          C  
ATOM   2657  C   LEU A 167      23.455  -2.350   3.981  1.00  6.350          C  
ATOM   2658  O   LEU A 167      23.203  -1.611   4.931  1.00  6.840          O  
ATOM   2659  CB  LEU A 167      25.848  -2.465   3.405  1.00  8.280          C  
ATOM   2660  CG  LEU A 167      27.050  -2.272   2.448  1.00  8.280          C  
ATOM   2661  CD1 LEU A 167      28.265  -2.787   3.153  1.00  8.280          C  
ATOM   2662  CD2 LEU A 167      26.835  -3.006   1.137  1.00  8.280          C  
ATOM   2663  H   LEU A 167      24.777   0.125   3.307  1.00  6.830          H  
ATOM   2664  HA  LEU A 167      24.210  -2.525   2.036  1.00  7.200          H  
ATOM   2665 1HB  LEU A 167      26.085  -1.955   4.337  1.00  9.930          H  
ATOM   2666 2HB  LEU A 167      25.776  -3.532   3.620  1.00  9.930          H  
ATOM   2667  HG  LEU A 167      27.199  -1.214   2.243  1.00  9.930          H  
ATOM   2668 1HD1 LEU A 167      29.135  -2.668   2.528  1.00  9.930          H  
ATOM   2669 2HD1 LEU A 167      28.408  -2.236   4.080  1.00  9.930          H  
ATOM   2670 3HD1 LEU A 167      28.133  -3.851   3.378  1.00  9.930          H  
ATOM   2671 1HD2 LEU A 167      27.710  -2.876   0.496  1.00  9.930          H  
ATOM   2672 2HD2 LEU A 167      26.695  -4.048   1.341  1.00  9.930          H  
ATOM   2673 3HD2 LEU A 167      25.962  -2.620   0.619  1.00  9.930          H  
ATOM   2674  N   GLU A 168      22.925  -3.556   3.817  1.00  6.320          N  
ATOM   2675  CA  GLU A 168      21.997  -4.196   4.746  1.00  6.770          C  
ATOM   2676  C   GLU A 168      22.498  -5.606   5.068  1.00  6.690          C  
ATOM   2677  O   GLU A 168      21.732  -6.569   5.050  1.00  6.670          O  
ATOM   2678  CB  GLU A 168      20.582  -4.240   4.160  1.00  9.300          C  
ATOM   2679  CG  GLU A 168      19.990  -2.864   3.866  1.00  9.300          C  
ATOM   2680  CD  GLU A 168      18.562  -2.899   3.375  1.00  9.300          C  
ATOM   2681  OE1 GLU A 168      18.260  -3.694   2.517  1.00  9.300          O  
ATOM   2682  OE2 GLU A 168      17.775  -2.117   3.858  1.00  9.300          O  
ATOM   2683  H   GLU A 168      23.178  -4.056   2.975  1.00  7.580          H  
ATOM   2684  HA  GLU A 168      21.976  -3.625   5.676  1.00  8.120          H  
ATOM   2685 1HB  GLU A 168      20.584  -4.816   3.235  1.00 11.160          H  
ATOM   2686 2HB  GLU A 168      19.917  -4.746   4.860  1.00 11.160          H  
ATOM   2687 1HG  GLU A 168      20.041  -2.262   4.774  1.00 11.160          H  
ATOM   2688 2HG  GLU A 168      20.606  -2.377   3.114  1.00 11.160          H  
ATOM   2689  N   ASP A 169      23.810  -5.730   5.261  1.00  6.960          N  
ATOM   2690  CA  ASP A 169      24.456  -7.014   5.502  1.00  7.190          C  
ATOM   2691  C   ASP A 169      24.426  -7.464   6.960  1.00  7.150          C  
ATOM   2692  O   ASP A 169      23.736  -6.889   7.808  1.00  7.490          O  
ATOM   2693  CB  ASP A 169      25.900  -7.002   4.985  1.00  9.970          C  
ATOM   2694  CG  ASP A 169      26.880  -6.073   5.737  1.00  9.970          C  
ATOM   2695  OD1 ASP A 169      26.503  -5.464   6.697  1.00  9.970          O  
ATOM   2696  OD2 ASP A 169      28.047  -6.030   5.338  1.00  9.970          O  
ATOM   2697  H   ASP A 169      24.380  -4.892   5.289  1.00  8.350          H  
ATOM   2698  HA  ASP A 169      23.919  -7.768   4.925  1.00  8.630          H  
ATOM   2699 1HB  ASP A 169      26.297  -8.013   4.983  1.00 11.970          H  
ATOM   2700 2HB  ASP A 169      25.872  -6.682   3.958  1.00 11.970          H  
ATOM   2701  N   ASP A 170      25.176  -8.530   7.239  1.00  7.080          N  
ATOM   2702  CA  ASP A 170      25.210  -9.140   8.556  1.00  7.400          C  
ATOM   2703  C   ASP A 170      26.597  -9.729   8.795  1.00  7.260          C  
ATOM   2704  O   ASP A 170      27.195 -10.238   7.867  1.00  7.190          O  
ATOM   2705  CB  ASP A 170      24.167 -10.269   8.617  1.00 10.230          C  
ATOM   2706  CG  ASP A 170      23.909 -10.842  10.018  1.00 10.230          C  
ATOM   2707  OD1 ASP A 170      24.768 -11.580  10.515  1.00 10.230          O  
ATOM   2708  OD2 ASP A 170      22.885 -10.553  10.585  1.00 10.230          O  
ATOM   2709  H   ASP A 170      25.703  -8.986   6.491  1.00  8.500          H  
ATOM   2710  HA  ASP A 170      24.968  -8.378   9.286  1.00  8.880          H  
ATOM   2711 1HB  ASP A 170      23.220  -9.893   8.225  1.00 12.280          H  
ATOM   2712 2HB  ASP A 170      24.484 -11.083   7.960  1.00 12.280          H  
ATOM   2713  N   PRO A 171      27.178  -9.676   9.999  1.00  7.570          N  
ATOM   2714  CA  PRO A 171      28.452 -10.312  10.305  1.00  7.880          C  
ATOM   2715  C   PRO A 171      28.521 -11.777   9.828  1.00  7.990          C  
ATOM   2716  O   PRO A 171      29.599 -12.252   9.467  1.00  8.260          O  
ATOM   2717  CB  PRO A 171      28.495 -10.202  11.831  1.00 11.820          C  
ATOM   2718  CG  PRO A 171      27.718  -8.924  12.133  1.00 11.820          C  
ATOM   2719  CD  PRO A 171      26.587  -8.906  11.122  1.00 11.820          C  
ATOM   2720  HA  PRO A 171      29.262  -9.726   9.851  1.00  9.460          H  
ATOM   2721 1HB  PRO A 171      28.043 -11.097  12.285  1.00 14.180          H  
ATOM   2722 2HB  PRO A 171      29.539 -10.161  12.173  1.00 14.180          H  
ATOM   2723 1HG  PRO A 171      27.351  -8.942  13.171  1.00 14.180          H  
ATOM   2724 2HG  PRO A 171      28.380  -8.050  12.045  1.00 14.180          H  
ATOM   2725 1HD  PRO A 171      25.696  -9.403  11.534  1.00 14.180          H  
ATOM   2726 2HD  PRO A 171      26.393  -7.862  10.831  1.00 14.180          H  
ATOM   2727  N   SER A 172      27.382 -12.499   9.822  1.00  8.110          N  
ATOM   2728  CA  SER A 172      27.367 -13.891   9.369  1.00  8.580          C  
ATOM   2729  C   SER A 172      27.401 -14.020   7.837  1.00  8.300          C  
ATOM   2730  O   SER A 172      27.601 -15.114   7.301  1.00  8.850          O  
ATOM   2731  CB  SER A 172      26.140 -14.599   9.915  1.00 11.820          C  
ATOM   2732  OG  SER A 172      24.965 -14.076   9.356  1.00 11.820          O  
ATOM   2733  H   SER A 172      26.483 -12.118  10.154  1.00  9.730          H  
ATOM   2734  HA  SER A 172      28.252 -14.386   9.768  1.00 10.300          H  
ATOM   2735 1HB  SER A 172      26.210 -15.661   9.689  1.00 14.190          H  
ATOM   2736 2HB  SER A 172      26.108 -14.491  10.997  1.00 14.190          H  
ATOM   2737  HG  SER A 172      24.811 -13.224   9.816  1.00 14.190          H  
ATOM   2738  N   ASP A 173      27.170 -12.910   7.139  1.00  7.640          N  
ATOM   2739  CA  ASP A 173      27.165 -12.820   5.679  1.00  7.490          C  
ATOM   2740  C   ASP A 173      27.433 -11.349   5.263  1.00  6.980          C  
ATOM   2741  O   ASP A 173      26.474 -10.595   5.018  1.00  6.600          O  
ATOM   2742  CB  ASP A 173      25.824 -13.304   5.104  1.00 10.550          C  
ATOM   2743  CG  ASP A 173      25.837 -13.448   3.564  1.00 10.550          C  
ATOM   2744  OD1 ASP A 173      26.887 -13.292   2.988  1.00 10.550          O  
ATOM   2745  OD2 ASP A 173      24.800 -13.727   2.989  1.00 10.550          O  
ATOM   2746  H   ASP A 173      27.050 -12.046   7.656  1.00  9.170          H  
ATOM   2747  HA  ASP A 173      27.950 -13.461   5.279  1.00  8.990          H  
ATOM   2748 1HB  ASP A 173      25.577 -14.273   5.539  1.00 12.660          H  
ATOM   2749 2HB  ASP A 173      25.036 -12.609   5.392  1.00 12.660          H  
ATOM   2750  N   PRO A 174      28.705 -10.880   5.334  1.00  7.250          N  
ATOM   2751  CA  PRO A 174      29.164  -9.530   5.020  1.00  7.100          C  
ATOM   2752  C   PRO A 174      29.016  -9.198   3.538  1.00  6.530          C  
ATOM   2753  O   PRO A 174      29.163 -10.077   2.693  1.00  6.700          O  
ATOM   2754  CB  PRO A 174      30.662  -9.580   5.369  1.00 10.650          C  
ATOM   2755  CG  PRO A 174      30.822 -10.769   6.278  1.00 10.650          C  
ATOM   2756  CD  PRO A 174      29.804 -11.767   5.797  1.00 10.650          C  
ATOM   2757  HA  PRO A 174      28.633  -8.801   5.645  1.00  8.520          H  
ATOM   2758 1HB  PRO A 174      31.255  -9.648   4.448  1.00 12.780          H  
ATOM   2759 2HB  PRO A 174      30.949  -8.637   5.860  1.00 12.780          H  
ATOM   2760 1HG  PRO A 174      31.849 -11.155   6.218  1.00 12.780          H  
ATOM   2761 2HG  PRO A 174      30.652 -10.482   7.331  1.00 12.780          H  
ATOM   2762 1HD  PRO A 174      30.190 -12.364   4.954  1.00 12.780          H  
ATOM   2763 2HD  PRO A 174      29.549 -12.379   6.652  1.00 12.780          H  
ATOM   2764  N   THR A 175      28.830  -7.916   3.236  1.00  6.160          N  
ATOM   2765  CA  THR A 175      28.813  -7.425   1.855  1.00  5.860          C  
ATOM   2766  C   THR A 175      29.837  -6.302   1.745  1.00  5.350          C  
ATOM   2767  O   THR A 175      30.053  -5.560   2.697  1.00  5.660          O  
ATOM   2768  CB  THR A 175      27.405  -6.966   1.434  1.00  8.320          C  
ATOM   2769  OG1 THR A 175      26.512  -8.076   1.528  1.00  8.320          O  
ATOM   2770  CG2 THR A 175      27.386  -6.454  -0.003  1.00  8.320          C  
ATOM   2771  H   THR A 175      28.666  -7.242   3.997  1.00  7.390          H  
ATOM   2772  HA  THR A 175      29.122  -8.228   1.189  1.00  7.030          H  
ATOM   2773  HB  THR A 175      27.072  -6.183   2.100  1.00  9.990          H  
ATOM   2774  HG1 THR A 175      26.476  -8.370   2.444  1.00  9.990          H  
ATOM   2775 1HG2 THR A 175      26.373  -6.156  -0.260  1.00  9.990          H  
ATOM   2776 2HG2 THR A 175      28.037  -5.596  -0.115  1.00  9.990          H  
ATOM   2777 3HG2 THR A 175      27.711  -7.245  -0.675  1.00  9.990          H  
ATOM   2778  N   TYR A 176      30.503  -6.190   0.607  1.00  4.960          N  
ATOM   2779  CA  TYR A 176      31.512  -5.153   0.452  1.00  4.820          C  
ATOM   2780  C   TYR A 176      31.043  -4.014  -0.444  1.00  4.830          C  
ATOM   2781  O   TYR A 176      29.941  -4.068  -0.997  1.00  4.900          O  
ATOM   2782  CB  TYR A 176      32.770  -5.798  -0.101  1.00  6.800          C  
ATOM   2783  CG  TYR A 176      32.631  -6.374  -1.468  1.00  6.800          C  
ATOM   2784  CD1 TYR A 176      32.917  -5.584  -2.573  1.00  6.800          C  
ATOM   2785  CD2 TYR A 176      32.232  -7.683  -1.633  1.00  6.800          C  
ATOM   2786  CE1 TYR A 176      32.803  -6.097  -3.835  1.00  6.800          C  
ATOM   2787  CE2 TYR A 176      32.117  -8.202  -2.902  1.00  6.800          C  
ATOM   2788  CZ  TYR A 176      32.403  -7.413  -4.002  1.00  6.800          C  
ATOM   2789  OH  TYR A 176      32.289  -7.931  -5.270  1.00  6.800          O  
ATOM   2790  H   TYR A 176      30.309  -6.824  -0.156  1.00  5.950          H  
ATOM   2791  HA  TYR A 176      31.739  -4.728   1.430  1.00  5.780          H  
ATOM   2792 1HB  TYR A 176      33.535  -5.078  -0.152  1.00  8.160          H  
ATOM   2793 2HB  TYR A 176      33.108  -6.582   0.573  1.00  8.160          H  
ATOM   2794  HD1 TYR A 176      33.239  -4.554  -2.445  1.00  8.160          H  
ATOM   2795  HD2 TYR A 176      32.014  -8.304  -0.763  1.00  8.160          H  
ATOM   2796  HE1 TYR A 176      33.033  -5.471  -4.699  1.00  8.160          H  
ATOM   2797  HE2 TYR A 176      31.805  -9.236  -3.039  1.00  8.160          H  
ATOM   2798  HH  TYR A 176      31.988  -8.842  -5.220  1.00  8.160          H  
ATOM   2799  N   THR A 177      31.885  -2.977  -0.580  1.00  5.190          N  
ATOM   2800  CA  THR A 177      31.551  -1.820  -1.409  1.00  5.580          C  
ATOM   2801  C   THR A 177      32.649  -1.412  -2.393  1.00  5.730          C  
ATOM   2802  O   THR A 177      32.386  -0.773  -3.418  1.00  5.970          O  
ATOM   2803  CB  THR A 177      31.341  -0.593  -0.509  1.00  7.660          C  
ATOM   2804  OG1 THR A 177      32.580  -0.285   0.138  1.00  7.660          O  
ATOM   2805  CG2 THR A 177      30.311  -0.881   0.543  1.00  7.660          C  
ATOM   2806  H   THR A 177      32.780  -2.998  -0.093  1.00  6.230          H  
ATOM   2807  HA  THR A 177      30.647  -2.043  -1.972  1.00  6.700          H  
ATOM   2808  HB  THR A 177      31.034   0.234  -1.092  1.00  9.190          H  
ATOM   2809  HG1 THR A 177      33.182   0.124  -0.495  1.00  9.190          H  
ATOM   2810 1HG2 THR A 177      30.183  -0.008   1.173  1.00  9.190          H  
ATOM   2811 2HG2 THR A 177      29.366  -1.129   0.071  1.00  9.190          H  
ATOM   2812 3HG2 THR A 177      30.644  -1.709   1.150  1.00  9.190          H  
ATOM   2813  N   SER A 178      33.886  -1.747  -2.056  1.00  5.940          N  
ATOM   2814  CA  SER A 178      35.078  -1.318  -2.773  1.00  6.350          C  
ATOM   2815  C   SER A 178      35.515  -2.277  -3.856  1.00  7.190          C  
ATOM   2816  O   SER A 178      35.228  -3.471  -3.800  1.00  7.550          O  
ATOM   2817  CB  SER A 178      36.186  -1.103  -1.781  1.00  8.730          C  
ATOM   2818  OG  SER A 178      37.395  -0.772  -2.392  1.00  8.730          O  
ATOM   2819  H   SER A 178      34.044  -2.285  -1.206  1.00  7.130          H  
ATOM   2820  HA  SER A 178      34.858  -0.361  -3.248  1.00  7.620          H  
ATOM   2821 1HB  SER A 178      35.897  -0.312  -1.089  1.00 10.470          H  
ATOM   2822 2HB  SER A 178      36.322  -2.006  -1.193  1.00 10.470          H  
ATOM   2823  HG  SER A 178      37.931  -0.415  -1.629  1.00 10.470          H  
ATOM   2824  N   SER A 179      36.253  -1.766  -4.839  1.00  7.710          N  
ATOM   2825  CA  SER A 179      36.803  -2.600  -5.910  1.00  8.670          C  
ATOM   2826  C   SER A 179      37.884  -3.527  -5.357  1.00  8.970          C  
ATOM   2827  O   SER A 179      38.287  -4.492  -6.006  1.00  9.200          O  
ATOM   2828  CB  SER A 179      37.366  -1.773  -7.045  1.00 11.750          C  
ATOM   2829  OG  SER A 179      38.511  -1.095  -6.654  1.00 11.750          O  
ATOM   2830  H   SER A 179      36.460  -0.777  -4.833  1.00  9.250          H  
ATOM   2831  HA  SER A 179      35.996  -3.217  -6.311  1.00 10.400          H  
ATOM   2832 1HB  SER A 179      37.596  -2.426  -7.884  1.00 14.100          H  
ATOM   2833 2HB  SER A 179      36.615  -1.060  -7.382  1.00 14.100          H  
ATOM   2834  HG  SER A 179      38.830  -0.640  -7.438  1.00 14.100          H  
ATOM   2835  N   LEU A 180      38.319  -3.251  -4.120  1.00  9.240          N  
ATOM   2836  CA  LEU A 180      39.312  -4.056  -3.431  1.00  9.800          C  
ATOM   2837  C   LEU A 180      38.650  -5.281  -2.770  1.00  9.750          C  
ATOM   2838  O   LEU A 180      39.328  -6.109  -2.155  1.00 10.000          O  
ATOM   2839  CB  LEU A 180      40.012  -3.210  -2.349  1.00 13.500          C  
ATOM   2840  CG  LEU A 180      40.843  -1.969  -2.824  1.00 13.500          C  
ATOM   2841  CD1 LEU A 180      41.340  -1.201  -1.590  1.00 13.500          C  
ATOM   2842  CD2 LEU A 180      42.017  -2.398  -3.676  1.00 13.500          C  
ATOM   2843  H   LEU A 180      37.943  -2.426  -3.653  1.00 11.090          H  
ATOM   2844  HA  LEU A 180      40.036  -4.417  -4.155  1.00 11.760          H  
ATOM   2845 1HB  LEU A 180      39.252  -2.845  -1.660  1.00 16.200          H  
ATOM   2846 2HB  LEU A 180      40.686  -3.852  -1.802  1.00 16.200          H  
ATOM   2847  HG  LEU A 180      40.210  -1.308  -3.411  1.00 16.200          H  
ATOM   2848 1HD1 LEU A 180      41.922  -0.335  -1.891  1.00 16.200          H  
ATOM   2849 2HD1 LEU A 180      40.495  -0.862  -1.011  1.00 16.200          H  
ATOM   2850 3HD1 LEU A 180      41.966  -1.845  -0.981  1.00 16.200          H  
ATOM   2851 1HD2 LEU A 180      42.571  -1.507  -3.985  1.00 16.200          H  
ATOM   2852 2HD2 LEU A 180      42.671  -3.052  -3.101  1.00 16.200          H  
ATOM   2853 3HD2 LEU A 180      41.668  -2.920  -4.562  1.00 16.200          H  
ATOM   2854  N   GLY A 181      37.315  -5.386  -2.862  1.00  9.650          N  
ATOM   2855  CA  GLY A 181      36.558  -6.499  -2.292  1.00  9.900          C  
ATOM   2856  C   GLY A 181      36.183  -6.329  -0.825  1.00  9.610          C  
ATOM   2857  O   GLY A 181      35.621  -7.238  -0.212  1.00 10.020          O  
ATOM   2858  H   GLY A 181      36.777  -4.678  -3.367  1.00 11.580          H  
ATOM   2859 1HA  GLY A 181      35.650  -6.629  -2.879  1.00 11.880          H  
ATOM   2860 2HA  GLY A 181      37.132  -7.415  -2.411  1.00 11.880          H  
ATOM   2861  N   GLY A 182      36.529  -5.188  -0.244  1.00  9.140          N  
ATOM   2862  CA  GLY A 182      36.233  -4.915   1.156  1.00  9.110          C  
ATOM   2863  C   GLY A 182      35.422  -3.633   1.369  1.00  8.620          C  
ATOM   2864  O   GLY A 182      34.730  -3.127   0.471  1.00  8.550          O  
ATOM   2865  H   GLY A 182      37.006  -4.500  -0.806  1.00 10.970          H  
ATOM   2866 1HA  GLY A 182      35.687  -5.756   1.580  1.00 10.930          H  
ATOM   2867 2HA  GLY A 182      37.166  -4.850   1.712  1.00 10.930          H  
ATOM   2868  N   LYS A 183      35.554  -3.097   2.584  1.00  8.520          N  
ATOM   2869  CA  LYS A 183      34.895  -1.872   3.054  1.00  8.250          C  
ATOM   2870  C   LYS A 183      35.962  -0.800   3.223  1.00  7.360          C  
ATOM   2871  O   LYS A 183      35.834   0.159   3.999  1.00  7.310          O  
ATOM   2872  CB  LYS A 183      34.145  -2.131   4.352  1.00 11.660          C  
ATOM   2873  CG  LYS A 183      33.003  -3.103   4.190  1.00 11.660          C  
ATOM   2874  CD  LYS A 183      32.222  -3.282   5.475  1.00 11.660          C  
ATOM   2875  CE  LYS A 183      31.051  -4.199   5.224  1.00 11.660          C  
ATOM   2876  NZ  LYS A 183      30.182  -4.388   6.409  1.00 11.660          N  
ATOM   2877  H   LYS A 183      36.146  -3.587   3.248  1.00 10.220          H  
ATOM   2878  HA  LYS A 183      34.187  -1.522   2.298  1.00  9.900          H  
ATOM   2879 1HB  LYS A 183      34.827  -2.524   5.102  1.00 13.990          H  
ATOM   2880 2HB  LYS A 183      33.743  -1.198   4.729  1.00 13.990          H  
ATOM   2881 1HG  LYS A 183      32.328  -2.744   3.405  1.00 13.990          H  
ATOM   2882 2HG  LYS A 183      33.397  -4.069   3.878  1.00 13.990          H  
ATOM   2883 1HD  LYS A 183      32.869  -3.723   6.236  1.00 13.990          H  
ATOM   2884 2HD  LYS A 183      31.865  -2.318   5.831  1.00 13.990          H  
ATOM   2885 1HE  LYS A 183      30.469  -3.774   4.435  1.00 13.990          H  
ATOM   2886 2HE  LYS A 183      31.420  -5.173   4.900  1.00 13.990          H  
ATOM   2887 1HZ  LYS A 183      29.391  -5.010   6.129  1.00 13.990          H  
ATOM   2888 2HZ  LYS A 183      30.696  -4.809   7.158  1.00 13.990          H  
ATOM   2889 3HZ  LYS A 183      29.810  -3.505   6.707  1.00 13.990          H  
ATOM   2890  N   ILE A 184      37.041  -1.031   2.506  1.00  6.910          N  
ATOM   2891  CA  ILE A 184      38.237  -0.227   2.471  1.00  6.200          C  
ATOM   2892  C   ILE A 184      38.302   0.530   1.124  1.00  5.910          C  
ATOM   2893  O   ILE A 184      38.196  -0.103   0.070  1.00  6.240          O  
ATOM   2894  CB  ILE A 184      39.461  -1.180   2.660  1.00  8.960          C  
ATOM   2895  CG1 ILE A 184      40.783  -0.388   2.683  1.00  8.960          C  
ATOM   2896  CG2 ILE A 184      39.470  -2.317   1.607  1.00  8.960          C  
ATOM   2897  CD1 ILE A 184      42.011  -1.187   3.160  1.00  8.960          C  
ATOM   2898  H   ILE A 184      36.982  -1.839   1.909  1.00  8.290          H  
ATOM   2899  HA  ILE A 184      38.217   0.444   3.319  1.00  7.440          H  
ATOM   2900  HB  ILE A 184      39.370  -1.643   3.639  1.00 10.760          H  
ATOM   2901 1HG1 ILE A 184      40.987  -0.005   1.678  1.00 10.760          H  
ATOM   2902 2HG1 ILE A 184      40.657   0.457   3.361  1.00 10.760          H  
ATOM   2903 1HG2 ILE A 184      40.291  -2.973   1.791  1.00 10.760          H  
ATOM   2904 2HG2 ILE A 184      38.562  -2.880   1.664  1.00 10.760          H  
ATOM   2905 3HG2 ILE A 184      39.566  -1.929   0.631  1.00 10.760          H  
ATOM   2906 1HD1 ILE A 184      42.878  -0.540   3.163  1.00 10.760          H  
ATOM   2907 2HD1 ILE A 184      41.844  -1.561   4.155  1.00 10.760          H  
ATOM   2908 3HD1 ILE A 184      42.197  -2.018   2.496  1.00 10.760          H  
ATOM   2909  N   PRO A 185      38.458   1.869   1.125  1.00  5.740          N  
ATOM   2910  CA  PRO A 185      38.589   2.709  -0.064  1.00  5.880          C  
ATOM   2911  C   PRO A 185      39.792   2.265  -0.907  1.00  5.730          C  
ATOM   2912  O   PRO A 185      40.753   1.677  -0.409  1.00  5.530          O  
ATOM   2913  CB  PRO A 185      38.733   4.125   0.517  1.00  8.820          C  
ATOM   2914  CG  PRO A 185      38.033   4.063   1.867  1.00  8.820          C  
ATOM   2915  CD  PRO A 185      38.259   2.645   2.387  1.00  8.820          C  
ATOM   2916  HA  PRO A 185      37.667   2.635  -0.656  1.00  7.060          H  
ATOM   2917 1HB  PRO A 185      39.756   4.433   0.554  1.00 10.580          H  
ATOM   2918 2HB  PRO A 185      38.234   4.841  -0.159  1.00 10.580          H  
ATOM   2919 1HG  PRO A 185      38.457   4.829   2.549  1.00 10.580          H  
ATOM   2920 2HG  PRO A 185      36.964   4.307   1.760  1.00 10.580          H  
ATOM   2921 1HD  PRO A 185      39.109   2.589   3.067  1.00 10.580          H  
ATOM   2922 2HD  PRO A 185      37.323   2.346   2.885  1.00 10.580          H  
ATOM   2923  N   ILE A 186      39.676   2.531  -2.199  1.00  6.140          N  
ATOM   2924  CA  ILE A 186      40.607   2.097  -3.238  1.00  6.460          C  
ATOM   2925  C   ILE A 186      42.045   2.666  -3.192  1.00  6.100          C  
ATOM   2926  O   ILE A 186      43.000   1.940  -3.467  1.00  5.840          O  
ATOM   2927  CB  ILE A 186      39.957   2.375  -4.602  1.00  8.920          C  
ATOM   2928  CG1 ILE A 186      38.698   1.470  -4.713  1.00  8.920          C  
ATOM   2929  CG2 ILE A 186      40.946   1.979  -5.731  1.00  8.920          C  
ATOM   2930  CD1 ILE A 186      37.752   1.814  -5.845  1.00  8.920          C  
ATOM   2931  H   ILE A 186      38.858   3.050  -2.489  1.00  7.370          H  
ATOM   2932  HA  ILE A 186      40.688   1.025  -3.162  1.00  7.750          H  
ATOM   2933  HB  ILE A 186      39.668   3.419  -4.689  1.00 10.700          H  
ATOM   2934 1HG1 ILE A 186      39.029   0.446  -4.821  1.00 10.700          H  
ATOM   2935 2HG1 ILE A 186      38.135   1.540  -3.787  1.00 10.700          H  
ATOM   2936 1HG2 ILE A 186      40.492   2.140  -6.701  1.00 10.700          H  
ATOM   2937 2HG2 ILE A 186      41.842   2.556  -5.682  1.00 10.700          H  
ATOM   2938 3HG2 ILE A 186      41.206   0.922  -5.623  1.00 10.700          H  
ATOM   2939 1HD1 ILE A 186      36.908   1.132  -5.828  1.00 10.700          H  
ATOM   2940 2HD1 ILE A 186      37.389   2.834  -5.719  1.00 10.700          H  
ATOM   2941 3HD1 ILE A 186      38.252   1.726  -6.800  1.00 10.700          H  
ATOM   2942  N   ARG A 187      42.206   3.978  -2.978  1.00  6.390          N  
ATOM   2943  CA  ARG A 187      43.557   4.573  -3.028  1.00  6.340          C  
ATOM   2944  C   ARG A 187      44.078   5.230  -1.740  1.00  5.540          C  
ATOM   2945  O   ARG A 187      45.246   5.086  -1.361  1.00  5.490          O  
ATOM   2946  CB  ARG A 187      43.566   5.652  -4.109  1.00  8.900          C  
ATOM   2947  CG  ARG A 187      43.284   5.198  -5.538  1.00  8.900          C  
ATOM   2948  CD  ARG A 187      44.352   4.281  -6.111  1.00  8.900          C  
ATOM   2949  NE  ARG A 187      45.676   4.935  -6.221  1.00  8.900          N  
ATOM   2950  CZ  ARG A 187      46.081   5.723  -7.247  1.00  8.900          C  
ATOM   2951  NH1 ARG A 187      45.280   5.988  -8.267  1.00  8.900          N  
ATOM   2952  NH2 ARG A 187      47.301   6.225  -7.215  1.00  8.900          N  
ATOM   2953  H   ARG A 187      41.396   4.539  -2.777  1.00  7.670          H  
ATOM   2954  HA  ARG A 187      44.260   3.787  -3.288  1.00  7.610          H  
ATOM   2955 1HB  ARG A 187      42.800   6.391  -3.868  1.00 10.680          H  
ATOM   2956 2HB  ARG A 187      44.475   6.158  -4.107  1.00 10.680          H  
ATOM   2957 1HG  ARG A 187      42.332   4.700  -5.567  1.00 10.680          H  
ATOM   2958 2HG  ARG A 187      43.232   6.081  -6.172  1.00 10.680          H  
ATOM   2959 1HD  ARG A 187      44.459   3.400  -5.483  1.00 10.680          H  
ATOM   2960 2HD  ARG A 187      44.045   3.954  -7.100  1.00 10.680          H  
ATOM   2961  HE  ARG A 187      46.364   4.772  -5.475  1.00 10.680          H  
ATOM   2962 1HH1 ARG A 187      44.348   5.606  -8.296  1.00 10.680          H  
ATOM   2963 2HH1 ARG A 187      45.602   6.576  -9.023  1.00 10.680          H  
ATOM   2964 1HH2 ARG A 187      47.902   6.008  -6.419  1.00 10.680          H  
ATOM   2965 2HH2 ARG A 187      47.635   6.811  -7.965  1.00 10.680          H  
ATOM   2966  N   TRP A 188      43.192   5.861  -1.000  1.00  5.250          N  
ATOM   2967  CA  TRP A 188      43.542   6.697   0.148  1.00  4.850          C  
ATOM   2968  C   TRP A 188      43.922   5.891   1.373  1.00  4.240          C  
ATOM   2969  O   TRP A 188      44.328   6.423   2.401  1.00  4.440          O  
ATOM   2970  CB  TRP A 188      42.312   7.524   0.437  1.00  6.950          C  
ATOM   2971  CG  TRP A 188      41.937   8.318  -0.768  1.00  6.950          C  
ATOM   2972  CD1 TRP A 188      42.773   8.807  -1.745  1.00  6.950          C  
ATOM   2973  CD2 TRP A 188      40.614   8.627  -1.200  1.00  6.950          C  
ATOM   2974  NE1 TRP A 188      42.055   9.402  -2.712  1.00  6.950          N  
ATOM   2975  CE2 TRP A 188      40.734   9.303  -2.412  1.00  6.950          C  
ATOM   2976  CE3 TRP A 188      39.344   8.371  -0.681  1.00  6.950          C  
ATOM   2977  CZ2 TRP A 188      39.646   9.727  -3.109  1.00  6.950          C  
ATOM   2978  CZ3 TRP A 188      38.247   8.798  -1.400  1.00  6.950          C  
ATOM   2979  CH2 TRP A 188      38.409   9.455  -2.585  1.00  6.950          C  
ATOM   2980  H   TRP A 188      42.233   5.862  -1.306  1.00  6.300          H  
ATOM   2981  HA  TRP A 188      44.387   7.325  -0.121  1.00  5.820          H  
ATOM   2982 1HB  TRP A 188      41.486   6.866   0.700  1.00  8.340          H  
ATOM   2983 2HB  TRP A 188      42.483   8.171   1.273  1.00  8.340          H  
ATOM   2984  HD1 TRP A 188      43.852   8.726  -1.760  1.00  8.340          H  
ATOM   2985  HE1 TRP A 188      42.434   9.838  -3.551  1.00  8.340          H  
ATOM   2986  HE3 TRP A 188      39.218   7.841   0.261  1.00  8.340          H  
ATOM   2987  HZ2 TRP A 188      39.741  10.245  -4.057  1.00  8.340          H  
ATOM   2988  HZ3 TRP A 188      37.258   8.594  -1.003  1.00  8.340          H  
ATOM   2989  HH2 TRP A 188      37.551   9.767  -3.139  1.00  8.340          H  
ATOM   2990  N   THR A 189      43.800   4.595   1.227  1.00  4.000          N  
ATOM   2991  CA  THR A 189      44.025   3.584   2.212  1.00  3.970          C  
ATOM   2992  C   THR A 189      45.417   3.014   2.241  1.00  4.130          C  
ATOM   2993  O   THR A 189      45.684   2.085   3.003  1.00  4.560          O  
ATOM   2994  CB  THR A 189      43.005   2.511   1.953  1.00  5.570          C  
ATOM   2995  OG1 THR A 189      43.131   2.099   0.586  1.00  5.570          O  
ATOM   2996  CG2 THR A 189      41.716   3.088   2.171  1.00  5.570          C  
ATOM   2997  H   THR A 189      43.471   4.244   0.335  1.00  4.800          H  
ATOM   2998  HA  THR A 189      43.825   4.027   3.188  1.00  4.760          H  
ATOM   2999  HB  THR A 189      43.156   1.664   2.608  1.00  6.680          H  
ATOM   3000  HG1 THR A 189      42.343   1.557   0.316  1.00  6.680          H  
ATOM   3001 1HG2 THR A 189      40.997   2.355   1.961  1.00  6.680          H  
ATOM   3002 2HG2 THR A 189      41.621   3.413   3.194  1.00  6.680          H  
ATOM   3003 3HG2 THR A 189      41.584   3.923   1.523  1.00  6.680          H  
ATOM   3004  N   ALA A 190      46.363   3.570   1.484  1.00  4.320          N  
ATOM   3005  CA  ALA A 190      47.697   2.979   1.584  1.00  4.940          C  
ATOM   3006  C   ALA A 190      48.163   2.927   3.072  1.00  5.210          C  
ATOM   3007  O   ALA A 190      48.703   1.901   3.469  1.00  5.410          O  
ATOM   3008  CB  ALA A 190      48.716   3.723   0.700  1.00  6.670          C  
ATOM   3009  H   ALA A 190      46.123   4.306   0.808  1.00  5.180          H  
ATOM   3010  HA  ALA A 190      47.636   1.954   1.218  1.00  5.930          H  
ATOM   3011 1HB  ALA A 190      49.680   3.229   0.762  1.00  8.000          H  
ATOM   3012 2HB  ALA A 190      48.378   3.700  -0.335  1.00  8.000          H  
ATOM   3013 3HB  ALA A 190      48.853   4.746   0.978  1.00  8.000          H  
ATOM   3014  N   PRO A 191      47.922   3.946   3.954  1.00  5.540          N  
ATOM   3015  CA  PRO A 191      48.265   3.946   5.381  1.00  6.150          C  
ATOM   3016  C   PRO A 191      47.382   3.050   6.267  1.00  6.050          C  
ATOM   3017  O   PRO A 191      47.649   2.904   7.459  1.00  6.670          O  
ATOM   3018  CB  PRO A 191      48.065   5.419   5.784  1.00  9.230          C  
ATOM   3019  CG  PRO A 191      48.052   6.200   4.504  1.00  9.230          C  
ATOM   3020  CD  PRO A 191      47.406   5.283   3.513  1.00  9.230          C  
ATOM   3021  HA  PRO A 191      49.307   3.646   5.500  1.00  7.380          H  
ATOM   3022 1HB  PRO A 191      47.127   5.527   6.354  1.00 11.070          H  
ATOM   3023 2HB  PRO A 191      48.872   5.735   6.438  1.00 11.070          H  
ATOM   3024 1HG  PRO A 191      47.488   7.138   4.642  1.00 11.070          H  
ATOM   3025 2HG  PRO A 191      49.073   6.479   4.225  1.00 11.070          H  
ATOM   3026 1HD  PRO A 191      46.313   5.348   3.636  1.00 11.070          H  
ATOM   3027 2HD  PRO A 191      47.715   5.582   2.534  1.00 11.070          H  
ATOM   3028  N   GLU A 192      46.292   2.518   5.713  1.00  5.440          N  
ATOM   3029  CA  GLU A 192      45.304   1.771   6.490  1.00  5.500          C  
ATOM   3030  C   GLU A 192      45.379   0.280   6.191  1.00  5.390          C  
ATOM   3031  O   GLU A 192      45.316  -0.561   7.091  1.00  5.880          O  
ATOM   3032  CB  GLU A 192      43.911   2.251   6.089  1.00  7.680          C  
ATOM   3033  CG  GLU A 192      43.657   3.733   6.292  1.00  7.680          C  
ATOM   3034  CD  GLU A 192      42.321   4.134   5.757  1.00  7.680          C  
ATOM   3035  OE1 GLU A 192      41.395   3.367   5.865  1.00  7.680          O  
ATOM   3036  OE2 GLU A 192      42.244   5.174   5.167  1.00  7.680          O  
ATOM   3037  H   GLU A 192      46.126   2.609   4.717  1.00  6.530          H  
ATOM   3038  HA  GLU A 192      45.482   1.936   7.553  1.00  6.600          H  
ATOM   3039 1HB  GLU A 192      43.735   2.021   5.043  1.00  9.210          H  
ATOM   3040 2HB  GLU A 192      43.164   1.710   6.668  1.00  9.210          H  
ATOM   3041 1HG  GLU A 192      43.721   3.986   7.347  1.00  9.210          H  
ATOM   3042 2HG  GLU A 192      44.427   4.301   5.768  1.00  9.210          H  
ATOM   3043  N   ALA A 193      45.615  -0.031   4.917  1.00  5.010          N  
ATOM   3044  CA  ALA A 193      45.664  -1.367   4.331  1.00  5.240          C  
ATOM   3045  C   ALA A 193      46.726  -2.243   4.968  1.00  5.980          C  
ATOM   3046  O   ALA A 193      46.670  -3.471   4.889  1.00  6.550          O  
ATOM   3047  CB  ALA A 193      45.943  -1.252   2.846  1.00  7.240          C  
ATOM   3048  H   ALA A 193      45.696   0.748   4.265  1.00  6.010          H  
ATOM   3049  HA  ALA A 193      44.696  -1.838   4.485  1.00  6.290          H  
ATOM   3050 1HB  ALA A 193      45.951  -2.243   2.395  1.00  8.690          H  
ATOM   3051 2HB  ALA A 193      45.173  -0.644   2.376  1.00  8.690          H  
ATOM   3052 3HB  ALA A 193      46.915  -0.774   2.699  1.00  8.690          H  
ATOM   3053  N   ILE A 194      47.703  -1.605   5.579  1.00  6.150          N  
ATOM   3054  CA  ILE A 194      48.829  -2.251   6.233  1.00  6.980          C  
ATOM   3055  C   ILE A 194      48.371  -3.059   7.447  1.00  7.360          C  
ATOM   3056  O   ILE A 194      49.107  -3.894   7.968  1.00  8.070          O  
ATOM   3057  CB  ILE A 194      49.870  -1.201   6.648  1.00  9.440          C  
ATOM   3058  CG1 ILE A 194      49.301  -0.243   7.723  1.00  9.440          C  
ATOM   3059  CG2 ILE A 194      50.255  -0.405   5.395  1.00  9.440          C  
ATOM   3060  CD1 ILE A 194      50.322   0.668   8.324  1.00  9.440          C  
ATOM   3061  H   ILE A 194      47.629  -0.599   5.595  1.00  7.380          H  
ATOM   3062  HA  ILE A 194      49.294  -2.936   5.525  1.00  8.380          H  
ATOM   3063  HB  ILE A 194      50.741  -1.697   7.070  1.00 11.330          H  
ATOM   3064 1HG1 ILE A 194      48.513   0.369   7.286  1.00 11.330          H  
ATOM   3065 2HG1 ILE A 194      48.884  -0.817   8.540  1.00 11.330          H  
ATOM   3066 1HG2 ILE A 194      50.987   0.330   5.629  1.00 11.330          H  
ATOM   3067 2HG2 ILE A 194      50.654  -1.078   4.640  1.00 11.330          H  
ATOM   3068 3HG2 ILE A 194      49.384   0.094   4.992  1.00 11.330          H  
ATOM   3069 1HD1 ILE A 194      49.826   1.283   9.065  1.00 11.330          H  
ATOM   3070 2HD1 ILE A 194      51.111   0.080   8.802  1.00 11.330          H  
ATOM   3071 3HD1 ILE A 194      50.759   1.307   7.571  1.00 11.330          H  
ATOM   3072  N   ALA A 195      47.155  -2.773   7.923  1.00  7.060          N  
ATOM   3073  CA  ALA A 195      46.549  -3.481   9.034  1.00  7.590          C  
ATOM   3074  C   ALA A 195      45.839  -4.741   8.574  1.00  7.700          C  
ATOM   3075  O   ALA A 195      45.201  -5.401   9.384  1.00  8.290          O  
ATOM   3076  CB  ALA A 195      45.551  -2.603   9.751  1.00 10.410          C  
ATOM   3077  H   ALA A 195      46.610  -2.028   7.476  1.00  8.470          H  
ATOM   3078  HA  ALA A 195      47.342  -3.768   9.723  1.00  9.110          H  
ATOM   3079 1HB  ALA A 195      45.116  -3.138  10.597  1.00 12.500          H  
ATOM   3080 2HB  ALA A 195      46.047  -1.699  10.106  1.00 12.500          H  
ATOM   3081 3HB  ALA A 195      44.798  -2.352   9.057  1.00 12.500          H  
ATOM   3082  N   TYR A 196      45.842  -5.031   7.269  1.00  7.280          N  
ATOM   3083  CA  TYR A 196      45.170  -6.211   6.728  1.00  7.580          C  
ATOM   3084  C   TYR A 196      43.687  -6.209   7.062  1.00  7.440          C  
ATOM   3085  O   TYR A 196      43.102  -7.251   7.359  1.00  7.900          O  
ATOM   3086  CB  TYR A 196      45.838  -7.489   7.240  1.00 10.490          C  
ATOM   3087  CG  TYR A 196      47.312  -7.537   6.928  1.00 10.490          C  
ATOM   3088  CD1 TYR A 196      48.232  -7.252   7.920  1.00 10.490          C  
ATOM   3089  CD2 TYR A 196      47.746  -7.855   5.650  1.00 10.490          C  
ATOM   3090  CE1 TYR A 196      49.580  -7.282   7.637  1.00 10.490          C  
ATOM   3091  CE2 TYR A 196      49.097  -7.886   5.369  1.00 10.490          C  
ATOM   3092  CZ  TYR A 196      50.011  -7.598   6.358  1.00 10.490          C  
ATOM   3093  OH  TYR A 196      51.359  -7.623   6.080  1.00 10.490          O  
ATOM   3094  H   TYR A 196      46.355  -4.440   6.609  1.00  8.740          H  
ATOM   3095  HA  TYR A 196      45.263  -6.183   5.641  1.00  9.100          H  
ATOM   3096 1HB  TYR A 196      45.707  -7.581   8.317  1.00 12.590          H  
ATOM   3097 2HB  TYR A 196      45.363  -8.355   6.778  1.00 12.590          H  
ATOM   3098  HD1 TYR A 196      47.892  -6.997   8.924  1.00 12.590          H  
ATOM   3099  HD2 TYR A 196      47.022  -8.078   4.867  1.00 12.590          H  
ATOM   3100  HE1 TYR A 196      50.301  -7.051   8.419  1.00 12.590          H  
ATOM   3101  HE2 TYR A 196      49.442  -8.135   4.365  1.00 12.590          H  
ATOM   3102  HH  TYR A 196      51.850  -7.374   6.868  1.00 12.590          H  
ATOM   3103  N   ARG A 197      43.094  -5.015   6.997  1.00  7.020          N  
ATOM   3104  CA  ARG A 197      41.686  -4.732   7.260  1.00  7.140          C  
ATOM   3105  C   ARG A 197      41.234  -5.066   8.683  1.00  6.710          C  
ATOM   3106  O   ARG A 197      40.043  -5.255   8.926  1.00  6.870          O  
ATOM   3107  CB  ARG A 197      40.820  -5.485   6.263  1.00  9.950          C  
ATOM   3108  CG  ARG A 197      41.120  -5.148   4.820  1.00  9.950          C  
ATOM   3109  CD  ARG A 197      40.254  -5.877   3.883  1.00  9.950          C  
ATOM   3110  NE  ARG A 197      40.627  -5.582   2.516  1.00  9.950          N  
ATOM   3111  CZ  ARG A 197      40.125  -6.159   1.408  1.00  9.950          C  
ATOM   3112  NH1 ARG A 197      39.200  -7.093   1.489  1.00  9.950          N  
ATOM   3113  NH2 ARG A 197      40.589  -5.767   0.241  1.00  9.950          N  
ATOM   3114  H   ARG A 197      43.678  -4.235   6.729  1.00  8.420          H  
ATOM   3115  HA  ARG A 197      41.525  -3.671   7.100  1.00  8.570          H  
ATOM   3116 1HB  ARG A 197      40.931  -6.557   6.394  1.00 11.940          H  
ATOM   3117 2HB  ARG A 197      39.774  -5.245   6.443  1.00 11.940          H  
ATOM   3118 1HG  ARG A 197      40.972  -4.079   4.663  1.00 11.940          H  
ATOM   3119 2HG  ARG A 197      42.152  -5.407   4.590  1.00 11.940          H  
ATOM   3120 1HD  ARG A 197      40.356  -6.948   4.052  1.00 11.940          H  
ATOM   3121 2HD  ARG A 197      39.219  -5.570   4.033  1.00 11.940          H  
ATOM   3122  HE  ARG A 197      41.340  -4.878   2.382  1.00 11.940          H  
ATOM   3123 1HH1 ARG A 197      38.856  -7.394   2.384  1.00 11.940          H  
ATOM   3124 2HH1 ARG A 197      38.845  -7.535   0.645  1.00 11.940          H  
ATOM   3125 1HH2 ARG A 197      41.302  -5.058   0.197  1.00 11.940          H  
ATOM   3126 2HH2 ARG A 197      40.226  -6.164  -0.633  1.00 11.940          H  
ATOM   3127  N   LYS A 198      42.164  -5.020   9.643  1.00  6.420          N  
ATOM   3128  CA  LYS A 198      41.876  -5.271  11.053  1.00  6.220          C  
ATOM   3129  C   LYS A 198      41.640  -3.981  11.838  1.00  5.640          C  
ATOM   3130  O   LYS A 198      41.667  -3.976  13.069  1.00  5.600          O  
ATOM   3131  CB  LYS A 198      43.023  -6.060  11.676  1.00  8.790          C  
ATOM   3132  CG  LYS A 198      43.206  -7.450  11.072  1.00  8.790          C  
ATOM   3133  CD  LYS A 198      44.385  -8.181  11.688  1.00  8.790          C  
ATOM   3134  CE  LYS A 198      44.571  -9.555  11.055  1.00  8.790          C  
ATOM   3135  NZ  LYS A 198      45.751 -10.274  11.620  1.00  8.790          N  
ATOM   3136  H   LYS A 198      43.145  -4.902   9.385  1.00  7.700          H  
ATOM   3137  HA  LYS A 198      40.968  -5.869  11.116  1.00  7.460          H  
ATOM   3138 1HB  LYS A 198      43.952  -5.509  11.555  1.00 10.550          H  
ATOM   3139 2HB  LYS A 198      42.849  -6.175  12.743  1.00 10.550          H  
ATOM   3140 1HG  LYS A 198      42.299  -8.031  11.219  1.00 10.550          H  
ATOM   3141 2HG  LYS A 198      43.379  -7.352  10.000  1.00 10.550          H  
ATOM   3142 1HD  LYS A 198      45.289  -7.590  11.522  1.00 10.550          H  
ATOM   3143 2HD  LYS A 198      44.231  -8.292  12.760  1.00 10.550          H  
ATOM   3144 1HE  LYS A 198      43.677 -10.150  11.229  1.00 10.550          H  
ATOM   3145 2HE  LYS A 198      44.711  -9.432   9.979  1.00 10.550          H  
ATOM   3146 1HZ  LYS A 198      45.842 -11.177  11.174  1.00 10.550          H  
ATOM   3147 2HZ  LYS A 198      46.586  -9.729  11.450  1.00 10.550          H  
ATOM   3148 3HZ  LYS A 198      45.629 -10.402  12.615  1.00 10.550          H  
ATOM   3149  N   PHE A 199      41.460  -2.881  11.122  1.00  5.360          N  
ATOM   3150  CA  PHE A 199      41.246  -1.570  11.698  1.00  4.890          C  
ATOM   3151  C   PHE A 199      39.796  -1.246  12.043  1.00  4.870          C  
ATOM   3152  O   PHE A 199      38.875  -2.041  11.838  1.00  5.210          O  
ATOM   3153  CB  PHE A 199      41.773  -0.482  10.766  1.00  7.030          C  
ATOM   3154  CG  PHE A 199      41.293  -0.550   9.325  1.00  7.030          C  
ATOM   3155  CD1 PHE A 199      40.018  -0.142   8.950  1.00  7.030          C  
ATOM   3156  CD2 PHE A 199      42.164  -0.938   8.330  1.00  7.030          C  
ATOM   3157  CE1 PHE A 199      39.641  -0.164   7.624  1.00  7.030          C  
ATOM   3158  CE2 PHE A 199      41.801  -0.951   7.024  1.00  7.030          C  
ATOM   3159  CZ  PHE A 199      40.531  -0.568   6.664  1.00  7.030          C  
ATOM   3160  H   PHE A 199      41.452  -2.963  10.118  1.00  6.430          H  
ATOM   3161  HA  PHE A 199      41.820  -1.519  12.625  1.00  5.870          H  
ATOM   3162 1HB  PHE A 199      41.484   0.478  11.158  1.00  8.440          H  
ATOM   3163 2HB  PHE A 199      42.861  -0.511  10.765  1.00  8.440          H  
ATOM   3164  HD1 PHE A 199      39.308   0.202   9.707  1.00  8.440          H  
ATOM   3165  HD2 PHE A 199      43.159  -1.215   8.589  1.00  8.440          H  
ATOM   3166  HE1 PHE A 199      38.635   0.157   7.338  1.00  8.440          H  
ATOM   3167  HE2 PHE A 199      42.524  -1.253   6.275  1.00  8.440          H  
ATOM   3168  HZ  PHE A 199      40.230  -0.568   5.627  1.00  8.440          H  
ATOM   3169  N   THR A 200      39.624  -0.050  12.612  1.00  4.630          N  
ATOM   3170  CA  THR A 200      38.349   0.493  13.050  1.00  4.720          C  
ATOM   3171  C   THR A 200      38.059   1.808  12.324  1.00  4.290          C  
ATOM   3172  O   THR A 200      38.782   2.216  11.393  1.00  3.940          O  
ATOM   3173  CB  THR A 200      38.347   0.780  14.564  1.00  6.570          C  
ATOM   3174  OG1 THR A 200      39.213   1.903  14.839  1.00  6.570          O  
ATOM   3175  CG2 THR A 200      38.867  -0.444  15.307  1.00  6.570          C  
ATOM   3176  H   THR A 200      40.437   0.525  12.772  1.00  5.560          H  
ATOM   3177  HA  THR A 200      37.557  -0.219  12.810  1.00  5.660          H  
ATOM   3178  HB  THR A 200      37.339   1.000  14.905  1.00  7.890          H  
ATOM   3179  HG1 THR A 200      39.152   2.124  15.782  1.00  7.890          H  
ATOM   3180 1HG2 THR A 200      38.868  -0.243  16.377  1.00  7.890          H  
ATOM   3181 2HG2 THR A 200      38.220  -1.294  15.095  1.00  7.890          H  
ATOM   3182 3HG2 THR A 200      39.880  -0.677  14.989  1.00  7.890          H  
ATOM   3183  N   SER A 201      37.019   2.503  12.790  1.00  4.430          N  
ATOM   3184  CA  SER A 201      36.585   3.770  12.215  1.00  4.170          C  
ATOM   3185  C   SER A 201      37.686   4.821  12.269  1.00  3.890          C  
ATOM   3186  O   SER A 201      37.653   5.789  11.509  1.00  3.670          O  
ATOM   3187  CB  SER A 201      35.359   4.278  12.945  1.00  5.940          C  
ATOM   3188  OG  SER A 201      35.669   4.613  14.271  1.00  5.940          O  
ATOM   3189  H   SER A 201      36.488   2.134  13.566  1.00  5.320          H  
ATOM   3190  HA  SER A 201      36.319   3.597  11.171  1.00  5.000          H  
ATOM   3191 1HB  SER A 201      34.969   5.154  12.427  1.00  7.130          H  
ATOM   3192 2HB  SER A 201      34.583   3.515  12.931  1.00  7.130          H  
ATOM   3193  HG  SER A 201      34.855   4.961  14.653  1.00  7.130          H  
ATOM   3194  N   ALA A 202      38.685   4.635  13.131  1.00  4.050          N  
ATOM   3195  CA  ALA A 202      39.798   5.562  13.211  1.00  3.960          C  
ATOM   3196  C   ALA A 202      40.517   5.667  11.865  1.00  3.550          C  
ATOM   3197  O   ALA A 202      41.036   6.732  11.508  1.00  3.420          O  
ATOM   3198  CB  ALA A 202      40.774   5.136  14.278  1.00  5.580          C  
ATOM   3199  H   ALA A 202      38.673   3.803  13.727  1.00  4.860          H  
ATOM   3200  HA  ALA A 202      39.395   6.551  13.457  1.00  4.750          H  
ATOM   3201 1HB  ALA A 202      41.579   5.856  14.320  1.00  6.700          H  
ATOM   3202 2HB  ALA A 202      40.263   5.089  15.238  1.00  6.700          H  
ATOM   3203 3HB  ALA A 202      41.171   4.151  14.028  1.00  6.700          H  
ATOM   3204  N   SER A 203      40.594   4.542  11.133  1.00  3.540          N  
ATOM   3205  CA  SER A 203      41.249   4.519   9.839  1.00  3.360          C  
ATOM   3206  C   SER A 203      40.348   5.221   8.852  1.00  2.960          C  
ATOM   3207  O   SER A 203      40.810   6.011   8.029  1.00  2.840          O  
ATOM   3208  CB  SER A 203      41.537   3.101   9.416  1.00  4.780          C  
ATOM   3209  OG  SER A 203      42.500   2.514  10.251  1.00  4.780          O  
ATOM   3210  H   SER A 203      40.156   3.676  11.446  1.00  4.250          H  
ATOM   3211  HA  SER A 203      42.190   5.061   9.899  1.00  4.030          H  
ATOM   3212 1HB  SER A 203      40.620   2.535   9.462  1.00  5.730          H  
ATOM   3213 2HB  SER A 203      41.867   3.077   8.401  1.00  5.730          H  
ATOM   3214  HG  SER A 203      42.741   1.683   9.828  1.00  5.730          H  
ATOM   3215  N   ASP A 204      39.033   5.018   9.000  1.00  2.950          N  
ATOM   3216  CA  ASP A 204      38.102   5.696   8.085  1.00  2.810          C  
ATOM   3217  C   ASP A 204      38.313   7.218   8.232  1.00  2.530          C  
ATOM   3218  O   ASP A 204      38.331   7.956   7.240  1.00  2.430          O  
ATOM   3219  CB  ASP A 204      36.636   5.314   8.389  1.00  3.990          C  
ATOM   3220  CG  ASP A 204      35.612   5.726   7.280  1.00  3.990          C  
ATOM   3221  OD1 ASP A 204      35.712   5.191   6.203  1.00  3.990          O  
ATOM   3222  OD2 ASP A 204      34.728   6.534   7.540  1.00  3.990          O  
ATOM   3223  H   ASP A 204      38.731   4.327   9.700  1.00  3.540          H  
ATOM   3224  HA  ASP A 204      38.338   5.408   7.060  1.00  3.370          H  
ATOM   3225 1HB  ASP A 204      36.571   4.238   8.546  1.00  4.790          H  
ATOM   3226 2HB  ASP A 204      36.332   5.792   9.322  1.00  4.790          H  
ATOM   3227  N   VAL A 205      38.565   7.673   9.463  1.00  2.540          N  
ATOM   3228  CA  VAL A 205      38.799   9.087   9.683  1.00  2.500          C  
ATOM   3229  C   VAL A 205      40.052   9.550   8.927  1.00  2.270          C  
ATOM   3230  O   VAL A 205      40.010  10.544   8.196  1.00  2.350          O  
ATOM   3231  CB  VAL A 205      38.920   9.391  11.186  1.00  3.520          C  
ATOM   3232  CG1 VAL A 205      39.367  10.807  11.417  1.00  3.520          C  
ATOM   3233  CG2 VAL A 205      37.566   9.167  11.850  1.00  3.520          C  
ATOM   3234  H   VAL A 205      38.502   7.007  10.240  1.00  3.050          H  
ATOM   3235  HA  VAL A 205      37.941   9.628   9.330  1.00  3.000          H  
ATOM   3236  HB  VAL A 205      39.656   8.738  11.625  1.00  4.220          H  
ATOM   3237 1HG1 VAL A 205      39.437  10.948  12.481  1.00  4.220          H  
ATOM   3238 2HG1 VAL A 205      40.341  10.996  10.973  1.00  4.220          H  
ATOM   3239 3HG1 VAL A 205      38.643  11.504  10.998  1.00  4.220          H  
ATOM   3240 1HG2 VAL A 205      37.642   9.364  12.919  1.00  4.220          H  
ATOM   3241 2HG2 VAL A 205      36.842   9.829  11.406  1.00  4.220          H  
ATOM   3242 3HG2 VAL A 205      37.248   8.147  11.699  1.00  4.220          H  
ATOM   3243  N   TRP A 206      41.150   8.799   9.056  1.00  2.130          N  
ATOM   3244  CA  TRP A 206      42.394   9.130   8.343  1.00  2.000          C  
ATOM   3245  C   TRP A 206      42.110   9.284   6.839  1.00  1.860          C  
ATOM   3246  O   TRP A 206      42.571  10.243   6.200  1.00  1.780          O  
ATOM   3247  CB  TRP A 206      43.471   8.048   8.559  1.00  2.850          C  
ATOM   3248  CG  TRP A 206      44.927   8.390   8.063  1.00  2.850          C  
ATOM   3249  CD1 TRP A 206      45.372   9.317   7.139  1.00  2.850          C  
ATOM   3250  CD2 TRP A 206      46.124   7.773   8.579  1.00  2.850          C  
ATOM   3251  NE1 TRP A 206      46.738   9.289   7.073  1.00  2.850          N  
ATOM   3252  CE2 TRP A 206      47.209   8.379   7.948  1.00  2.850          C  
ATOM   3253  CE3 TRP A 206      46.361   6.787   9.513  1.00  2.850          C  
ATOM   3254  CZ2 TRP A 206      48.504   8.040   8.249  1.00  2.850          C  
ATOM   3255  CZ3 TRP A 206      47.661   6.452   9.809  1.00  2.850          C  
ATOM   3256  CH2 TRP A 206      48.700   7.074   9.199  1.00  2.850          C  
ATOM   3257  H   TRP A 206      41.109   8.012   9.710  1.00  2.560          H  
ATOM   3258  HA  TRP A 206      42.777  10.076   8.731  1.00  2.400          H  
ATOM   3259 1HB  TRP A 206      43.520   7.818   9.616  1.00  3.420          H  
ATOM   3260 2HB  TRP A 206      43.156   7.135   8.049  1.00  3.420          H  
ATOM   3261  HD1 TRP A 206      44.777   9.982   6.555  1.00  3.420          H  
ATOM   3262  HE1 TRP A 206      47.339   9.856   6.497  1.00  3.420          H  
ATOM   3263  HE3 TRP A 206      45.533   6.293  10.008  1.00  3.420          H  
ATOM   3264  HZ2 TRP A 206      49.357   8.523   7.770  1.00  3.420          H  
ATOM   3265  HZ3 TRP A 206      47.834   5.677  10.552  1.00  3.420          H  
ATOM   3266  HH2 TRP A 206      49.711   6.806   9.464  1.00  3.420          H  
ATOM   3267  N   SER A 207      41.298   8.380   6.268  1.00  1.970          N  
ATOM   3268  CA  SER A 207      41.045   8.454   4.824  1.00  1.990          C  
ATOM   3269  C   SER A 207      40.398   9.784   4.447  1.00  1.900          C  
ATOM   3270  O   SER A 207      40.611  10.260   3.327  1.00  1.930          O  
ATOM   3271  CB  SER A 207      40.064   7.404   4.338  1.00  2.780          C  
ATOM   3272  OG  SER A 207      38.753   7.766   4.656  1.00  2.780          O  
ATOM   3273  H   SER A 207      40.962   7.582   6.824  1.00  2.360          H  
ATOM   3274  HA  SER A 207      41.990   8.343   4.296  1.00  2.390          H  
ATOM   3275 1HB  SER A 207      40.170   7.271   3.262  1.00  3.330          H  
ATOM   3276 2HB  SER A 207      40.288   6.455   4.811  1.00  3.330          H  
ATOM   3277  HG  SER A 207      38.643   7.630   5.614  1.00  3.330          H  
ATOM   3278  N   TYR A 208      39.671  10.436   5.372  1.00  1.920          N  
ATOM   3279  CA  TYR A 208      39.079  11.718   5.029  1.00  1.990          C  
ATOM   3280  C   TYR A 208      40.164  12.773   5.050  1.00  1.890          C  
ATOM   3281  O   TYR A 208      40.104  13.754   4.307  1.00  1.980          O  
ATOM   3282  CB  TYR A 208      37.939  12.083   5.945  1.00  2.760          C  
ATOM   3283  CG  TYR A 208      36.823  11.119   5.794  1.00  2.760          C  
ATOM   3284  CD1 TYR A 208      36.502  10.358   6.853  1.00  2.760          C  
ATOM   3285  CD2 TYR A 208      36.165  10.958   4.600  1.00  2.760          C  
ATOM   3286  CE1 TYR A 208      35.537   9.421   6.781  1.00  2.760          C  
ATOM   3287  CE2 TYR A 208      35.188  10.007   4.504  1.00  2.760          C  
ATOM   3288  CZ  TYR A 208      34.875   9.224   5.600  1.00  2.760          C  
ATOM   3289  OH  TYR A 208      33.907   8.239   5.528  1.00  2.760          O  
ATOM   3290  H   TYR A 208      39.482  10.011   6.291  1.00  2.300          H  
ATOM   3291  HA  TYR A 208      38.693  11.646   4.023  1.00  2.390          H  
ATOM   3292 1HB  TYR A 208      38.276  12.077   6.983  1.00  3.310          H  
ATOM   3293 2HB  TYR A 208      37.585  13.078   5.707  1.00  3.310          H  
ATOM   3294  HD1 TYR A 208      37.026  10.514   7.755  1.00  3.310          H  
ATOM   3295  HD2 TYR A 208      36.426  11.566   3.740  1.00  3.310          H  
ATOM   3296  HE1 TYR A 208      35.303   8.820   7.655  1.00  3.310          H  
ATOM   3297  HE2 TYR A 208      34.678   9.864   3.569  1.00  3.310          H  
ATOM   3298  HH  TYR A 208      34.016   7.622   6.306  1.00  3.310          H  
ATOM   3299  N   GLY A 209      41.185  12.562   5.878  1.00  1.860          N  
ATOM   3300  CA  GLY A 209      42.322  13.479   5.894  1.00  1.970          C  
ATOM   3301  C   GLY A 209      42.955  13.483   4.487  1.00  1.960          C  
ATOM   3302  O   GLY A 209      43.408  14.525   3.974  1.00  2.110          O  
ATOM   3303  H   GLY A 209      41.149  11.749   6.511  1.00  2.230          H  
ATOM   3304 1HA  GLY A 209      41.996  14.468   6.168  1.00  2.360          H  
ATOM   3305 2HA  GLY A 209      43.050  13.144   6.635  1.00  2.360          H  
ATOM   3306  N   ILE A 210      42.982  12.300   3.872  1.00  1.920          N  
ATOM   3307  CA  ILE A 210      43.510  12.124   2.521  1.00  2.080          C  
ATOM   3308  C   ILE A 210      42.552  12.792   1.522  1.00  2.040          C  
ATOM   3309  O   ILE A 210      43.003  13.418   0.567  1.00  2.180          O  
ATOM   3310  CB  ILE A 210      43.752  10.660   2.145  1.00  2.850          C  
ATOM   3311  CG1 ILE A 210      44.773   9.969   3.133  1.00  2.850          C  
ATOM   3312  CG2 ILE A 210      44.304  10.609   0.695  1.00  2.850          C  
ATOM   3313  CD1 ILE A 210      46.166  10.569   3.236  1.00  2.850          C  
ATOM   3314  H   ILE A 210      42.644  11.500   4.425  1.00  2.300          H  
ATOM   3315  HA  ILE A 210      44.459  12.651   2.447  1.00  2.500          H  
ATOM   3316  HB  ILE A 210      42.826  10.118   2.209  1.00  3.420          H  
ATOM   3317 1HG1 ILE A 210      44.332   9.988   4.127  1.00  3.420          H  
ATOM   3318 2HG1 ILE A 210      44.881   8.924   2.828  1.00  3.420          H  
ATOM   3319 1HG2 ILE A 210      44.481   9.588   0.427  1.00  3.420          H  
ATOM   3320 2HG2 ILE A 210      43.585  11.043  -0.001  1.00  3.420          H  
ATOM   3321 3HG2 ILE A 210      45.230  11.160   0.629  1.00  3.420          H  
ATOM   3322 1HD1 ILE A 210      46.745   9.990   3.953  1.00  3.420          H  
ATOM   3323 2HD1 ILE A 210      46.661  10.532   2.280  1.00  3.420          H  
ATOM   3324 3HD1 ILE A 210      46.107  11.599   3.581  1.00  3.420          H  
ATOM   3325  N   VAL A 211      41.241  12.635   1.723  1.00  1.950          N  
ATOM   3326  CA  VAL A 211      40.256  13.298   0.867  1.00  2.000          C  
ATOM   3327  C   VAL A 211      40.427  14.807   0.882  1.00  1.970          C  
ATOM   3328  O   VAL A 211      40.387  15.438  -0.173  1.00  2.120          O  
ATOM   3329  CB  VAL A 211      38.823  12.969   1.308  1.00  2.780          C  
ATOM   3330  CG1 VAL A 211      37.809  13.871   0.607  1.00  2.780          C  
ATOM   3331  CG2 VAL A 211      38.545  11.523   0.955  1.00  2.780          C  
ATOM   3332  H   VAL A 211      40.939  12.015   2.478  1.00  2.340          H  
ATOM   3333  HA  VAL A 211      40.392  12.934  -0.150  1.00  2.400          H  
ATOM   3334  HB  VAL A 211      38.725  13.128   2.356  1.00  3.340          H  
ATOM   3335 1HG1 VAL A 211      36.818  13.607   0.932  1.00  3.340          H  
ATOM   3336 2HG1 VAL A 211      37.981  14.920   0.844  1.00  3.340          H  
ATOM   3337 3HG1 VAL A 211      37.893  13.739  -0.449  1.00  3.340          H  
ATOM   3338 1HG2 VAL A 211      37.551  11.249   1.265  1.00  3.340          H  
ATOM   3339 2HG2 VAL A 211      38.642  11.404  -0.128  1.00  3.340          H  
ATOM   3340 3HG2 VAL A 211      39.256  10.881   1.445  1.00  3.340          H  
ATOM   3341  N   MET A 212      40.649  15.414   2.047  1.00  1.880          N  
ATOM   3342  CA  MET A 212      40.822  16.862   2.057  1.00  1.970          C  
ATOM   3343  C   MET A 212      41.938  17.234   1.068  1.00  2.150          C  
ATOM   3344  O   MET A 212      41.778  18.151   0.248  1.00  2.380          O  
ATOM   3345  CB  MET A 212      41.167  17.361   3.465  1.00  2.720          C  
ATOM   3346  CG  MET A 212      40.035  17.294   4.493  1.00  2.720          C  
ATOM   3347  SD  MET A 212      40.451  18.157   6.036  1.00  2.720          S  
ATOM   3348  CE  MET A 212      41.423  17.041   7.018  1.00  2.720          C  
ATOM   3349  H   MET A 212      40.637  14.861   2.910  1.00  2.260          H  
ATOM   3350  HA  MET A 212      39.897  17.328   1.717  1.00  2.360          H  
ATOM   3351 1HB  MET A 212      41.997  16.774   3.855  1.00  3.270          H  
ATOM   3352 2HB  MET A 212      41.495  18.398   3.409  1.00  3.270          H  
ATOM   3353 1HG  MET A 212      39.122  17.717   4.085  1.00  3.270          H  
ATOM   3354 2HG  MET A 212      39.841  16.252   4.731  1.00  3.270          H  
ATOM   3355 1HE  MET A 212      41.699  17.533   7.939  1.00  3.270          H  
ATOM   3356 2HE  MET A 212      40.836  16.159   7.246  1.00  3.270          H  
ATOM   3357 3HE  MET A 212      42.320  16.753   6.478  1.00  3.270          H  
ATOM   3358  N   TRP A 213      43.048  16.473   1.101  1.00  2.140          N  
ATOM   3359  CA  TRP A 213      44.164  16.659   0.167  1.00  2.380          C  
ATOM   3360  C   TRP A 213      43.688  16.522  -1.299  1.00  2.590          C  
ATOM   3361  O   TRP A 213      43.877  17.432  -2.111  1.00  2.880          O  
ATOM   3362  CB  TRP A 213      45.260  15.609   0.470  1.00  3.240          C  
ATOM   3363  CG  TRP A 213      46.508  15.638  -0.348  1.00  3.240          C  
ATOM   3364  CD1 TRP A 213      46.747  14.976  -1.523  1.00  3.240          C  
ATOM   3365  CD2 TRP A 213      47.723  16.310  -0.011  1.00  3.240          C  
ATOM   3366  NE1 TRP A 213      48.028  15.204  -1.942  1.00  3.240          N  
ATOM   3367  CE2 TRP A 213      48.646  16.029  -1.019  1.00  3.240          C  
ATOM   3368  CE3 TRP A 213      48.097  17.097   1.041  1.00  3.240          C  
ATOM   3369  CZ2 TRP A 213      49.937  16.542  -0.980  1.00  3.240          C  
ATOM   3370  CZ3 TRP A 213      49.366  17.584   1.087  1.00  3.240          C  
ATOM   3371  CH2 TRP A 213      50.271  17.323   0.109  1.00  3.240          C  
ATOM   3372  H   TRP A 213      43.123  15.762   1.839  1.00  2.570          H  
ATOM   3373  HA  TRP A 213      44.575  17.657   0.304  1.00  2.860          H  
ATOM   3374 1HB  TRP A 213      45.533  15.667   1.518  1.00  3.880          H  
ATOM   3375 2HB  TRP A 213      44.876  14.643   0.321  1.00  3.880          H  
ATOM   3376  HD1 TRP A 213      46.023  14.354  -2.044  1.00  3.880          H  
ATOM   3377  HE1 TRP A 213      48.436  14.792  -2.822  1.00  3.880          H  
ATOM   3378  HE3 TRP A 213      47.394  17.322   1.823  1.00  3.880          H  
ATOM   3379  HZ2 TRP A 213      50.669  16.344  -1.747  1.00  3.880          H  
ATOM   3380  HZ3 TRP A 213      49.635  18.196   1.931  1.00  3.880          H  
ATOM   3381  HH2 TRP A 213      51.278  17.746   0.196  1.00  3.880          H  
ATOM   3382  N   GLU A 214      43.027  15.393  -1.620  1.00  2.530          N  
ATOM   3383  CA  GLU A 214      42.584  15.083  -2.995  1.00  2.830          C  
ATOM   3384  C   GLU A 214      41.633  16.113  -3.596  1.00  3.010          C  
ATOM   3385  O   GLU A 214      41.730  16.484  -4.779  1.00  3.350          O  
ATOM   3386  CB  GLU A 214      41.840  13.732  -3.004  1.00  3.840          C  
ATOM   3387  CG  GLU A 214      41.337  13.237  -4.384  1.00  3.840          C  
ATOM   3388  CD  GLU A 214      42.437  12.872  -5.275  1.00  3.840          C  
ATOM   3389  OE1 GLU A 214      43.488  12.668  -4.743  1.00  3.840          O  
ATOM   3390  OE2 GLU A 214      42.255  12.753  -6.471  1.00  3.840          O  
ATOM   3391  H   GLU A 214      42.869  14.708  -0.873  1.00  3.040          H  
ATOM   3392  HA  GLU A 214      43.473  15.017  -3.626  1.00  3.400          H  
ATOM   3393 1HB  GLU A 214      42.478  12.958  -2.570  1.00  4.610          H  
ATOM   3394 2HB  GLU A 214      40.961  13.811  -2.364  1.00  4.610          H  
ATOM   3395 1HG  GLU A 214      40.723  12.363  -4.219  1.00  4.610          H  
ATOM   3396 2HG  GLU A 214      40.718  13.998  -4.853  1.00  4.610          H  
ATOM   3397  N   VAL A 215      40.714  16.595  -2.774  1.00  2.830          N  
ATOM   3398  CA  VAL A 215      39.718  17.532  -3.231  1.00  3.080          C  
ATOM   3399  C   VAL A 215      40.271  18.950  -3.423  1.00  3.330          C  
ATOM   3400  O   VAL A 215      40.132  19.506  -4.514  1.00  3.660          O  
ATOM   3401  CB  VAL A 215      38.518  17.471  -2.257  1.00  4.210          C  
ATOM   3402  CG1 VAL A 215      37.504  18.518  -2.543  1.00  4.210          C  
ATOM   3403  CG2 VAL A 215      37.850  16.101  -2.408  1.00  4.210          C  
ATOM   3404  H   VAL A 215      40.688  16.237  -1.813  1.00  3.400          H  
ATOM   3405  HA  VAL A 215      39.361  17.183  -4.199  1.00  3.700          H  
ATOM   3406  HB  VAL A 215      38.880  17.603  -1.233  1.00  5.050          H  
ATOM   3407 1HG1 VAL A 215      36.684  18.406  -1.846  1.00  5.050          H  
ATOM   3408 2HG1 VAL A 215      37.945  19.504  -2.437  1.00  5.050          H  
ATOM   3409 3HG1 VAL A 215      37.138  18.390  -3.534  1.00  5.050          H  
ATOM   3410 1HG2 VAL A 215      37.019  16.023  -1.717  1.00  5.050          H  
ATOM   3411 2HG2 VAL A 215      37.488  15.976  -3.428  1.00  5.050          H  
ATOM   3412 3HG2 VAL A 215      38.571  15.312  -2.188  1.00  5.050          H  
ATOM   3413  N   MET A 216      40.929  19.557  -2.427  1.00  3.210          N  
ATOM   3414  CA  MET A 216      41.387  20.933  -2.667  1.00  3.520          C  
ATOM   3415  C   MET A 216      42.462  21.021  -3.734  1.00  3.790          C  
ATOM   3416  O   MET A 216      42.515  21.999  -4.478  1.00  4.210          O  
ATOM   3417  CB  MET A 216      41.851  21.650  -1.426  1.00  4.800          C  
ATOM   3418  CG  MET A 216      42.068  23.179  -1.677  1.00  4.800          C  
ATOM   3419  SD  MET A 216      42.495  24.096  -0.215  1.00  4.800          S  
ATOM   3420  CE  MET A 216      42.655  25.773  -0.758  1.00  4.800          C  
ATOM   3421  H   MET A 216      41.085  19.083  -1.529  1.00  3.850          H  
ATOM   3422  HA  MET A 216      40.547  21.504  -3.032  1.00  4.220          H  
ATOM   3423 1HB  MET A 216      41.112  21.527  -0.700  1.00  5.760          H  
ATOM   3424 2HB  MET A 216      42.781  21.207  -1.055  1.00  5.760          H  
ATOM   3425 1HG  MET A 216      42.854  23.338  -2.414  1.00  5.760          H  
ATOM   3426 2HG  MET A 216      41.147  23.585  -2.073  1.00  5.760          H  
ATOM   3427 1HE  MET A 216      42.938  26.405   0.071  1.00  5.760          H  
ATOM   3428 2HE  MET A 216      43.403  25.846  -1.534  1.00  5.760          H  
ATOM   3429 3HE  MET A 216      41.724  26.099  -1.127  1.00  5.760          H  
ATOM   3430  N   SER A 217      43.285  19.979  -3.851  1.00  3.620          N  
ATOM   3431  CA  SER A 217      44.382  19.940  -4.802  1.00  3.890          C  
ATOM   3432  C   SER A 217      43.905  19.494  -6.181  1.00  4.260          C  
ATOM   3433  O   SER A 217      44.719  19.267  -7.083  1.00  4.530          O  
ATOM   3434  CB  SER A 217      45.457  18.989  -4.325  1.00  5.340          C  
ATOM   3435  OG  SER A 217      46.041  19.394  -3.112  1.00  5.340          O  
ATOM   3436  H   SER A 217      43.230  19.192  -3.201  1.00  4.340          H  
ATOM   3437  HA  SER A 217      44.806  20.944  -4.887  1.00  4.670          H  
ATOM   3438 1HB  SER A 217      45.052  17.981  -4.235  1.00  6.410          H  
ATOM   3439 2HB  SER A 217      46.207  18.967  -5.069  1.00  6.410          H  
ATOM   3440  HG  SER A 217      46.556  18.638  -2.813  1.00  6.410          H  
ATOM   3441  N   TYR A 218      42.590  19.292  -6.324  1.00  4.340          N  
ATOM   3442  CA  TYR A 218      41.946  18.905  -7.562  1.00  4.800          C  
ATOM   3443  C   TYR A 218      42.667  17.799  -8.326  1.00  4.900          C  
ATOM   3444  O   TYR A 218      42.983  17.929  -9.506  1.00  5.400          O  
ATOM   3445  CB  TYR A 218      41.630  20.157  -8.420  1.00  6.540          C  
ATOM   3446  CG  TYR A 218      42.796  21.053  -8.874  1.00  6.540          C  
ATOM   3447  CD1 TYR A 218      43.400  20.849 -10.100  1.00  6.540          C  
ATOM   3448  CD2 TYR A 218      43.244  22.091  -8.054  1.00  6.540          C  
ATOM   3449  CE1 TYR A 218      44.434  21.654 -10.503  1.00  6.540          C  
ATOM   3450  CE2 TYR A 218      44.282  22.896  -8.460  1.00  6.540          C  
ATOM   3451  CZ  TYR A 218      44.878  22.677  -9.682  1.00  6.540          C  
ATOM   3452  OH  TYR A 218      45.916  23.473 -10.106  1.00  6.540          O  
ATOM   3453  H   TYR A 218      41.961  19.449  -5.535  1.00  5.210          H  
ATOM   3454  HA  TYR A 218      40.976  18.504  -7.282  1.00  5.760          H  
ATOM   3455 1HB  TYR A 218      41.099  19.831  -9.319  1.00  7.840          H  
ATOM   3456 2HB  TYR A 218      40.938  20.783  -7.860  1.00  7.840          H  
ATOM   3457  HD1 TYR A 218      43.052  20.045 -10.750  1.00  7.840          H  
ATOM   3458  HD2 TYR A 218      42.773  22.264  -7.084  1.00  7.840          H  
ATOM   3459  HE1 TYR A 218      44.905  21.486 -11.469  1.00  7.840          H  
ATOM   3460  HE2 TYR A 218      44.631  23.705  -7.813  1.00  7.840          H  
ATOM   3461  HH  TYR A 218      46.063  24.184  -9.472  1.00  7.840          H  
ATOM   3462  N   GLY A 219      42.938  16.685  -7.647  1.00  4.500          N  
ATOM   3463  CA  GLY A 219      43.555  15.554  -8.324  1.00  4.700          C  
ATOM   3464  C   GLY A 219      45.084  15.474  -8.291  1.00  4.700          C  
ATOM   3465  O   GLY A 219      45.640  14.464  -8.732  1.00  4.960          O  
ATOM   3466  H   GLY A 219      42.668  16.608  -6.657  1.00  5.400          H  
ATOM   3467 1HA  GLY A 219      43.154  14.641  -7.880  1.00  5.640          H  
ATOM   3468 2HA  GLY A 219      43.226  15.551  -9.361  1.00  5.640          H  
ATOM   3469  N   GLU A 220      45.780  16.477  -7.743  1.00  4.510          N  
ATOM   3470  CA  GLU A 220      47.238  16.376  -7.692  1.00  4.570          C  
ATOM   3471  C   GLU A 220      47.560  15.100  -6.943  1.00  4.260          C  
ATOM   3472  O   GLU A 220      46.761  14.650  -6.120  1.00  4.290          O  
ATOM   3473  CB  GLU A 220      47.876  17.590  -7.009  1.00  6.370          C  
ATOM   3474  CG  GLU A 220      49.409  17.582  -6.908  1.00  6.370          C  
ATOM   3475  CD  GLU A 220      50.119  17.488  -8.224  1.00  6.370          C  
ATOM   3476  OE1 GLU A 220      50.584  18.485  -8.712  1.00  6.370          O  
ATOM   3477  OE2 GLU A 220      50.165  16.392  -8.757  1.00  6.370          O  
ATOM   3478  H   GLU A 220      45.302  17.327  -7.424  1.00  5.410          H  
ATOM   3479  HA  GLU A 220      47.627  16.294  -8.708  1.00  5.480          H  
ATOM   3480 1HB  GLU A 220      47.544  18.513  -7.489  1.00  7.650          H  
ATOM   3481 2HB  GLU A 220      47.539  17.600  -5.995  1.00  7.650          H  
ATOM   3482 1HG  GLU A 220      49.699  18.520  -6.452  1.00  7.650          H  
ATOM   3483 2HG  GLU A 220      49.728  16.793  -6.240  1.00  7.650          H  
ATOM   3484  N   ARG A 221      48.747  14.546  -7.196  1.00  4.240          N  
ATOM   3485  CA  ARG A 221      49.140  13.267  -6.631  1.00  4.170          C  
ATOM   3486  C   ARG A 221      48.548  13.046  -5.227  1.00  3.770          C  
ATOM   3487  O   ARG A 221      48.897  13.785  -4.293  1.00  3.640          O  
ATOM   3488  CB  ARG A 221      50.649  13.203  -6.518  1.00  5.870          C  
ATOM   3489  CG  ARG A 221      51.215  11.894  -6.000  1.00  5.870          C  
ATOM   3490  CD  ARG A 221      52.694  11.955  -5.872  1.00  5.870          C  
ATOM   3491  NE  ARG A 221      53.356  12.109  -7.163  1.00  5.870          N  
ATOM   3492  CZ  ARG A 221      53.659  11.102  -8.023  1.00  5.870          C  
ATOM   3493  NH1 ARG A 221      53.353   9.849  -7.737  1.00  5.870          N  
ATOM   3494  NH2 ARG A 221      54.273  11.381  -9.163  1.00  5.870          N  
ATOM   3495  H   ARG A 221      49.359  15.034  -7.861  1.00  5.090          H  
ATOM   3496  HA  ARG A 221      48.838  12.526  -7.351  1.00  5.000          H  
ATOM   3497 1HB  ARG A 221      51.086  13.397  -7.496  1.00  7.040          H  
ATOM   3498 2HB  ARG A 221      50.975  13.980  -5.870  1.00  7.040          H  
ATOM   3499 1HG  ARG A 221      50.800  11.676  -5.011  1.00  7.040          H  
ATOM   3500 2HG  ARG A 221      50.953  11.092  -6.686  1.00  7.040          H  
ATOM   3501 1HD  ARG A 221      52.956  12.814  -5.254  1.00  7.040          H  
ATOM   3502 2HD  ARG A 221      53.063  11.053  -5.391  1.00  7.040          H  
ATOM   3503  HE  ARG A 221      53.618  13.050  -7.437  1.00  7.040          H  
ATOM   3504 1HH1 ARG A 221      52.885   9.622  -6.876  1.00  7.040          H  
ATOM   3505 2HH1 ARG A 221      53.587   9.110  -8.387  1.00  7.040          H  
ATOM   3506 1HH2 ARG A 221      54.511  12.337  -9.388  1.00  7.040          H  
ATOM   3507 2HH2 ARG A 221      54.505  10.640  -9.809  1.00  7.040          H  
ATOM   3508  N   PRO A 222      47.722  11.976  -5.060  1.00  3.670          N  
ATOM   3509  CA  PRO A 222      47.013  11.568  -3.866  1.00  3.370          C  
ATOM   3510  C   PRO A 222      47.960  10.949  -2.882  1.00  3.510          C  
ATOM   3511  O   PRO A 222      48.985  10.410  -3.302  1.00  3.930          O  
ATOM   3512  CB  PRO A 222      46.022  10.536  -4.404  1.00  5.050          C  
ATOM   3513  CG  PRO A 222      46.710   9.919  -5.576  1.00  5.050          C  
ATOM   3514  CD  PRO A 222      47.489  11.042  -6.201  1.00  5.050          C  
ATOM   3515  HA  PRO A 222      46.488  12.436  -3.439  1.00  4.040          H  
ATOM   3516 1HB  PRO A 222      45.738   9.842  -3.636  1.00  6.070          H  
ATOM   3517 2HB  PRO A 222      45.108  11.038  -4.714  1.00  6.070          H  
ATOM   3518 1HG  PRO A 222      47.365   9.098  -5.249  1.00  6.070          H  
ATOM   3519 2HG  PRO A 222      45.968   9.479  -6.261  1.00  6.070          H  
ATOM   3520 1HD  PRO A 222      48.431  10.605  -6.562  1.00  6.070          H  
ATOM   3521 2HD  PRO A 222      46.883  11.533  -6.994  1.00  6.070          H  
ATOM   3522  N   TYR A 223      47.564  10.936  -1.605  1.00  3.480          N  
ATOM   3523  CA  TYR A 223      48.342  10.343  -0.517  1.00  3.740          C  
ATOM   3524  C   TYR A 223      49.844  10.472  -0.777  1.00  4.080          C  
ATOM   3525  O   TYR A 223      50.587   9.496  -0.772  1.00  4.130          O  
ATOM   3526  CB  TYR A 223      47.886   8.876  -0.270  1.00  5.130          C  
ATOM   3527  CG  TYR A 223      48.052   7.859  -1.458  1.00  5.130          C  
ATOM   3528  CD1 TYR A 223      49.201   7.089  -1.633  1.00  5.130          C  
ATOM   3529  CD2 TYR A 223      47.042   7.712  -2.358  1.00  5.130          C  
ATOM   3530  CE1 TYR A 223      49.326   6.217  -2.671  1.00  5.130          C  
ATOM   3531  CE2 TYR A 223      47.182   6.846  -3.414  1.00  5.130          C  
ATOM   3532  CZ  TYR A 223      48.310   6.098  -3.569  1.00  5.130          C  
ATOM   3533  OH  TYR A 223      48.433   5.222  -4.634  1.00  5.130          O  
ATOM   3534  H   TYR A 223      46.683  11.371  -1.372  1.00  4.180          H  
ATOM   3535  HA  TYR A 223      48.134  10.906   0.391  1.00  4.490          H  
ATOM   3536 1HB  TYR A 223      48.408   8.484   0.588  1.00  6.160          H  
ATOM   3537 2HB  TYR A 223      46.832   8.883   0.002  1.00  6.160          H  
ATOM   3538  HD1 TYR A 223      50.009   7.170  -0.963  1.00  6.160          H  
ATOM   3539  HD2 TYR A 223      46.141   8.287  -2.244  1.00  6.160          H  
ATOM   3540  HE1 TYR A 223      50.239   5.631  -2.776  1.00  6.160          H  
ATOM   3541  HE2 TYR A 223      46.409   6.753  -4.127  1.00  6.160          H  
ATOM   3542  HH  TYR A 223      49.291   4.778  -4.580  1.00  6.160          H  
ATOM   3543  N   TRP A 224      50.287  11.714  -0.931  1.00  4.470          N  
ATOM   3544  CA  TRP A 224      51.651  12.048  -1.304  1.00  4.990          C  
ATOM   3545  C   TRP A 224      52.678  11.257  -0.461  1.00  5.210          C  
ATOM   3546  O   TRP A 224      52.677  11.308   0.766  1.00  5.700          O  
ATOM   3547  CB  TRP A 224      51.810  13.548  -1.076  1.00  6.780          C  
ATOM   3548  CG  TRP A 224      53.011  14.175  -1.639  1.00  6.780          C  
ATOM   3549  CD1 TRP A 224      54.239  14.201  -1.106  1.00  6.780          C  
ATOM   3550  CD2 TRP A 224      53.084  14.967  -2.851  1.00  6.780          C  
ATOM   3551  NE1 TRP A 224      55.088  14.917  -1.907  1.00  6.780          N  
ATOM   3552  CE2 TRP A 224      54.395  15.396  -2.972  1.00  6.780          C  
ATOM   3553  CE3 TRP A 224      52.152  15.343  -3.819  1.00  6.780          C  
ATOM   3554  CZ2 TRP A 224      54.814  16.178  -4.030  1.00  6.780          C  
ATOM   3555  CZ3 TRP A 224      52.573  16.130  -4.877  1.00  6.780          C  
ATOM   3556  CH2 TRP A 224      53.864  16.534  -4.982  1.00  6.780          C  
ATOM   3557  H   TRP A 224      49.599  12.454  -0.908  1.00  5.360          H  
ATOM   3558  HA  TRP A 224      51.789  11.815  -2.360  1.00  5.990          H  
ATOM   3559 1HB  TRP A 224      50.953  14.027  -1.515  1.00  8.130          H  
ATOM   3560 2HB  TRP A 224      51.790  13.762  -0.017  1.00  8.130          H  
ATOM   3561  HD1 TRP A 224      54.521  13.712  -0.176  1.00  8.130          H  
ATOM   3562  HE1 TRP A 224      56.075  15.059  -1.719  1.00  8.130          H  
ATOM   3563  HE3 TRP A 224      51.108  15.025  -3.748  1.00  8.130          H  
ATOM   3564  HZ2 TRP A 224      55.845  16.516  -4.126  1.00  8.130          H  
ATOM   3565  HZ3 TRP A 224      51.851  16.421  -5.630  1.00  8.130          H  
ATOM   3566  HH2 TRP A 224      54.155  17.154  -5.829  1.00  8.130          H  
ATOM   3567  N   ASP A 225      53.564  10.531  -1.147  1.00  5.200          N  
ATOM   3568  CA  ASP A 225      54.629   9.671  -0.594  1.00  5.680          C  
ATOM   3569  C   ASP A 225      54.163   8.418   0.176  1.00  5.260          C  
ATOM   3570  O   ASP A 225      54.998   7.622   0.626  1.00  5.660          O  
ATOM   3571  CB  ASP A 225      55.545  10.432   0.376  1.00  7.760          C  
ATOM   3572  CG  ASP A 225      56.288  11.593  -0.208  1.00  7.760          C  
ATOM   3573  OD1 ASP A 225      56.623  11.567  -1.373  1.00  7.760          O  
ATOM   3574  OD2 ASP A 225      56.565  12.515   0.550  1.00  7.760          O  
ATOM   3575  H   ASP A 225      53.492  10.570  -2.151  1.00  6.240          H  
ATOM   3576  HA  ASP A 225      55.237   9.329  -1.434  1.00  6.820          H  
ATOM   3577 1HB  ASP A 225      54.962  10.783   1.201  1.00  9.310          H  
ATOM   3578 2HB  ASP A 225      56.277   9.738   0.786  1.00  9.310          H  
ATOM   3579  N   MET A 226      52.862   8.158   0.276  1.00  4.670          N  
ATOM   3580  CA  MET A 226      52.425   6.982   1.032  1.00  4.510          C  
ATOM   3581  C   MET A 226      52.364   5.754   0.129  1.00  5.000          C  
ATOM   3582  O   MET A 226      51.305   5.191  -0.133  1.00  5.290          O  
ATOM   3583  CB  MET A 226      51.084   7.249   1.720  1.00  6.380          C  
ATOM   3584  CG  MET A 226      51.084   8.348   2.789  1.00  6.380          C  
ATOM   3585  SD  MET A 226      52.054   7.959   4.259  1.00  6.380          S  
ATOM   3586  CE  MET A 226      51.606   9.281   5.374  1.00  6.380          C  
ATOM   3587  H   MET A 226      52.166   8.781  -0.148  1.00  5.600          H  
ATOM   3588  HA  MET A 226      53.162   6.776   1.811  1.00  5.410          H  
ATOM   3589 1HB  MET A 226      50.396   7.586   1.011  1.00  7.650          H  
ATOM   3590 2HB  MET A 226      50.687   6.338   2.144  1.00  7.650          H  
ATOM   3591 1HG  MET A 226      51.500   9.252   2.339  1.00  7.650          H  
ATOM   3592 2HG  MET A 226      50.060   8.563   3.094  1.00  7.650          H  
ATOM   3593 1HE  MET A 226      52.138   9.147   6.313  1.00  7.650          H  
ATOM   3594 2HE  MET A 226      51.879  10.242   4.936  1.00  7.650          H  
ATOM   3595 3HE  MET A 226      50.532   9.260   5.561  1.00  7.650          H  
ATOM   3596  N   SER A 227      53.542   5.324  -0.286  1.00  5.290          N  
ATOM   3597  CA  SER A 227      53.760   4.188  -1.173  1.00  5.850          C  
ATOM   3598  C   SER A 227      53.060   2.946  -0.714  1.00  5.660          C  
ATOM   3599  O   SER A 227      53.204   2.538   0.429  1.00  5.130          O  
ATOM   3600  CB  SER A 227      55.226   3.921  -1.226  1.00  7.970          C  
ATOM   3601  OG  SER A 227      55.533   2.652  -1.768  1.00  7.970          O  
ATOM   3602  H   SER A 227      54.338   5.884   0.033  1.00  6.350          H  
ATOM   3603  HA  SER A 227      53.395   4.449  -2.167  1.00  7.020          H  
ATOM   3604 1HB  SER A 227      55.717   4.696  -1.813  1.00  9.560          H  
ATOM   3605 2HB  SER A 227      55.584   4.002  -0.255  1.00  9.560          H  
ATOM   3606  HG  SER A 227      56.535   2.637  -1.811  1.00  9.560          H  
ATOM   3607  N   ASN A 228      52.429   2.224  -1.622  1.00  6.250          N  
ATOM   3608  CA  ASN A 228      51.707   1.023  -1.216  1.00  6.350          C  
ATOM   3609  C   ASN A 228      52.567  -0.012  -0.475  1.00  6.050          C  
ATOM   3610  O   ASN A 228      52.025  -0.865   0.227  1.00  6.010          O  
ATOM   3611  CB  ASN A 228      51.021   0.399  -2.412  1.00  8.850          C  
ATOM   3612  CG  ASN A 228      49.818   1.206  -2.854  1.00  8.850          C  
ATOM   3613  OD1 ASN A 228      49.268   1.992  -2.085  1.00  8.850          O  
ATOM   3614  ND2 ASN A 228      49.399   1.032  -4.080  1.00  8.850          N  
ATOM   3615  H   ASN A 228      52.377   2.556  -2.576  1.00  7.500          H  
ATOM   3616  HA  ASN A 228      50.932   1.332  -0.510  1.00  7.620          H  
ATOM   3617 1HB  ASN A 228      51.725   0.323  -3.243  1.00 10.620          H  
ATOM   3618 2HB  ASN A 228      50.699  -0.608  -2.160  1.00 10.620          H  
ATOM   3619 1HD2 ASN A 228      48.601   1.548  -4.405  1.00 10.620          H  
ATOM   3620 2HD2 ASN A 228      49.861   0.388  -4.689  1.00 10.620          H  
ATOM   3621  N   GLN A 229      53.894   0.014  -0.664  1.00  6.030          N  
ATOM   3622  CA  GLN A 229      54.748  -0.946   0.031  1.00  5.970          C  
ATOM   3623  C   GLN A 229      55.589  -0.308   1.145  1.00  5.430          C  
ATOM   3624  O   GLN A 229      55.909  -0.962   2.139  1.00  5.450          O  
ATOM   3625  CB  GLN A 229      55.656  -1.661  -0.966  1.00  8.380          C  
ATOM   3626  CG  GLN A 229      54.895  -2.449  -2.016  1.00  8.380          C  
ATOM   3627  CD  GLN A 229      54.068  -3.553  -1.399  1.00  8.380          C  
ATOM   3628  OE1 GLN A 229      54.588  -4.386  -0.651  1.00  8.380          O  
ATOM   3629  NE2 GLN A 229      52.777  -3.565  -1.695  1.00  8.380          N  
ATOM   3630  H   GLN A 229      54.296   0.746  -1.246  1.00  7.240          H  
ATOM   3631  HA  GLN A 229      54.112  -1.692   0.506  1.00  7.160          H  
ATOM   3632 1HB  GLN A 229      56.284  -0.925  -1.472  1.00 10.060          H  
ATOM   3633 2HB  GLN A 229      56.316  -2.345  -0.433  1.00 10.060          H  
ATOM   3634 1HG  GLN A 229      54.223  -1.777  -2.548  1.00 10.060          H  
ATOM   3635 2HG  GLN A 229      55.603  -2.898  -2.711  1.00 10.060          H  
ATOM   3636 1HE2 GLN A 229      52.180  -4.268  -1.307  1.00 10.060          H  
ATOM   3637 2HE2 GLN A 229      52.394  -2.869  -2.298  1.00 10.060          H  
ATOM   3638  N   ASP A 230      55.920   0.981   1.012  1.00  5.140          N  
ATOM   3639  CA  ASP A 230      56.812   1.634   1.980  1.00  4.820          C  
ATOM   3640  C   ASP A 230      56.009   2.255   3.126  1.00  4.360          C  
ATOM   3641  O   ASP A 230      56.521   2.400   4.249  1.00  4.290          O  
ATOM   3642  CB  ASP A 230      57.655   2.715   1.312  1.00  6.880          C  
ATOM   3643  CG  ASP A 230      58.507   2.181   0.156  1.00  6.880          C  
ATOM   3644  OD1 ASP A 230      59.428   1.438   0.396  1.00  6.880          O  
ATOM   3645  OD2 ASP A 230      58.167   2.481  -0.988  1.00  6.880          O  
ATOM   3646  H   ASP A 230      55.625   1.489   0.179  1.00  6.170          H  
ATOM   3647  HA  ASP A 230      57.483   0.884   2.396  1.00  5.780          H  
ATOM   3648 1HB  ASP A 230      57.085   3.547   1.034  1.00  8.250          H  
ATOM   3649 2HB  ASP A 230      58.357   3.085   2.060  1.00  8.250          H  
ATOM   3650  N   VAL A 231      54.735   2.578   2.854  1.00  4.330          N  
ATOM   3651  CA  VAL A 231      53.815   3.214   3.786  1.00  4.140          C  
ATOM   3652  C   VAL A 231      53.695   2.474   5.108  1.00  4.450          C  
ATOM   3653  O   VAL A 231      53.308   3.053   6.113  1.00  4.450          O  
ATOM   3654  CB  VAL A 231      52.436   3.371   3.135  1.00  5.870          C  
ATOM   3655  CG1 VAL A 231      51.775   2.016   2.945  1.00  5.870          C  
ATOM   3656  CG2 VAL A 231      51.580   4.247   3.943  1.00  5.870          C  
ATOM   3657  H   VAL A 231      54.364   2.436   1.909  1.00  5.200          H  
ATOM   3658  HA  VAL A 231      54.193   4.211   3.962  1.00  4.970          H  
ATOM   3659  HB  VAL A 231      52.570   3.829   2.189  1.00  7.050          H  
ATOM   3660 1HG1 VAL A 231      50.843   2.152   2.447  1.00  7.050          H  
ATOM   3661 2HG1 VAL A 231      52.397   1.365   2.341  1.00  7.050          H  
ATOM   3662 3HG1 VAL A 231      51.607   1.557   3.887  1.00  7.050          H  
ATOM   3663 1HG2 VAL A 231      50.636   4.374   3.442  1.00  7.050          H  
ATOM   3664 2HG2 VAL A 231      51.416   3.819   4.904  1.00  7.050          H  
ATOM   3665 3HG2 VAL A 231      52.063   5.187   4.050  1.00  7.050          H  
ATOM   3666  N   ILE A 232      54.037   1.202   5.128  1.00  4.920          N  
ATOM   3667  CA  ILE A 232      53.950   0.442   6.351  1.00  5.420          C  
ATOM   3668  C   ILE A 232      54.816   1.125   7.397  1.00  5.360          C  
ATOM   3669  O   ILE A 232      54.407   1.277   8.558  1.00  5.660          O  
ATOM   3670  CB  ILE A 232      54.469  -0.991   6.119  1.00  7.390          C  
ATOM   3671  CG1 ILE A 232      53.497  -1.733   5.178  1.00  7.390          C  
ATOM   3672  CG2 ILE A 232      54.597  -1.718   7.479  1.00  7.390          C  
ATOM   3673  CD1 ILE A 232      54.015  -3.018   4.596  1.00  7.390          C  
ATOM   3674  H   ILE A 232      54.359   0.776   4.265  1.00  5.900          H  
ATOM   3675  HA  ILE A 232      52.928   0.422   6.705  1.00  6.500          H  
ATOM   3676  HB  ILE A 232      55.443  -0.957   5.627  1.00  8.870          H  
ATOM   3677 1HG1 ILE A 232      52.610  -1.969   5.729  1.00  8.870          H  
ATOM   3678 2HG1 ILE A 232      53.235  -1.071   4.350  1.00  8.870          H  
ATOM   3679 1HG2 ILE A 232      54.960  -2.727   7.333  1.00  8.870          H  
ATOM   3680 2HG2 ILE A 232      55.299  -1.195   8.133  1.00  8.870          H  
ATOM   3681 3HG2 ILE A 232      53.618  -1.753   7.964  1.00  8.870          H  
ATOM   3682 1HD1 ILE A 232      53.248  -3.451   3.952  1.00  8.870          H  
ATOM   3683 2HD1 ILE A 232      54.911  -2.811   3.999  1.00  8.870          H  
ATOM   3684 3HD1 ILE A 232      54.258  -3.722   5.380  1.00  8.870          H  
ATOM   3685  N   ASN A 233      56.024   1.513   6.990  1.00  5.190          N  
ATOM   3686  CA  ASN A 233      56.944   2.141   7.903  1.00  5.410          C  
ATOM   3687  C   ASN A 233      56.539   3.584   8.104  1.00  5.020          C  
ATOM   3688  O   ASN A 233      56.583   4.090   9.221  1.00  5.370          O  
ATOM   3689  CB  ASN A 233      58.353   2.036   7.379  1.00  7.490          C  
ATOM   3690  CG  ASN A 233      58.867   0.624   7.432  1.00  7.490          C  
ATOM   3691  OD1 ASN A 233      58.374  -0.232   8.178  1.00  7.490          O  
ATOM   3692  ND2 ASN A 233      59.867   0.358   6.640  1.00  7.490          N  
ATOM   3693  H   ASN A 233      56.274   1.418   6.005  1.00  6.230          H  
ATOM   3694  HA  ASN A 233      56.883   1.637   8.870  1.00  6.490          H  
ATOM   3695 1HB  ASN A 233      58.380   2.385   6.344  1.00  8.980          H  
ATOM   3696 2HB  ASN A 233      59.010   2.682   7.961  1.00  8.980          H  
ATOM   3697 1HD2 ASN A 233      60.259  -0.561   6.622  1.00  8.980          H  
ATOM   3698 2HD2 ASN A 233      60.243   1.071   6.049  1.00  8.980          H  
ATOM   3699  N   ALA A 234      56.021   4.218   7.047  1.00  4.430          N  
ATOM   3700  CA  ALA A 234      55.628   5.624   7.160  1.00  4.130          C  
ATOM   3701  C   ALA A 234      54.606   5.784   8.277  1.00  4.170          C  
ATOM   3702  O   ALA A 234      54.636   6.755   9.038  1.00  4.390          O  
ATOM   3703  CB  ALA A 234      55.021   6.128   5.858  1.00  5.900          C  
ATOM   3704  H   ALA A 234      55.984   3.718   6.156  1.00  5.320          H  
ATOM   3705  HA  ALA A 234      56.517   6.207   7.402  1.00  4.960          H  
ATOM   3706 1HB  ALA A 234      54.745   7.158   5.940  1.00  7.080          H  
ATOM   3707 2HB  ALA A 234      55.742   6.014   5.050  1.00  7.080          H  
ATOM   3708 3HB  ALA A 234      54.136   5.553   5.655  1.00  7.080          H  
ATOM   3709  N   VAL A 235      53.708   4.817   8.411  1.00  4.250          N  
ATOM   3710  CA  VAL A 235      52.733   4.901   9.476  1.00  4.640          C  
ATOM   3711  C   VAL A 235      53.394   4.700  10.839  1.00  5.400          C  
ATOM   3712  O   VAL A 235      53.195   5.507  11.739  1.00  5.790          O  
ATOM   3713  CB  VAL A 235      51.599   3.898   9.281  1.00  6.340          C  
ATOM   3714  CG1 VAL A 235      50.658   3.910  10.517  1.00  6.340          C  
ATOM   3715  CG2 VAL A 235      50.850   4.265   8.016  1.00  6.340          C  
ATOM   3716  H   VAL A 235      53.694   4.054   7.724  1.00  5.100          H  
ATOM   3717  HA  VAL A 235      52.298   5.900   9.451  1.00  5.570          H  
ATOM   3718  HB  VAL A 235      52.015   2.894   9.181  1.00  7.610          H  
ATOM   3719 1HG1 VAL A 235      49.852   3.201  10.365  1.00  7.610          H  
ATOM   3720 2HG1 VAL A 235      51.204   3.634  11.417  1.00  7.610          H  
ATOM   3721 3HG1 VAL A 235      50.240   4.895  10.644  1.00  7.610          H  
ATOM   3722 1HG2 VAL A 235      50.044   3.565   7.856  1.00  7.610          H  
ATOM   3723 2HG2 VAL A 235      50.455   5.244   8.105  1.00  7.610          H  
ATOM   3724 3HG2 VAL A 235      51.516   4.240   7.179  1.00  7.610          H  
ATOM   3725  N   GLU A 236      54.225   3.663  11.001  1.00  5.720          N  
ATOM   3726  CA  GLU A 236      54.854   3.427  12.310  1.00  6.520          C  
ATOM   3727  C   GLU A 236      55.730   4.606  12.752  1.00  6.650          C  
ATOM   3728  O   GLU A 236      55.824   4.918  13.940  1.00  7.290          O  
ATOM   3729  CB  GLU A 236      55.689   2.141  12.317  1.00  8.810          C  
ATOM   3730  CG  GLU A 236      54.874   0.846  12.242  1.00  8.810          C  
ATOM   3731  CD  GLU A 236      55.733  -0.403  12.341  1.00  8.810          C  
ATOM   3732  OE1 GLU A 236      56.935  -0.274  12.375  1.00  8.810          O  
ATOM   3733  OE2 GLU A 236      55.181  -1.478  12.401  1.00  8.810          O  
ATOM   3734  H   GLU A 236      54.396   3.016  10.223  1.00  6.860          H  
ATOM   3735  HA  GLU A 236      54.060   3.311  13.046  1.00  7.820          H  
ATOM   3736 1HB  GLU A 236      56.372   2.155  11.464  1.00 10.570          H  
ATOM   3737 2HB  GLU A 236      56.295   2.108  13.221  1.00 10.570          H  
ATOM   3738 1HG  GLU A 236      54.144   0.841  13.050  1.00 10.570          H  
ATOM   3739 2HG  GLU A 236      54.329   0.834  11.297  1.00 10.570          H  
ATOM   3740  N   GLN A 237      56.331   5.284  11.777  1.00  6.150          N  
ATOM   3741  CA  GLN A 237      57.210   6.429  11.979  1.00  6.390          C  
ATOM   3742  C   GLN A 237      56.447   7.745  12.166  1.00  6.100          C  
ATOM   3743  O   GLN A 237      57.067   8.793  12.361  1.00  6.340          O  
ATOM   3744  CB  GLN A 237      58.134   6.569  10.765  1.00  8.850          C  
ATOM   3745  CG  GLN A 237      59.126   5.426  10.588  1.00  8.850          C  
ATOM   3746  CD  GLN A 237      59.856   5.495   9.261  1.00  8.850          C  
ATOM   3747  OE1 GLN A 237      59.408   6.158   8.317  1.00  8.850          O  
ATOM   3748  NE2 GLN A 237      60.986   4.807   9.174  1.00  8.850          N  
ATOM   3749  H   GLN A 237      56.233   4.928  10.821  1.00  7.380          H  
ATOM   3750  HA  GLN A 237      57.805   6.249  12.871  1.00  7.670          H  
ATOM   3751 1HB  GLN A 237      57.521   6.622   9.863  1.00 10.620          H  
ATOM   3752 2HB  GLN A 237      58.693   7.499  10.837  1.00 10.620          H  
ATOM   3753 1HG  GLN A 237      59.866   5.488  11.385  1.00 10.620          H  
ATOM   3754 2HG  GLN A 237      58.602   4.476  10.649  1.00 10.620          H  
ATOM   3755 1HE2 GLN A 237      61.513   4.814   8.322  1.00 10.620          H  
ATOM   3756 2HE2 GLN A 237      61.318   4.283   9.959  1.00 10.620          H  
ATOM   3757  N   ASP A 238      55.113   7.696  12.100  1.00  5.710          N  
ATOM   3758  CA  ASP A 238      54.231   8.855  12.199  1.00  5.460          C  
ATOM   3759  C   ASP A 238      54.575   9.900  11.139  1.00  4.890          C  
ATOM   3760  O   ASP A 238      54.707  11.096  11.421  1.00  5.040          O  
ATOM   3761  CB  ASP A 238      54.278   9.463  13.612  1.00  7.740          C  
ATOM   3762  CG  ASP A 238      53.040  10.364  13.971  1.00  7.740          C  
ATOM   3763  OD1 ASP A 238      51.964  10.181  13.381  1.00  7.740          O  
ATOM   3764  OD2 ASP A 238      53.186  11.209  14.837  1.00  7.740          O  
ATOM   3765  H   ASP A 238      54.657   6.792  11.961  1.00  6.850          H  
ATOM   3766  HA  ASP A 238      53.214   8.515  12.009  1.00  6.550          H  
ATOM   3767 1HB  ASP A 238      54.351   8.659  14.341  1.00  9.290          H  
ATOM   3768 2HB  ASP A 238      55.184  10.064  13.711  1.00  9.290          H  
ATOM   3769  N   TYR A 239      54.760   9.439   9.908  1.00  4.370          N  
ATOM   3770  CA  TYR A 239      55.004  10.316   8.783  1.00  3.940          C  
ATOM   3771  C   TYR A 239      53.675  10.951   8.417  1.00  3.340          C  
ATOM   3772  O   TYR A 239      52.641  10.287   8.423  1.00  3.390          O  
ATOM   3773  CB  TYR A 239      55.561   9.538   7.595  1.00  5.690          C  
ATOM   3774  CG  TYR A 239      55.946  10.389   6.392  1.00  5.690          C  
ATOM   3775  CD1 TYR A 239      57.129  11.093   6.416  1.00  5.690          C  
ATOM   3776  CD2 TYR A 239      55.130  10.456   5.269  1.00  5.690          C  
ATOM   3777  CE1 TYR A 239      57.500  11.866   5.338  1.00  5.690          C  
ATOM   3778  CE2 TYR A 239      55.494  11.234   4.180  1.00  5.690          C  
ATOM   3779  CZ  TYR A 239      56.688  11.945   4.213  1.00  5.690          C  
ATOM   3780  OH  TYR A 239      57.126  12.733   3.147  1.00  5.690          O  
ATOM   3781  H   TYR A 239      54.694   8.436   9.729  1.00  5.240          H  
ATOM   3782  HA  TYR A 239      55.698  11.101   9.077  1.00  4.730          H  
ATOM   3783 1HB  TYR A 239      56.427   8.946   7.907  1.00  6.830          H  
ATOM   3784 2HB  TYR A 239      54.798   8.853   7.283  1.00  6.830          H  
ATOM   3785  HD1 TYR A 239      57.775  11.039   7.290  1.00  6.830          H  
ATOM   3786  HD2 TYR A 239      54.213   9.907   5.246  1.00  6.830          H  
ATOM   3787  HE1 TYR A 239      58.438  12.419   5.365  1.00  6.830          H  
ATOM   3788  HE2 TYR A 239      54.846  11.284   3.312  1.00  6.830          H  
ATOM   3789  HH  TYR A 239      56.606  12.571   2.321  1.00  6.830          H  
ATOM   3790  N   ARG A 240      53.677  12.234   8.110  1.00  3.050          N  
ATOM   3791  CA  ARG A 240      52.449  12.891   7.694  1.00  2.660          C  
ATOM   3792  C   ARG A 240      52.689  13.438   6.302  1.00  2.460          C  
ATOM   3793  O   ARG A 240      53.840  13.610   5.907  1.00  2.760          O  
ATOM   3794  CB  ARG A 240      52.025  13.963   8.708  1.00  3.880          C  
ATOM   3795  CG  ARG A 240      51.341  13.367   9.973  1.00  3.880          C  
ATOM   3796  CD  ARG A 240      52.275  13.084  11.107  1.00  3.880          C  
ATOM   3797  NE  ARG A 240      52.489  14.224  11.992  1.00  3.880          N  
ATOM   3798  CZ  ARG A 240      53.489  14.328  12.915  1.00  3.880          C  
ATOM   3799  NH1 ARG A 240      54.403  13.389  13.048  1.00  3.880          N  
ATOM   3800  NH2 ARG A 240      53.552  15.393  13.706  1.00  3.880          N  
ATOM   3801  H   ARG A 240      54.537  12.763   8.144  1.00  3.660          H  
ATOM   3802  HA  ARG A 240      51.648  12.155   7.634  1.00  3.190          H  
ATOM   3803 1HB  ARG A 240      52.893  14.536   9.031  1.00  4.660          H  
ATOM   3804 2HB  ARG A 240      51.331  14.652   8.246  1.00  4.660          H  
ATOM   3805 1HG  ARG A 240      50.562  14.039  10.333  1.00  4.660          H  
ATOM   3806 2HG  ARG A 240      50.896  12.420   9.702  1.00  4.660          H  
ATOM   3807 1HD  ARG A 240      51.897  12.247  11.694  1.00  4.660          H  
ATOM   3808 2HD  ARG A 240      53.222  12.824  10.691  1.00  4.660          H  
ATOM   3809  HE  ARG A 240      51.814  14.970  11.952  1.00  4.660          H  
ATOM   3810 1HH1 ARG A 240      54.403  12.542  12.453  1.00  4.660          H  
ATOM   3811 2HH1 ARG A 240      55.121  13.478  13.746  1.00  4.660          H  
ATOM   3812 1HH2 ARG A 240      52.863  16.120  13.635  1.00  4.660          H  
ATOM   3813 2HH2 ARG A 240      54.290  15.467  14.391  1.00  4.660          H  
ATOM   3814  N   LEU A 241      51.631  13.708   5.547  1.00  2.320          N  
ATOM   3815  CA  LEU A 241      51.863  14.205   4.205  1.00  2.400          C  
ATOM   3816  C   LEU A 241      52.468  15.601   4.401  1.00  2.320          C  
ATOM   3817  O   LEU A 241      52.231  16.219   5.444  1.00  2.390          O  
ATOM   3818  CB  LEU A 241      50.559  14.335   3.381  1.00  3.330          C  
ATOM   3819  CG  LEU A 241      49.669  13.076   3.161  1.00  3.330          C  
ATOM   3820  CD1 LEU A 241      48.463  13.485   2.312  1.00  3.330          C  
ATOM   3821  CD2 LEU A 241      50.413  12.016   2.518  1.00  3.330          C  
ATOM   3822  H   LEU A 241      50.694  13.563   5.894  1.00  2.780          H  
ATOM   3823  HA  LEU A 241      52.550  13.536   3.707  1.00  2.880          H  
ATOM   3824 1HB  LEU A 241      49.964  15.062   3.802  1.00  3.990          H  
ATOM   3825 2HB  LEU A 241      50.828  14.696   2.390  1.00  3.990          H  
ATOM   3826  HG  LEU A 241      49.300  12.724   4.119  1.00  3.990          H  
ATOM   3827 1HD1 LEU A 241      47.813  12.644   2.158  1.00  3.990          H  
ATOM   3828 2HD1 LEU A 241      47.916  14.259   2.793  1.00  3.990          H  
ATOM   3829 3HD1 LEU A 241      48.813  13.847   1.345  1.00  3.990          H  
ATOM   3830 1HD2 LEU A 241      49.771  11.152   2.364  1.00  3.990          H  
ATOM   3831 2HD2 LEU A 241      50.748  12.385   1.584  1.00  3.990          H  
ATOM   3832 3HD2 LEU A 241      51.266  11.717   3.115  1.00  3.990          H  
ATOM   3833  N   PRO A 242      53.316  16.096   3.482  1.00  2.440          N  
ATOM   3834  CA  PRO A 242      53.883  17.428   3.524  1.00  2.630          C  
ATOM   3835  C   PRO A 242      52.732  18.420   3.483  1.00  2.460          C  
ATOM   3836  O   PRO A 242      51.706  18.096   2.909  1.00  2.330          O  
ATOM   3837  CB  PRO A 242      54.704  17.492   2.228  1.00  3.940          C  
ATOM   3838  CG  PRO A 242      55.030  16.061   1.916  1.00  3.940          C  
ATOM   3839  CD  PRO A 242      53.820  15.264   2.371  1.00  3.940          C  
ATOM   3840  HA  PRO A 242      54.511  17.512   4.408  1.00  3.160          H  
ATOM   3841 1HB  PRO A 242      54.117  17.989   1.433  1.00  4.730          H  
ATOM   3842 2HB  PRO A 242      55.601  18.105   2.390  1.00  4.730          H  
ATOM   3843 1HG  PRO A 242      55.243  15.953   0.848  1.00  4.730          H  
ATOM   3844 2HG  PRO A 242      55.946  15.751   2.447  1.00  4.730          H  
ATOM   3845 1HD  PRO A 242      53.067  15.175   1.579  1.00  4.730          H  
ATOM   3846 2HD  PRO A 242      54.209  14.297   2.712  1.00  4.730          H  
ATOM   3847  N   PRO A 243      52.854  19.618   4.067  1.00  2.590          N  
ATOM   3848  CA  PRO A 243      51.816  20.628   4.062  1.00  2.550          C  
ATOM   3849  C   PRO A 243      51.332  20.812   2.614  1.00  2.630          C  
ATOM   3850  O   PRO A 243      52.169  20.870   1.715  1.00  2.780          O  
ATOM   3851  CB  PRO A 243      52.570  21.858   4.568  1.00  3.820          C  
ATOM   3852  CG  PRO A 243      53.648  21.287   5.464  1.00  3.820          C  
ATOM   3853  CD  PRO A 243      54.091  20.014   4.765  1.00  3.820          C  
ATOM   3854  HA  PRO A 243      51.051  20.345   4.781  1.00  3.060          H  
ATOM   3855 1HB  PRO A 243      52.961  22.447   3.720  1.00  4.590          H  
ATOM   3856 2HB  PRO A 243      51.887  22.506   5.108  1.00  4.590          H  
ATOM   3857 1HG  PRO A 243      54.466  22.014   5.580  1.00  4.590          H  
ATOM   3858 2HG  PRO A 243      53.243  21.100   6.468  1.00  4.590          H  
ATOM   3859 1HD  PRO A 243      54.902  20.201   4.047  1.00  4.590          H  
ATOM   3860 2HD  PRO A 243      54.366  19.292   5.546  1.00  4.590          H  
ATOM   3861  N   PRO A 244      50.015  20.934   2.367  1.00  2.670          N  
ATOM   3862  CA  PRO A 244      49.407  21.095   1.056  1.00  2.850          C  
ATOM   3863  C   PRO A 244      49.892  22.342   0.359  1.00  3.070          C  
ATOM   3864  O   PRO A 244      50.165  23.352   0.999  1.00  3.080          O  
ATOM   3865  CB  PRO A 244      47.938  21.261   1.394  1.00  4.280          C  
ATOM   3866  CG  PRO A 244      47.766  20.606   2.727  1.00  4.280          C  
ATOM   3867  CD  PRO A 244      49.049  20.820   3.456  1.00  4.280          C  
ATOM   3868  HA  PRO A 244      49.595  20.219   0.434  1.00  3.420          H  
ATOM   3869 1HB  PRO A 244      47.711  22.301   1.367  1.00  5.130          H  
ATOM   3870 2HB  PRO A 244      47.323  20.780   0.615  1.00  5.130          H  
ATOM   3871 1HG  PRO A 244      46.928  21.058   3.264  1.00  5.130          H  
ATOM   3872 2HG  PRO A 244      47.522  19.565   2.588  1.00  5.130          H  
ATOM   3873 1HD  PRO A 244      49.040  21.717   4.066  1.00  5.130          H  
ATOM   3874 2HD  PRO A 244      49.196  19.906   4.034  1.00  5.130          H  
ATOM   3875  N   MET A 245      49.911  22.271  -0.965  1.00  3.320          N  
ATOM   3876  CA  MET A 245      50.338  23.363  -1.829  1.00  3.590          C  
ATOM   3877  C   MET A 245      49.312  24.501  -1.934  1.00  3.660          C  
ATOM   3878  O   MET A 245      49.677  25.672  -2.015  1.00  4.170          O  
ATOM   3879  CB  MET A 245      50.623  22.776  -3.211  1.00  4.920          C  
ATOM   3880  CG  MET A 245      51.858  21.833  -3.260  1.00  4.920          C  
ATOM   3881  SD  MET A 245      51.570  20.163  -2.488  1.00  4.920          S  
ATOM   3882  CE  MET A 245      50.563  19.287  -3.685  1.00  4.920          C  
ATOM   3883  H   MET A 245      49.661  21.393  -1.398  1.00  3.980          H  
ATOM   3884  HA  MET A 245      51.256  23.783  -1.418  1.00  4.310          H  
ATOM   3885 1HB  MET A 245      49.749  22.235  -3.566  1.00  5.900          H  
ATOM   3886 2HB  MET A 245      50.799  23.592  -3.914  1.00  5.900          H  
ATOM   3887 1HG  MET A 245      52.166  21.686  -4.296  1.00  5.900          H  
ATOM   3888 2HG  MET A 245      52.681  22.311  -2.728  1.00  5.900          H  
ATOM   3889 1HE  MET A 245      50.347  18.284  -3.319  1.00  5.900          H  
ATOM   3890 2HE  MET A 245      49.626  19.816  -3.850  1.00  5.900          H  
ATOM   3891 3HE  MET A 245      51.109  19.213  -4.627  1.00  5.900          H  
ATOM   3892  N   ASP A 246      48.029  24.137  -1.947  1.00  3.500          N  
ATOM   3893  CA  ASP A 246      46.924  25.083  -2.125  1.00  3.500          C  
ATOM   3894  C   ASP A 246      46.318  25.640  -0.828  1.00  3.400          C  
ATOM   3895  O   ASP A 246      45.749  26.731  -0.823  1.00  3.580          O  
ATOM   3896  CB  ASP A 246      45.824  24.403  -2.943  1.00  4.900          C  
ATOM   3897  CG  ASP A 246      46.276  24.046  -4.359  1.00  4.900          C  
ATOM   3898  OD1 ASP A 246      46.486  24.938  -5.153  1.00  4.900          O  
ATOM   3899  OD2 ASP A 246      46.464  22.881  -4.614  1.00  4.900          O  
ATOM   3900  H   ASP A 246      47.821  23.152  -1.890  1.00  4.200          H  
ATOM   3901  HA  ASP A 246      47.303  25.928  -2.699  1.00  4.200          H  
ATOM   3902 1HB  ASP A 246      45.491  23.496  -2.435  1.00  5.880          H  
ATOM   3903 2HB  ASP A 246      44.970  25.065  -3.020  1.00  5.880          H  
ATOM   3904  N   CYS A 247      46.388  24.872   0.249  1.00  3.240          N  
ATOM   3905  CA  CYS A 247      45.741  25.232   1.505  1.00  3.190          C  
ATOM   3906  C   CYS A 247      46.441  26.361   2.269  1.00  3.130          C  
ATOM   3907  O   CYS A 247      47.653  26.548   2.141  1.00  3.080          O  
ATOM   3908  CB  CYS A 247      45.700  24.034   2.439  1.00  4.490          C  
ATOM   3909  SG  CYS A 247      44.752  22.659   1.852  1.00  4.490          S  
ATOM   3910  H   CYS A 247      46.884  23.997   0.181  1.00  3.890          H  
ATOM   3911  HA  CYS A 247      44.732  25.511   1.257  1.00  3.830          H  
ATOM   3912 1HB  CYS A 247      46.695  23.705   2.620  1.00  5.380          H  
ATOM   3913 2HB  CYS A 247      45.305  24.336   3.387  1.00  5.380          H  
ATOM   3914  HG  CYS A 247      44.962  21.875   2.912  1.00  5.380          H  
ATOM   3915  N   PRO A 248      45.692  27.165   3.054  1.00  3.230          N  
ATOM   3916  CA  PRO A 248      46.197  28.151   4.004  1.00  3.240          C  
ATOM   3917  C   PRO A 248      46.767  27.431   5.255  1.00  2.990          C  
ATOM   3918  O   PRO A 248      46.326  26.321   5.576  1.00  2.790          O  
ATOM   3919  CB  PRO A 248      44.943  29.004   4.271  1.00  4.860          C  
ATOM   3920  CG  PRO A 248      43.775  28.087   4.043  1.00  4.860          C  
ATOM   3921  CD  PRO A 248      44.214  27.136   2.950  1.00  4.860          C  
ATOM   3922  HA  PRO A 248      46.975  28.755   3.525  1.00  3.890          H  
ATOM   3923 1HB  PRO A 248      44.970  29.396   5.299  1.00  5.830          H  
ATOM   3924 2HB  PRO A 248      44.944  29.882   3.606  1.00  5.830          H  
ATOM   3925 1HG  PRO A 248      43.525  27.587   4.981  1.00  5.830          H  
ATOM   3926 2HG  PRO A 248      42.892  28.675   3.759  1.00  5.830          H  
ATOM   3927 1HD  PRO A 248      43.816  26.153   3.184  1.00  5.830          H  
ATOM   3928 2HD  PRO A 248      43.892  27.491   1.974  1.00  5.830          H  
ATOM   3929  N   THR A 249      47.701  28.101   5.950  1.00  3.050          N  
ATOM   3930  CA  THR A 249      48.400  27.658   7.183  1.00  2.880          C  
ATOM   3931  C   THR A 249      47.480  26.945   8.162  1.00  2.730          C  
ATOM   3932  O   THR A 249      47.836  25.912   8.751  1.00  2.590          O  
ATOM   3933  CB  THR A 249      49.037  28.853   7.940  1.00  4.100          C  
ATOM   3934  OG1 THR A 249      49.905  29.575   7.061  1.00  4.100          O  
ATOM   3935  CG2 THR A 249      49.860  28.335   9.110  1.00  4.100          C  
ATOM   3936  H   THR A 249      47.933  29.034   5.630  1.00  3.660          H  
ATOM   3937  HA  THR A 249      49.193  26.970   6.890  1.00  3.460          H  
ATOM   3938  HB  THR A 249      48.275  29.512   8.328  1.00  4.920          H  
ATOM   3939  HG1 THR A 249      49.343  30.120   6.466  1.00  4.920          H  
ATOM   3940 1HG2 THR A 249      50.312  29.181   9.623  1.00  4.920          H  
ATOM   3941 2HG2 THR A 249      49.233  27.789   9.810  1.00  4.920          H  
ATOM   3942 3HG2 THR A 249      50.641  27.676   8.735  1.00  4.920          H  
ATOM   3943  N   ALA A 250      46.314  27.541   8.391  1.00  2.780          N  
ATOM   3944  CA  ALA A 250      45.351  27.029   9.357  1.00  2.660          C  
ATOM   3945  C   ALA A 250      44.946  25.592   9.056  1.00  2.380          C  
ATOM   3946  O   ALA A 250      44.749  24.779   9.975  1.00  2.270          O  
ATOM   3947  CB  ALA A 250      44.110  27.903   9.346  1.00  3.770          C  
ATOM   3948  H   ALA A 250      46.134  28.426   7.897  1.00  3.340          H  
ATOM   3949  HA  ALA A 250      45.812  27.057  10.344  1.00  3.190          H  
ATOM   3950 1HB  ALA A 250      43.415  27.547  10.074  1.00  4.530          H  
ATOM   3951 2HB  ALA A 250      44.393  28.930   9.580  1.00  4.530          H  
ATOM   3952 3HB  ALA A 250      43.652  27.869   8.357  1.00  4.530          H  
ATOM   3953  N   LEU A 251      44.842  25.249   7.776  1.00  2.320          N  
ATOM   3954  CA  LEU A 251      44.418  23.916   7.473  1.00  2.130          C  
ATOM   3955  C   LEU A 251      45.617  23.044   7.449  1.00  1.970          C  
ATOM   3956  O   LEU A 251      45.517  21.851   7.683  1.00  1.820          O  
ATOM   3957  CB  LEU A 251      43.756  23.762   6.136  1.00  3.060          C  
ATOM   3958  CG  LEU A 251      42.556  24.557   5.841  1.00  3.060          C  
ATOM   3959  CD1 LEU A 251      42.080  24.056   4.523  1.00  3.060          C  
ATOM   3960  CD2 LEU A 251      41.543  24.496   6.960  1.00  3.060          C  
ATOM   3961  H   LEU A 251      45.072  25.899   7.021  1.00  2.780          H  
ATOM   3962  HA  LEU A 251      43.756  23.561   8.259  1.00  2.560          H  
ATOM   3963 1HB  LEU A 251      44.493  24.009   5.394  1.00  3.670          H  
ATOM   3964 2HB  LEU A 251      43.492  22.715   6.016  1.00  3.670          H  
ATOM   3965  HG  LEU A 251      42.826  25.588   5.704  1.00  3.670          H  
ATOM   3966 1HD1 LEU A 251      41.258  24.609   4.252  1.00  3.670          H  
ATOM   3967 2HD1 LEU A 251      42.847  24.156   3.773  1.00  3.670          H  
ATOM   3968 3HD1 LEU A 251      41.804  23.005   4.611  1.00  3.670          H  
ATOM   3969 1HD2 LEU A 251      40.658  25.075   6.698  1.00  3.670          H  
ATOM   3970 2HD2 LEU A 251      41.286  23.485   7.121  1.00  3.670          H  
ATOM   3971 3HD2 LEU A 251      41.971  24.907   7.863  1.00  3.670          H  
ATOM   3972  N   HIS A 252      46.797  23.611   7.208  1.00  2.070          N  
ATOM   3973  CA  HIS A 252      47.955  22.737   7.169  1.00  2.000          C  
ATOM   3974  C   HIS A 252      48.019  22.015   8.498  1.00  1.970          C  
ATOM   3975  O   HIS A 252      48.248  20.805   8.530  1.00  1.880          O  
ATOM   3976  CB  HIS A 252      49.281  23.486   7.016  1.00  2.830          C  
ATOM   3977  CG  HIS A 252      49.464  24.191   5.753  1.00  2.830          C  
ATOM   3978  ND1 HIS A 252      50.626  24.852   5.446  1.00  2.830          N  
ATOM   3979  CD2 HIS A 252      48.632  24.402   4.727  1.00  2.830          C  
ATOM   3980  CE1 HIS A 252      50.498  25.421   4.267  1.00  2.830          C  
ATOM   3981  NE2 HIS A 252      49.295  25.168   3.819  1.00  2.830          N  
ATOM   3982  H   HIS A 252      46.854  24.607   6.977  1.00  2.480          H  
ATOM   3983  HA  HIS A 252      47.856  22.001   6.374  1.00  2.400          H  
ATOM   3984 1HB  HIS A 252      49.391  24.206   7.821  1.00  3.390          H  
ATOM   3985 2HB  HIS A 252      50.100  22.773   7.119  1.00  3.390          H  
ATOM   3986  HD2 HIS A 252      47.617  24.043   4.646  1.00  3.390          H  
ATOM   3987  HE1 HIS A 252      51.253  26.019   3.759  1.00  3.390          H  
ATOM   3988  HE2 HIS A 252      48.890  25.504   2.933  1.00  3.390          H  
ATOM   3989  N   GLN A 253      47.777  22.745   9.601  1.00  2.140          N  
ATOM   3990  CA  GLN A 253      47.809  22.076  10.898  1.00  2.220          C  
ATOM   3991  C   GLN A 253      46.664  21.068  11.053  1.00  2.010          C  
ATOM   3992  O   GLN A 253      46.905  19.958  11.517  1.00  2.080          O  
ATOM   3993  CB  GLN A 253      47.732  23.069  12.056  1.00  3.080          C  
ATOM   3994  CG  GLN A 253      47.934  22.419  13.464  1.00  3.080          C  
ATOM   3995  CD  GLN A 253      49.353  21.860  13.653  1.00  3.080          C  
ATOM   3996  OE1 GLN A 253      50.314  22.594  13.392  1.00  3.080          O  
ATOM   3997  NE2 GLN A 253      49.508  20.613  14.101  1.00  3.080          N  
ATOM   3998  H   GLN A 253      47.633  23.759   9.498  1.00  2.570          H  
ATOM   3999  HA  GLN A 253      48.750  21.532  10.973  1.00  2.660          H  
ATOM   4000 1HB  GLN A 253      48.494  23.838  11.925  1.00  3.690          H  
ATOM   4001 2HB  GLN A 253      46.761  23.564  12.041  1.00  3.690          H  
ATOM   4002 1HG  GLN A 253      47.761  23.172  14.229  1.00  3.690          H  
ATOM   4003 2HG  GLN A 253      47.230  21.589  13.597  1.00  3.690          H  
ATOM   4004 1HE2 GLN A 253      50.420  20.240  14.233  1.00  3.690          H  
ATOM   4005 2HE2 GLN A 253      48.703  19.992  14.308  1.00  3.690          H  
ATOM   4006  N   LEU A 254      45.437  21.406  10.623  1.00  1.830          N  
ATOM   4007  CA  LEU A 254      44.341  20.434  10.759  1.00  1.690          C  
ATOM   4008  C   LEU A 254      44.598  19.172   9.977  1.00  1.570          C  
ATOM   4009  O   LEU A 254      44.435  18.062  10.485  1.00  1.610          O  
ATOM   4010  CB  LEU A 254      42.997  21.004  10.271  1.00  2.420          C  
ATOM   4011  CG  LEU A 254      41.768  19.983  10.221  1.00  2.420          C  
ATOM   4012  CD1 LEU A 254      41.458  19.436  11.602  1.00  2.420          C  
ATOM   4013  CD2 LEU A 254      40.561  20.686   9.627  1.00  2.420          C  
ATOM   4014  H   LEU A 254      45.259  22.347  10.250  1.00  2.200          H  
ATOM   4015  HA  LEU A 254      44.263  20.176  11.815  1.00  2.030          H  
ATOM   4016 1HB  LEU A 254      42.725  21.819  10.923  1.00  2.910          H  
ATOM   4017 2HB  LEU A 254      43.139  21.402   9.266  1.00  2.910          H  
ATOM   4018  HG  LEU A 254      42.022  19.139   9.588  1.00  2.910          H  
ATOM   4019 1HD1 LEU A 254      40.623  18.737  11.537  1.00  2.910          H  
ATOM   4020 2HD1 LEU A 254      42.325  18.917  11.994  1.00  2.910          H  
ATOM   4021 3HD1 LEU A 254      41.199  20.245  12.263  1.00  2.910          H  
ATOM   4022 1HD2 LEU A 254      39.720  19.996   9.568  1.00  2.910          H  
ATOM   4023 2HD2 LEU A 254      40.284  21.532  10.239  1.00  2.910          H  
ATOM   4024 3HD2 LEU A 254      40.824  21.027   8.637  1.00  2.910          H  
ATOM   4025  N   MET A 255      44.956  19.347   8.724  1.00  1.530          N  
ATOM   4026  CA  MET A 255      45.190  18.239   7.836  1.00  1.510          C  
ATOM   4027  C   MET A 255      46.332  17.395   8.371  1.00  1.580          C  
ATOM   4028  O   MET A 255      46.208  16.177   8.441  1.00  1.650          O  
ATOM   4029  CB  MET A 255      45.398  18.788   6.443  1.00  2.120          C  
ATOM   4030  CG  MET A 255      44.102  19.372   5.863  1.00  2.120          C  
ATOM   4031  SD  MET A 255      44.268  20.255   4.334  1.00  2.120          S  
ATOM   4032  CE  MET A 255      44.645  18.996   3.127  1.00  2.120          C  
ATOM   4033  H   MET A 255      45.080  20.294   8.381  1.00  1.840          H  
ATOM   4034  HA  MET A 255      44.303  17.615   7.821  1.00  1.810          H  
ATOM   4035 1HB  MET A 255      46.174  19.557   6.452  1.00  2.550          H  
ATOM   4036 2HB  MET A 255      45.704  18.006   5.816  1.00  2.550          H  
ATOM   4037 1HG  MET A 255      43.428  18.563   5.687  1.00  2.550          H  
ATOM   4038 2HG  MET A 255      43.641  20.038   6.594  1.00  2.550          H  
ATOM   4039 1HE  MET A 255      44.739  19.447   2.138  1.00  2.550          H  
ATOM   4040 2HE  MET A 255      45.565  18.518   3.385  1.00  2.550          H  
ATOM   4041 3HE  MET A 255      43.860  18.267   3.115  1.00  2.550          H  
ATOM   4042  N   LEU A 256      47.404  18.030   8.856  1.00  1.670          N  
ATOM   4043  CA  LEU A 256      48.512  17.306   9.450  1.00  1.820          C  
ATOM   4044  C   LEU A 256      48.032  16.457  10.617  1.00  1.850          C  
ATOM   4045  O   LEU A 256      48.314  15.262  10.676  1.00  2.020          O  
ATOM   4046  CB  LEU A 256      49.606  18.295   9.886  1.00  2.490          C  
ATOM   4047  CG  LEU A 256      50.944  17.722  10.434  1.00  2.490          C  
ATOM   4048  CD1 LEU A 256      52.056  18.720  10.119  1.00  2.490          C  
ATOM   4049  CD2 LEU A 256      50.863  17.523  11.968  1.00  2.490          C  
ATOM   4050  H   LEU A 256      47.493  19.045   8.770  1.00  2.000          H  
ATOM   4051  HA  LEU A 256      48.933  16.649   8.713  1.00  2.180          H  
ATOM   4052 1HB  LEU A 256      49.850  18.917   9.028  1.00  2.990          H  
ATOM   4053 2HB  LEU A 256      49.182  18.946  10.654  1.00  2.990          H  
ATOM   4054  HG  LEU A 256      51.173  16.779   9.943  1.00  2.990          H  
ATOM   4055 1HD1 LEU A 256      53.009  18.337  10.487  1.00  2.990          H  
ATOM   4056 2HD1 LEU A 256      52.119  18.861   9.036  1.00  2.990          H  
ATOM   4057 3HD1 LEU A 256      51.841  19.679  10.598  1.00  2.990          H  
ATOM   4058 1HD2 LEU A 256      51.810  17.159  12.319  1.00  2.990          H  
ATOM   4059 2HD2 LEU A 256      50.645  18.480  12.439  1.00  2.990          H  
ATOM   4060 3HD2 LEU A 256      50.093  16.815  12.245  1.00  2.990          H  
ATOM   4061  N   ASP A 257      47.253  17.038  11.537  1.00  1.780          N  
ATOM   4062  CA  ASP A 257      46.777  16.286  12.696  1.00  1.890          C  
ATOM   4063  C   ASP A 257      45.963  15.071  12.232  1.00  1.880          C  
ATOM   4064  O   ASP A 257      46.038  13.980  12.801  1.00  2.040          O  
ATOM   4065  CB  ASP A 257      45.891  17.163  13.599  1.00  2.600          C  
ATOM   4066  CG  ASP A 257      46.632  18.297  14.369  1.00  2.600          C  
ATOM   4067  OD1 ASP A 257      47.839  18.307  14.436  1.00  2.600          O  
ATOM   4068  OD2 ASP A 257      45.952  19.144  14.890  1.00  2.600          O  
ATOM   4069  H   ASP A 257      47.036  18.038  11.459  1.00  2.140          H  
ATOM   4070  HA  ASP A 257      47.637  15.945  13.267  1.00  2.270          H  
ATOM   4071 1HB  ASP A 257      45.104  17.617  12.994  1.00  3.120          H  
ATOM   4072 2HB  ASP A 257      45.411  16.536  14.336  1.00  3.120          H  
ATOM   4073  N   CYS A 258      45.229  15.234  11.139  1.00  1.750          N  
ATOM   4074  CA  CYS A 258      44.369  14.188  10.606  1.00  1.840          C  
ATOM   4075  C   CYS A 258      45.126  13.069   9.895  1.00  1.930          C  
ATOM   4076  O   CYS A 258      44.515  12.085   9.481  1.00  2.130          O  
ATOM   4077  CB  CYS A 258      43.376  14.791   9.629  1.00  2.540          C  
ATOM   4078  SG  CYS A 258      42.286  15.969  10.395  1.00  2.540          S  
ATOM   4079  H   CYS A 258      45.204  16.166  10.705  1.00  2.100          H  
ATOM   4080  HA  CYS A 258      43.816  13.751  11.427  1.00  2.210          H  
ATOM   4081 1HB  CYS A 258      43.901  15.281   8.818  1.00  3.050          H  
ATOM   4082 2HB  CYS A 258      42.766  13.999   9.204  1.00  3.050          H  
ATOM   4083  HG  CYS A 258      43.189  16.950  10.562  1.00  3.050          H  
ATOM   4084  N   TRP A 259      46.438  13.228   9.733  1.00  1.860          N  
ATOM   4085  CA  TRP A 259      47.283  12.254   9.074  1.00  2.010          C  
ATOM   4086  C   TRP A 259      48.149  11.511  10.097  1.00  2.160          C  
ATOM   4087  O   TRP A 259      49.050  10.764   9.719  1.00  2.320          O  
ATOM   4088  CB  TRP A 259      48.177  12.969   8.041  1.00  2.750          C  
ATOM   4089  CG  TRP A 259      47.430  13.653   6.872  1.00  2.750          C  
ATOM   4090  CD1 TRP A 259      46.238  13.311   6.306  1.00  2.750          C  
ATOM   4091  CD2 TRP A 259      47.850  14.852   6.174  1.00  2.750          C  
ATOM   4092  NE1 TRP A 259      45.923  14.211   5.300  1.00  2.750          N  
ATOM   4093  CE2 TRP A 259      46.878  15.139   5.225  1.00  2.750          C  
ATOM   4094  CE3 TRP A 259      48.944  15.698   6.286  1.00  2.750          C  
ATOM   4095  CZ2 TRP A 259      46.975  16.209   4.409  1.00  2.750          C  
ATOM   4096  CZ3 TRP A 259      49.024  16.803   5.463  1.00  2.750          C  
ATOM   4097  CH2 TRP A 259      48.073  17.041   4.556  1.00  2.750          C  
ATOM   4098  H   TRP A 259      46.900  14.062  10.106  1.00  2.230          H  
ATOM   4099  HA  TRP A 259      46.648  11.528   8.580  1.00  2.410          H  
ATOM   4100 1HB  TRP A 259      48.746  13.747   8.554  1.00  3.300          H  
ATOM   4101 2HB  TRP A 259      48.893  12.266   7.626  1.00  3.300          H  
ATOM   4102  HD1 TRP A 259      45.622  12.462   6.595  1.00  3.300          H  
ATOM   4103  HE1 TRP A 259      45.076  14.214   4.695  1.00  3.300          H  
ATOM   4104  HE3 TRP A 259      49.720  15.509   7.005  1.00  3.300          H  
ATOM   4105  HZ2 TRP A 259      46.210  16.413   3.668  1.00  3.300          H  
ATOM   4106  HZ3 TRP A 259      49.887  17.464   5.560  1.00  3.300          H  
ATOM   4107  HH2 TRP A 259      48.172  17.896   3.927  1.00  3.300          H  
ATOM   4108  N   VAL A 260      47.884  11.751  11.389  1.00  2.190          N  
ATOM   4109  CA  VAL A 260      48.616  11.164  12.519  1.00  2.430          C  
ATOM   4110  C   VAL A 260      48.299   9.691  12.769  1.00  2.670          C  
ATOM   4111  O   VAL A 260      47.131   9.287  12.812  1.00  2.710          O  
ATOM   4112  CB  VAL A 260      48.382  12.040  13.773  1.00  3.310          C  
ATOM   4113  CG1 VAL A 260      48.921  11.428  15.021  1.00  3.310          C  
ATOM   4114  CG2 VAL A 260      49.113  13.347  13.552  1.00  3.310          C  
ATOM   4115  H   VAL A 260      47.121  12.400  11.613  1.00  2.630          H  
ATOM   4116  HA  VAL A 260      49.681  11.227  12.286  1.00  2.920          H  
ATOM   4117  HB  VAL A 260      47.317  12.214  13.906  1.00  3.970          H  
ATOM   4118 1HG1 VAL A 260      48.749  12.111  15.837  1.00  3.970          H  
ATOM   4119 2HG1 VAL A 260      48.402  10.520  15.211  1.00  3.970          H  
ATOM   4120 3HG1 VAL A 260      50.000  11.244  14.921  1.00  3.970          H  
ATOM   4121 1HG2 VAL A 260      48.962  14.004  14.404  1.00  3.970          H  
ATOM   4122 2HG2 VAL A 260      50.177  13.143  13.433  1.00  3.970          H  
ATOM   4123 3HG2 VAL A 260      48.737  13.818  12.658  1.00  3.970          H  
ATOM   4124  N   ARG A 261      49.360   8.886  12.987  1.00  2.920          N  
ATOM   4125  CA  ARG A 261      49.186   7.442  13.188  1.00  3.200          C  
ATOM   4126  C   ARG A 261      48.421   7.103  14.461  1.00  3.330          C  
ATOM   4127  O   ARG A 261      47.756   6.070  14.530  1.00  3.480          O  
ATOM   4128  CB  ARG A 261      50.525   6.695  13.208  1.00  4.370          C  
ATOM   4129  CG  ARG A 261      51.539   7.017  14.350  1.00  4.370          C  
ATOM   4130  CD  ARG A 261      51.412   6.101  15.552  1.00  4.370          C  
ATOM   4131  NE  ARG A 261      52.463   6.356  16.533  1.00  4.370          N  
ATOM   4132  CZ  ARG A 261      52.543   5.797  17.763  1.00  4.370          C  
ATOM   4133  NH1 ARG A 261      51.631   4.939  18.178  1.00  4.370          N  
ATOM   4134  NH2 ARG A 261      53.554   6.116  18.557  1.00  4.370          N  
ATOM   4135  H   ARG A 261      50.308   9.303  12.981  1.00  3.500          H  
ATOM   4136  HA  ARG A 261      48.621   7.063  12.347  1.00  3.840          H  
ATOM   4137 1HB  ARG A 261      50.335   5.627  13.251  1.00  5.240          H  
ATOM   4138 2HB  ARG A 261      51.044   6.888  12.267  1.00  5.240          H  
ATOM   4139 1HG  ARG A 261      52.551   6.900  13.959  1.00  5.240          H  
ATOM   4140 2HG  ARG A 261      51.401   8.039  14.687  1.00  5.240          H  
ATOM   4141 1HD  ARG A 261      50.468   6.225  16.045  1.00  5.240          H  
ATOM   4142 2HD  ARG A 261      51.507   5.070  15.212  1.00  5.240          H  
ATOM   4143  HE  ARG A 261      53.194   7.005  16.269  1.00  5.240          H  
ATOM   4144 1HH1 ARG A 261      50.856   4.688  17.581  1.00  5.240          H  
ATOM   4145 2HH1 ARG A 261      51.706   4.527  19.098  1.00  5.240          H  
ATOM   4146 1HH2 ARG A 261      54.259   6.770  18.241  1.00  5.240          H  
ATOM   4147 2HH2 ARG A 261      53.628   5.706  19.477  1.00  5.240          H  
ATOM   4148  N   ASP A 262      48.503   7.956  15.472  1.00  3.320          N  
ATOM   4149  CA  ASP A 262      47.807   7.713  16.722  1.00  3.450          C  
ATOM   4150  C   ASP A 262      46.329   8.120  16.623  1.00  3.320          C  
ATOM   4151  O   ASP A 262      45.991   9.300  16.415  1.00  3.190          O  
ATOM   4152  CB  ASP A 262      48.458   8.424  17.908  1.00  4.780          C  
ATOM   4153  CG  ASP A 262      47.769   8.016  19.215  1.00  4.780          C  
ATOM   4154  OD1 ASP A 262      46.809   7.267  19.100  1.00  4.780          O  
ATOM   4155  OD2 ASP A 262      48.192   8.381  20.285  1.00  4.780          O  
ATOM   4156  H   ASP A 262      49.083   8.779  15.387  1.00  3.980          H  
ATOM   4157  HA  ASP A 262      47.843   6.644  16.927  1.00  4.140          H  
ATOM   4158 1HB  ASP A 262      49.519   8.178  17.960  1.00  5.730          H  
ATOM   4159 2HB  ASP A 262      48.367   9.483  17.772  1.00  5.730          H  
ATOM   4160  N   ARG A 263      45.458   7.117  16.723  1.00  3.410          N  
ATOM   4161  CA  ARG A 263      44.011   7.272  16.615  1.00  3.360          C  
ATOM   4162  C   ARG A 263      43.439   8.184  17.694  1.00  3.320          C  
ATOM   4163  O   ARG A 263      42.330   8.696  17.556  1.00  3.280          O  
ATOM   4164  CB  ARG A 263      43.302   5.934  16.721  1.00  4.720          C  
ATOM   4165  CG  ARG A 263      43.384   5.253  18.080  1.00  4.720          C  
ATOM   4166  CD  ARG A 263      42.741   3.921  18.062  1.00  4.720          C  
ATOM   4167  NE  ARG A 263      42.787   3.282  19.377  1.00  4.720          N  
ATOM   4168  CZ  ARG A 263      43.804   2.525  19.859  1.00  4.720          C  
ATOM   4169  NH1 ARG A 263      44.880   2.290  19.130  1.00  4.720          N  
ATOM   4170  NH2 ARG A 263      43.714   2.014  21.077  1.00  4.720          N  
ATOM   4171  H   ARG A 263      45.848   6.201  16.893  1.00  4.090          H  
ATOM   4172  HA  ARG A 263      43.789   7.702  15.642  1.00  4.030          H  
ATOM   4173 1HB  ARG A 263      42.253   6.087  16.529  1.00  5.670          H  
ATOM   4174 2HB  ARG A 263      43.692   5.251  15.969  1.00  5.670          H  
ATOM   4175 1HG  ARG A 263      44.425   5.150  18.389  1.00  5.670          H  
ATOM   4176 2HG  ARG A 263      42.849   5.847  18.818  1.00  5.670          H  
ATOM   4177 1HD  ARG A 263      41.693   4.045  17.785  1.00  5.670          H  
ATOM   4178 2HD  ARG A 263      43.226   3.273  17.335  1.00  5.670          H  
ATOM   4179  HE  ARG A 263      41.994   3.439  19.990  1.00  5.670          H  
ATOM   4180 1HH1 ARG A 263      44.961   2.675  18.202  1.00  5.670          H  
ATOM   4181 2HH1 ARG A 263      45.630   1.722  19.502  1.00  5.670          H  
ATOM   4182 1HH2 ARG A 263      42.892   2.189  21.639  1.00  5.670          H  
ATOM   4183 2HH2 ARG A 263      44.464   1.449  21.447  1.00  5.670          H  
ATOM   4184  N   ASN A 264      44.185   8.366  18.785  1.00  3.390          N  
ATOM   4185  CA  ASN A 264      43.714   9.191  19.879  1.00  3.440          C  
ATOM   4186  C   ASN A 264      44.134  10.650  19.720  1.00  3.220          C  
ATOM   4187  O   ASN A 264      43.841  11.478  20.588  1.00  3.270          O  
ATOM   4188  CB  ASN A 264      44.223   8.641  21.192  1.00  4.800          C  
ATOM   4189  CG  ASN A 264      43.608   7.311  21.540  1.00  4.800          C  
ATOM   4190  OD1 ASN A 264      42.439   7.015  21.246  1.00  4.800          O  
ATOM   4191  ND2 ASN A 264      44.393   6.487  22.176  1.00  4.800          N  
ATOM   4192  H   ASN A 264      45.109   7.911  18.848  1.00  4.070          H  
ATOM   4193  HA  ASN A 264      42.625   9.167  19.886  1.00  4.130          H  
ATOM   4194 1HB  ASN A 264      45.309   8.522  21.130  1.00  5.760          H  
ATOM   4195 2HB  ASN A 264      44.015   9.349  21.992  1.00  5.760          H  
ATOM   4196 1HD2 ASN A 264      44.061   5.587  22.445  1.00  5.760          H  
ATOM   4197 2HD2 ASN A 264      45.335   6.760  22.390  1.00  5.760          H  
ATOM   4198  N   LEU A 265      44.830  10.969  18.629  1.00  3.070          N  
ATOM   4199  CA  LEU A 265      45.235  12.340  18.375  1.00  2.960          C  
ATOM   4200  C   LEU A 265      44.516  12.907  17.161  1.00  2.700          C  
ATOM   4201  O   LEU A 265      44.075  14.057  17.181  1.00  2.720          O  
ATOM   4202  CB  LEU A 265      46.746  12.434  18.165  1.00  4.190          C  
ATOM   4203  CG  LEU A 265      47.650  12.004  19.352  1.00  4.190          C  
ATOM   4204  CD1 LEU A 265      49.103  12.127  18.919  1.00  4.190          C  
ATOM   4205  CD2 LEU A 265      47.376  12.859  20.590  1.00  4.190          C  
ATOM   4206  H   LEU A 265      45.059  10.248  17.945  1.00  3.680          H  
ATOM   4207  HA  LEU A 265      44.947  12.954  19.221  1.00  3.550          H  
ATOM   4208 1HB  LEU A 265      46.990  11.781  17.332  1.00  5.030          H  
ATOM   4209 2HB  LEU A 265      47.001  13.454  17.886  1.00  5.030          H  
ATOM   4210  HG  LEU A 265      47.455  10.958  19.598  1.00  5.030          H  
ATOM   4211 1HD1 LEU A 265      49.748  11.807  19.737  1.00  5.030          H  
ATOM   4212 2HD1 LEU A 265      49.294  11.508  18.059  1.00  5.030          H  
ATOM   4213 3HD1 LEU A 265      49.321  13.163  18.668  1.00  5.030          H  
ATOM   4214 1HD2 LEU A 265      48.030  12.533  21.400  1.00  5.030          H  
ATOM   4215 2HD2 LEU A 265      47.573  13.907  20.365  1.00  5.030          H  
ATOM   4216 3HD2 LEU A 265      46.343  12.745  20.911  1.00  5.030          H  
ATOM   4217  N   ARG A 266      44.405  12.114  16.095  1.00  2.490          N  
ATOM   4218  CA  ARG A 266      43.750  12.612  14.889  1.00  2.250          C  
ATOM   4219  C   ARG A 266      42.295  13.012  15.233  1.00  2.220          C  
ATOM   4220  O   ARG A 266      41.623  12.253  15.931  1.00  2.370          O  
ATOM   4221  CB  ARG A 266      43.743  11.549  13.785  1.00  3.250          C  
ATOM   4222  CG  ARG A 266      42.832  10.356  14.031  1.00  3.250          C  
ATOM   4223  CD  ARG A 266      42.937   9.292  12.978  1.00  3.250          C  
ATOM   4224  NE  ARG A 266      44.254   8.626  12.993  1.00  3.250          N  
ATOM   4225  CZ  ARG A 266      44.508   7.361  12.623  1.00  3.250          C  
ATOM   4226  NH1 ARG A 266      43.585   6.556  12.199  1.00  3.250          N  
ATOM   4227  NH2 ARG A 266      45.725   6.949  12.705  1.00  3.250          N  
ATOM   4228  H   ARG A 266      44.810  11.176  16.124  1.00  2.990          H  
ATOM   4229  HA  ARG A 266      44.332  13.441  14.520  1.00  2.700          H  
ATOM   4230 1HB  ARG A 266      43.432  12.001  12.852  1.00  3.900          H  
ATOM   4231 2HB  ARG A 266      44.760  11.177  13.642  1.00  3.900          H  
ATOM   4232 1HG  ARG A 266      43.058   9.920  15.000  1.00  3.900          H  
ATOM   4233 2HG  ARG A 266      41.791  10.688  14.020  1.00  3.900          H  
ATOM   4234 1HD  ARG A 266      42.165   8.546  13.166  1.00  3.900          H  
ATOM   4235 2HD  ARG A 266      42.782   9.733  11.990  1.00  3.900          H  
ATOM   4236  HE  ARG A 266      45.090   9.171  13.257  1.00  3.900          H  
ATOM   4237 1HH1 ARG A 266      42.622   6.881  12.083  1.00  3.900          H  
ATOM   4238 2HH1 ARG A 266      43.832   5.620  11.921  1.00  3.900          H  
ATOM   4239 1HH2 ARG A 266      46.437   7.625  13.000  1.00  3.900          H  
ATOM   4240 2HH2 ARG A 266      45.973   6.003  12.472  1.00  3.900          H  
ATOM   4241  N   PRO A 267      41.794  14.192  14.806  1.00  2.080          N  
ATOM   4242  CA  PRO A 267      40.419  14.650  14.970  1.00  2.040          C  
ATOM   4243  C   PRO A 267      39.475  13.690  14.283  1.00  1.950          C  
ATOM   4244  O   PRO A 267      39.848  13.111  13.269  1.00  1.860          O  
ATOM   4245  CB  PRO A 267      40.423  16.011  14.264  1.00  3.060          C  
ATOM   4246  CG  PRO A 267      41.855  16.461  14.324  1.00  3.060          C  
ATOM   4247  CD  PRO A 267      42.677  15.200  14.226  1.00  3.060          C  
ATOM   4248  HA  PRO A 267      40.178  14.745  16.039  1.00  2.450          H  
ATOM   4249 1HB  PRO A 267      40.054  15.894  13.234  1.00  3.670          H  
ATOM   4250 2HB  PRO A 267      39.731  16.697  14.773  1.00  3.670          H  
ATOM   4251 1HG  PRO A 267      42.066  17.149  13.504  1.00  3.670          H  
ATOM   4252 2HG  PRO A 267      42.040  17.017  15.256  1.00  3.670          H  
ATOM   4253 1HD  PRO A 267      42.923  14.963  13.192  1.00  3.670          H  
ATOM   4254 2HD  PRO A 267      43.554  15.359  14.862  1.00  3.670          H  
ATOM   4255  N   LYS A 268      38.264  13.549  14.820  1.00  2.040          N  
ATOM   4256  CA  LYS A 268      37.238  12.689  14.242  1.00  2.090          C  
ATOM   4257  C   LYS A 268      36.676  13.332  12.991  1.00  1.890          C  
ATOM   4258  O   LYS A 268      36.806  14.540  12.800  1.00  1.730          O  
ATOM   4259  CB  LYS A 268      36.118  12.423  15.242  1.00  2.910          C  
ATOM   4260  CG  LYS A 268      36.538  11.615  16.453  1.00  2.910          C  
ATOM   4261  CD  LYS A 268      35.362  11.372  17.393  1.00  2.910          C  
ATOM   4262  CE  LYS A 268      35.783  10.559  18.612  1.00  2.910          C  
ATOM   4263  NZ  LYS A 268      34.643  10.319  19.545  1.00  2.910          N  
ATOM   4264  H   LYS A 268      38.044  14.069  15.674  1.00  2.450          H  
ATOM   4265  HA  LYS A 268      37.694  11.738  13.963  1.00  2.510          H  
ATOM   4266 1HB  LYS A 268      35.720  13.370  15.597  1.00  3.490          H  
ATOM   4267 2HB  LYS A 268      35.305  11.895  14.749  1.00  3.490          H  
ATOM   4268 1HG  LYS A 268      36.946  10.659  16.125  1.00  3.490          H  
ATOM   4269 2HG  LYS A 268      37.319  12.156  16.990  1.00  3.490          H  
ATOM   4270 1HD  LYS A 268      34.965  12.333  17.728  1.00  3.490          H  
ATOM   4271 2HD  LYS A 268      34.574  10.837  16.865  1.00  3.490          H  
ATOM   4272 1HE  LYS A 268      36.176   9.600  18.280  1.00  3.490          H  
ATOM   4273 2HE  LYS A 268      36.566  11.098  19.144  1.00  3.490          H  
ATOM   4274 1HZ  LYS A 268      34.964   9.778  20.337  1.00  3.490          H  
ATOM   4275 2HZ  LYS A 268      34.278  11.203  19.869  1.00  3.490          H  
ATOM   4276 3HZ  LYS A 268      33.914   9.810  19.065  1.00  3.490          H  
ATOM   4277  N   PHE A 269      36.047  12.548  12.131  1.00  1.990          N  
ATOM   4278  CA  PHE A 269      35.514  13.113  10.901  1.00  1.910          C  
ATOM   4279  C   PHE A 269      34.516  14.255  11.090  1.00  1.830          C  
ATOM   4280  O   PHE A 269      34.581  15.255  10.371  1.00  1.750          O  
ATOM   4281  CB  PHE A 269      34.968  12.038   9.993  1.00  2.710          C  
ATOM   4282  CG  PHE A 269      34.444  12.609   8.749  1.00  2.710          C  
ATOM   4283  CD1 PHE A 269      35.310  13.254   7.882  1.00  2.710          C  
ATOM   4284  CD2 PHE A 269      33.128  12.475   8.393  1.00  2.710          C  
ATOM   4285  CE1 PHE A 269      34.871  13.756   6.714  1.00  2.710          C  
ATOM   4286  CE2 PHE A 269      32.702  12.978   7.206  1.00  2.710          C  
ATOM   4287  CZ  PHE A 269      33.585  13.613   6.377  1.00  2.710          C  
ATOM   4288  H   PHE A 269      35.959  11.560  12.323  1.00  2.390          H  
ATOM   4289  HA  PHE A 269      36.351  13.537  10.374  1.00  2.290          H  
ATOM   4290 1HB  PHE A 269      35.754  11.333   9.740  1.00  3.250          H  
ATOM   4291 2HB  PHE A 269      34.171  11.491  10.490  1.00  3.250          H  
ATOM   4292  HD1 PHE A 269      36.355  13.361   8.144  1.00  3.250          H  
ATOM   4293  HD2 PHE A 269      32.435  11.964   9.056  1.00  3.250          H  
ATOM   4294  HE1 PHE A 269      35.554  14.264   6.038  1.00  3.250          H  
ATOM   4295  HE2 PHE A 269      31.670  12.875   6.914  1.00  3.250          H  
ATOM   4296  HZ  PHE A 269      33.260  14.006   5.447  1.00  3.250          H  
ATOM   4297  N   SER A 270      33.537  14.104  11.987  1.00  1.900          N  
ATOM   4298  CA  SER A 270      32.593  15.203  12.165  1.00  1.860          C  
ATOM   4299  C   SER A 270      33.297  16.467  12.677  1.00  1.700          C  
ATOM   4300  O   SER A 270      32.935  17.595  12.305  1.00  1.670          O  
ATOM   4301  CB  SER A 270      31.519  14.795  13.149  1.00  2.620          C  
ATOM   4302  OG  SER A 270      32.066  14.565  14.421  1.00  2.620          O  
ATOM   4303  H   SER A 270      33.458  13.272  12.551  1.00  2.280          H  
ATOM   4304  HA  SER A 270      32.135  15.425  11.200  1.00  2.230          H  
ATOM   4305 1HB  SER A 270      30.783  15.588  13.216  1.00  3.140          H  
ATOM   4306 2HB  SER A 270      31.012  13.900  12.792  1.00  3.140          H  
ATOM   4307  HG  SER A 270      31.319  14.366  14.999  1.00  3.140          H  
ATOM   4308  N   GLN A 271      34.368  16.274  13.463  1.00  1.680          N  
ATOM   4309  CA  GLN A 271      35.142  17.389  13.984  1.00  1.630          C  
ATOM   4310  C   GLN A 271      35.839  18.092  12.829  1.00  1.540          C  
ATOM   4311  O   GLN A 271      35.827  19.323  12.770  1.00  1.570          O  
ATOM   4312  CB  GLN A 271      36.164  16.926  15.035  1.00  2.300          C  
ATOM   4313  CG  GLN A 271      35.537  16.439  16.344  1.00  2.300          C  
ATOM   4314  CD  GLN A 271      36.566  15.910  17.362  1.00  2.300          C  
ATOM   4315  OE1 GLN A 271      37.483  15.116  17.064  1.00  2.300          O  
ATOM   4316  NE2 GLN A 271      36.413  16.368  18.601  1.00  2.300          N  
ATOM   4317  H   GLN A 271      34.597  15.327  13.733  1.00  2.020          H  
ATOM   4318  HA  GLN A 271      34.463  18.097  14.453  1.00  1.960          H  
ATOM   4319 1HB  GLN A 271      36.776  16.134  14.632  1.00  2.760          H  
ATOM   4320 2HB  GLN A 271      36.829  17.755  15.277  1.00  2.760          H  
ATOM   4321 1HG  GLN A 271      35.005  17.272  16.802  1.00  2.760          H  
ATOM   4322 2HG  GLN A 271      34.835  15.637  16.117  1.00  2.760          H  
ATOM   4323 1HE2 GLN A 271      37.041  16.076  19.327  1.00  2.760          H  
ATOM   4324 2HE2 GLN A 271      35.671  17.006  18.817  1.00  2.760          H  
ATOM   4325  N   ILE A 272      36.356  17.314  11.868  1.00  1.520          N  
ATOM   4326  CA  ILE A 272      37.035  17.856  10.692  1.00  1.510          C  
ATOM   4327  C   ILE A 272      36.085  18.732   9.904  1.00  1.510          C  
ATOM   4328  O   ILE A 272      36.427  19.851   9.523  1.00  1.540          O  
ATOM   4329  CB  ILE A 272      37.564  16.736   9.760  1.00  2.120          C  
ATOM   4330  CG1 ILE A 272      38.712  15.982  10.457  1.00  2.120          C  
ATOM   4331  CG2 ILE A 272      38.000  17.327   8.408  1.00  2.120          C  
ATOM   4332  CD1 ILE A 272      39.151  14.644   9.790  1.00  2.120          C  
ATOM   4333  H   ILE A 272      36.344  16.299  12.028  1.00  1.820          H  
ATOM   4334  HA  ILE A 272      37.877  18.462  11.026  1.00  1.810          H  
ATOM   4335  HB  ILE A 272      36.775  16.017   9.584  1.00  2.540          H  
ATOM   4336 1HG1 ILE A 272      39.553  16.648  10.505  1.00  2.540          H  
ATOM   4337 2HG1 ILE A 272      38.408  15.762  11.468  1.00  2.540          H  
ATOM   4338 1HG2 ILE A 272      38.353  16.536   7.759  1.00  2.540          H  
ATOM   4339 2HG2 ILE A 272      37.172  17.827   7.910  1.00  2.540          H  
ATOM   4340 3HG2 ILE A 272      38.798  18.044   8.574  1.00  2.540          H  
ATOM   4341 1HD1 ILE A 272      39.955  14.197  10.382  1.00  2.540          H  
ATOM   4342 2HD1 ILE A 272      38.339  13.957   9.754  1.00  2.540          H  
ATOM   4343 3HD1 ILE A 272      39.507  14.816   8.784  1.00  2.540          H  
ATOM   4344  N   VAL A 273      34.871  18.250   9.674  1.00  1.540          N  
ATOM   4345  CA  VAL A 273      33.926  19.018   8.878  1.00  1.600          C  
ATOM   4346  C   VAL A 273      33.661  20.398   9.476  1.00  1.620          C  
ATOM   4347  O   VAL A 273      33.669  21.413   8.753  1.00  1.710          O  
ATOM   4348  CB  VAL A 273      32.602  18.226   8.766  1.00  2.220          C  
ATOM   4349  CG1 VAL A 273      31.502  19.066   8.150  1.00  2.220          C  
ATOM   4350  CG2 VAL A 273      32.841  17.011   7.912  1.00  2.220          C  
ATOM   4351  H   VAL A 273      34.646  17.306  10.015  1.00  1.850          H  
ATOM   4352  HA  VAL A 273      34.348  19.142   7.882  1.00  1.920          H  
ATOM   4353  HB  VAL A 273      32.279  17.923   9.762  1.00  2.660          H  
ATOM   4354 1HG1 VAL A 273      30.591  18.479   8.090  1.00  2.660          H  
ATOM   4355 2HG1 VAL A 273      31.312  19.934   8.762  1.00  2.660          H  
ATOM   4356 3HG1 VAL A 273      31.806  19.379   7.155  1.00  2.660          H  
ATOM   4357 1HG2 VAL A 273      31.942  16.436   7.824  1.00  2.660          H  
ATOM   4358 2HG2 VAL A 273      33.146  17.341   6.947  1.00  2.660          H  
ATOM   4359 3HG2 VAL A 273      33.620  16.388   8.348  1.00  2.660          H  
ATOM   4360  N   ASN A 274      33.411  20.444  10.777  1.00  1.600          N  
ATOM   4361  CA  ASN A 274      33.136  21.721  11.398  1.00  1.690          C  
ATOM   4362  C   ASN A 274      34.390  22.564  11.613  1.00  1.700          C  
ATOM   4363  O   ASN A 274      34.325  23.795  11.514  1.00  1.830          O  
ATOM   4364  CB  ASN A 274      32.370  21.498  12.664  1.00  2.330          C  
ATOM   4365  CG  ASN A 274      30.963  21.051  12.359  1.00  2.330          C  
ATOM   4366  OD1 ASN A 274      30.390  21.283  11.268  1.00  2.330          O  
ATOM   4367  ND2 ASN A 274      30.376  20.395  13.320  1.00  2.330          N  
ATOM   4368  H   ASN A 274      33.382  19.568  11.319  1.00  1.920          H  
ATOM   4369  HA  ASN A 274      32.498  22.289  10.724  1.00  2.030          H  
ATOM   4370 1HB  ASN A 274      32.870  20.724  13.255  1.00  2.800          H  
ATOM   4371 2HB  ASN A 274      32.348  22.412  13.254  1.00  2.800          H  
ATOM   4372 1HD2 ASN A 274      29.440  20.070  13.204  1.00  2.800          H  
ATOM   4373 2HD2 ASN A 274      30.858  20.223  14.179  1.00  2.800          H  
ATOM   4374  N   THR A 275      35.526  21.915  11.880  1.00  1.610          N  
ATOM   4375  CA  THR A 275      36.780  22.608  12.110  1.00  1.690          C  
ATOM   4376  C   THR A 275      37.181  23.325  10.829  1.00  1.660          C  
ATOM   4377  O   THR A 275      37.545  24.497  10.859  1.00  1.750          O  
ATOM   4378  CB  THR A 275      37.897  21.665  12.604  1.00  2.330          C  
ATOM   4379  OG1 THR A 275      37.498  21.049  13.835  1.00  2.330          O  
ATOM   4380  CG2 THR A 275      39.138  22.483  12.874  1.00  2.330          C  
ATOM   4381  H   THR A 275      35.519  20.903  11.970  1.00  1.930          H  
ATOM   4382  HA  THR A 275      36.622  23.359  12.883  1.00  2.030          H  
ATOM   4383  HB  THR A 275      38.101  20.894  11.858  1.00  2.800          H  
ATOM   4384  HG1 THR A 275      36.769  20.426  13.648  1.00  2.800          H  
ATOM   4385 1HG2 THR A 275      39.925  21.843  13.243  1.00  2.800          H  
ATOM   4386 2HG2 THR A 275      39.451  22.949  11.967  1.00  2.800          H  
ATOM   4387 3HG2 THR A 275      38.916  23.246  13.619  1.00  2.800          H  
ATOM   4388  N   LEU A 276      37.047  22.664   9.674  1.00  1.590          N  
ATOM   4389  CA  LEU A 276      37.409  23.310   8.422  1.00  1.630          C  
ATOM   4390  C   LEU A 276      36.651  24.603   8.217  1.00  1.760          C  
ATOM   4391  O   LEU A 276      37.239  25.609   7.802  1.00  1.870          O  
ATOM   4392  CB  LEU A 276      37.047  22.397   7.247  1.00  2.270          C  
ATOM   4393  CG  LEU A 276      37.882  21.189   6.977  1.00  2.270          C  
ATOM   4394  CD1 LEU A 276      37.161  20.312   5.986  1.00  2.270          C  
ATOM   4395  CD2 LEU A 276      39.172  21.663   6.415  1.00  2.270          C  
ATOM   4396  H   LEU A 276      36.741  21.687   9.674  1.00  1.910          H  
ATOM   4397  HA  LEU A 276      38.470  23.541   8.447  1.00  1.960          H  
ATOM   4398 1HB  LEU A 276      36.047  22.023   7.439  1.00  2.720          H  
ATOM   4399 2HB  LEU A 276      37.022  22.997   6.339  1.00  2.720          H  
ATOM   4400  HG  LEU A 276      38.055  20.626   7.880  1.00  2.720          H  
ATOM   4401 1HD1 LEU A 276      37.758  19.439   5.755  1.00  2.720          H  
ATOM   4402 2HD1 LEU A 276      36.211  19.993   6.411  1.00  2.720          H  
ATOM   4403 3HD1 LEU A 276      36.988  20.883   5.094  1.00  2.720          H  
ATOM   4404 1HD2 LEU A 276      39.820  20.846   6.186  1.00  2.720          H  
ATOM   4405 2HD2 LEU A 276      38.994  22.246   5.514  1.00  2.720          H  
ATOM   4406 3HD2 LEU A 276      39.620  22.263   7.135  1.00  2.720          H  
ATOM   4407  N   ASP A 277      35.353  24.606   8.538  1.00  1.820          N  
ATOM   4408  CA  ASP A 277      34.583  25.829   8.375  1.00  1.990          C  
ATOM   4409  C   ASP A 277      35.095  26.897   9.361  1.00  2.060          C  
ATOM   4410  O   ASP A 277      35.349  28.048   8.982  1.00  2.190          O  
ATOM   4411  CB  ASP A 277      33.091  25.550   8.605  1.00  2.720          C  
ATOM   4412  CG  ASP A 277      32.160  26.692   8.143  1.00  2.720          C  
ATOM   4413  OD1 ASP A 277      32.112  26.918   6.955  1.00  2.720          O  
ATOM   4414  OD2 ASP A 277      31.498  27.308   8.968  1.00  2.720          O  
ATOM   4415  H   ASP A 277      34.896  23.728   8.817  1.00  2.180          H  
ATOM   4416  HA  ASP A 277      34.716  26.193   7.359  1.00  2.390          H  
ATOM   4417 1HB  ASP A 277      32.818  24.645   8.084  1.00  3.260          H  
ATOM   4418 2HB  ASP A 277      32.923  25.365   9.671  1.00  3.260          H  
ATOM   4419  N   LYS A 278      35.294  26.510  10.626  1.00  2.040          N  
ATOM   4420  CA  LYS A 278      35.742  27.466  11.634  1.00  2.170          C  
ATOM   4421  C   LYS A 278      37.091  28.098  11.303  1.00  2.160          C  
ATOM   4422  O   LYS A 278      37.288  29.292  11.538  1.00  2.320          O  
ATOM   4423  CB  LYS A 278      35.828  26.795  13.005  1.00  2.990          C  
ATOM   4424  CG  LYS A 278      34.483  26.457  13.636  1.00  2.990          C  
ATOM   4425  CD  LYS A 278      34.669  25.743  14.972  1.00  2.990          C  
ATOM   4426  CE  LYS A 278      33.333  25.370  15.606  1.00  2.990          C  
ATOM   4427  NZ  LYS A 278      33.516  24.647  16.903  1.00  2.990          N  
ATOM   4428  H   LYS A 278      35.091  25.541  10.897  1.00  2.450          H  
ATOM   4429  HA  LYS A 278      35.006  28.267  11.686  1.00  2.600          H  
ATOM   4430 1HB  LYS A 278      36.389  25.866  12.906  1.00  3.580          H  
ATOM   4431 2HB  LYS A 278      36.377  27.437  13.689  1.00  3.580          H  
ATOM   4432 1HG  LYS A 278      33.922  27.377  13.797  1.00  3.580          H  
ATOM   4433 2HG  LYS A 278      33.914  25.824  12.961  1.00  3.580          H  
ATOM   4434 1HD  LYS A 278      35.248  24.832  14.809  1.00  3.580          H  
ATOM   4435 2HD  LYS A 278      35.220  26.387  15.656  1.00  3.580          H  
ATOM   4436 1HE  LYS A 278      32.756  26.275  15.784  1.00  3.580          H  
ATOM   4437 2HE  LYS A 278      32.781  24.726  14.918  1.00  3.580          H  
ATOM   4438 1HZ  LYS A 278      32.612  24.416  17.291  1.00  3.580          H  
ATOM   4439 2HZ  LYS A 278      34.042  23.798  16.746  1.00  3.580          H  
ATOM   4440 3HZ  LYS A 278      34.018  25.237  17.552  1.00  3.580          H  
ATOM   4441  N   LEU A 279      38.017  27.298  10.770  1.00  2.020          N  
ATOM   4442  CA  LEU A 279      39.344  27.784  10.432  1.00  2.090          C  
ATOM   4443  C   LEU A 279      39.353  28.681   9.208  1.00  2.210          C  
ATOM   4444  O   LEU A 279      39.987  29.736   9.207  1.00  2.370          O  
ATOM   4445  CB  LEU A 279      40.279  26.602  10.137  1.00  2.900          C  
ATOM   4446  CG  LEU A 279      40.657  25.666  11.299  1.00  2.900          C  
ATOM   4447  CD1 LEU A 279      41.407  24.483  10.723  1.00  2.900          C  
ATOM   4448  CD2 LEU A 279      41.517  26.374  12.332  1.00  2.900          C  
ATOM   4449  H   LEU A 279      37.787  26.309  10.644  1.00  2.420          H  
ATOM   4450  HA  LEU A 279      39.717  28.365  11.270  1.00  2.510          H  
ATOM   4451 1HB  LEU A 279      39.783  25.981   9.388  1.00  3.480          H  
ATOM   4452 2HB  LEU A 279      41.188  26.983   9.700  1.00  3.480          H  
ATOM   4453  HG  LEU A 279      39.752  25.311  11.780  1.00  3.480          H  
ATOM   4454 1HD1 LEU A 279      41.670  23.802  11.524  1.00  3.480          H  
ATOM   4455 2HD1 LEU A 279      40.778  23.968   9.996  1.00  3.480          H  
ATOM   4456 3HD1 LEU A 279      42.305  24.826  10.242  1.00  3.480          H  
ATOM   4457 1HD2 LEU A 279      41.760  25.672  13.130  1.00  3.480          H  
ATOM   4458 2HD2 LEU A 279      42.432  26.724  11.878  1.00  3.480          H  
ATOM   4459 3HD2 LEU A 279      40.978  27.216  12.755  1.00  3.480          H  
ATOM   4460  N   ILE A 280      38.626  28.319   8.151  1.00  2.190          N  
ATOM   4461  CA  ILE A 280      38.682  29.174   6.976  1.00  2.360          C  
ATOM   4462  C   ILE A 280      38.082  30.536   7.228  1.00  2.470          C  
ATOM   4463  O   ILE A 280      38.571  31.533   6.708  1.00  2.620          O  
ATOM   4464  CB  ILE A 280      38.074  28.534   5.720  1.00  3.240          C  
ATOM   4465  CG1 ILE A 280      38.445  29.364   4.452  1.00  3.240          C  
ATOM   4466  CG2 ILE A 280      36.559  28.385   5.799  1.00  3.240          C  
ATOM   4467  CD1 ILE A 280      39.950  29.440   4.092  1.00  3.240          C  
ATOM   4468  H   ILE A 280      38.097  27.442   8.154  1.00  2.630          H  
ATOM   4469  HA  ILE A 280      39.732  29.326   6.768  1.00  2.830          H  
ATOM   4470  HB  ILE A 280      38.494  27.567   5.620  1.00  3.880          H  
ATOM   4471 1HG1 ILE A 280      37.916  28.914   3.627  1.00  3.880          H  
ATOM   4472 2HG1 ILE A 280      38.077  30.380   4.566  1.00  3.880          H  
ATOM   4473 1HG2 ILE A 280      36.197  27.891   4.898  1.00  3.880          H  
ATOM   4474 2HG2 ILE A 280      36.309  27.786   6.657  1.00  3.880          H  
ATOM   4475 3HG2 ILE A 280      36.078  29.354   5.883  1.00  3.880          H  
ATOM   4476 1HD1 ILE A 280      40.080  30.007   3.186  1.00  3.880          H  
ATOM   4477 2HD1 ILE A 280      40.518  29.926   4.873  1.00  3.880          H  
ATOM   4478 3HD1 ILE A 280      40.330  28.455   3.946  1.00  3.880          H  
ATOM   4479  N   ARG A 281      37.061  30.613   8.075  1.00  2.450          N  
ATOM   4480  CA  ARG A 281      36.433  31.888   8.379  1.00  2.630          C  
ATOM   4481  C   ARG A 281      37.416  32.927   8.914  1.00  2.670          C  
ATOM   4482  O   ARG A 281      37.183  34.127   8.795  1.00  2.900          O  
ATOM   4483  CB  ARG A 281      35.294  31.698   9.362  1.00  3.610          C  
ATOM   4484  CG  ARG A 281      34.056  31.051   8.766  1.00  3.610          C  
ATOM   4485  CD  ARG A 281      33.005  30.821   9.780  1.00  3.610          C  
ATOM   4486  NE  ARG A 281      31.874  30.112   9.218  1.00  3.610          N  
ATOM   4487  CZ  ARG A 281      30.821  30.640   8.580  1.00  3.610          C  
ATOM   4488  NH1 ARG A 281      30.677  31.948   8.398  1.00  3.610          N  
ATOM   4489  NH2 ARG A 281      29.931  29.787   8.140  1.00  3.610          N  
ATOM   4490  H   ARG A 281      36.673  29.749   8.474  1.00  2.940          H  
ATOM   4491  HA  ARG A 281      36.006  32.273   7.455  1.00  3.160          H  
ATOM   4492 1HB  ARG A 281      35.636  31.057  10.178  1.00  4.330          H  
ATOM   4493 2HB  ARG A 281      35.011  32.657   9.790  1.00  4.330          H  
ATOM   4494 1HG  ARG A 281      33.649  31.713   8.005  1.00  4.330          H  
ATOM   4495 2HG  ARG A 281      34.309  30.106   8.303  1.00  4.330          H  
ATOM   4496 1HD  ARG A 281      33.421  30.201  10.577  1.00  4.330          H  
ATOM   4497 2HD  ARG A 281      32.662  31.763  10.196  1.00  4.330          H  
ATOM   4498  HE  ARG A 281      31.869  29.080   9.284  1.00  4.330          H  
ATOM   4499 1HH1 ARG A 281      31.372  32.589   8.745  1.00  4.330          H  
ATOM   4500 2HH1 ARG A 281      29.866  32.304   7.911  1.00  4.330          H  
ATOM   4501 1HH2 ARG A 281      30.127  28.780   8.312  1.00  4.330          H  
ATOM   4502 2HH2 ARG A 281      29.109  30.090   7.648  1.00  4.330          H  
ATOM   4503  N   ASN A 282      38.541  32.506   9.491  1.00  2.520          N  
ATOM   4504  CA  ASN A 282      39.479  33.478  10.023  1.00  2.650          C  
ATOM   4505  C   ASN A 282      40.050  34.339   8.899  1.00  2.850          C  
ATOM   4506  O   ASN A 282      40.352  35.523   9.105  1.00  3.130          O  
ATOM   4507  CB  ASN A 282      40.599  32.782  10.758  1.00  3.660          C  
ATOM   4508  CG  ASN A 282      40.165  32.204  12.059  1.00  3.660          C  
ATOM   4509  OD1 ASN A 282      39.181  32.634  12.672  1.00  3.660          O  
ATOM   4510  ND2 ASN A 282      40.886  31.212  12.507  1.00  3.660          N  
ATOM   4511  H   ASN A 282      38.778  31.510   9.522  1.00  3.020          H  
ATOM   4512  HA  ASN A 282      38.948  34.136  10.710  1.00  3.180          H  
ATOM   4513 1HB  ASN A 282      41.006  31.988  10.130  1.00  4.390          H  
ATOM   4514 2HB  ASN A 282      41.396  33.493  10.946  1.00  4.390          H  
ATOM   4515 1HD2 ASN A 282      40.645  30.773  13.373  1.00  4.390          H  
ATOM   4516 2HD2 ASN A 282      41.670  30.885  11.982  1.00  4.390          H  
ATOM   4517  N   ALA A 283      40.127  33.766   7.686  1.00  3.110          N  
ATOM   4518  CA  ALA A 283      40.682  34.396   6.505  1.00  3.540          C  
ATOM   4519  C   ALA A 283      39.946  35.675   6.166  1.00  3.670          C  
ATOM   4520  O   ALA A 283      40.515  36.584   5.555  1.00  3.920          O  
ATOM   4521  CB  ALA A 283      40.630  33.437   5.336  1.00  4.780          C  
ATOM   4522  H   ALA A 283      39.798  32.806   7.551  1.00  3.730          H  
ATOM   4523  HA  ALA A 283      41.715  34.632   6.703  1.00  4.250          H  
ATOM   4524 1HB  ALA A 283      41.073  33.900   4.458  1.00  5.740          H  
ATOM   4525 2HB  ALA A 283      41.178  32.532   5.590  1.00  5.740          H  
ATOM   4526 3HB  ALA A 283      39.596  33.188   5.134  1.00  5.740          H  
ATOM   4527  N   ALA A 284      38.674  35.758   6.570  1.00  3.940          N  
ATOM   4528  CA  ALA A 284      37.838  36.900   6.280  1.00  4.640          C  
ATOM   4529  C   ALA A 284      38.436  38.187   6.832  1.00  4.730          C  
ATOM   4530  O   ALA A 284      38.240  39.251   6.240  1.00  5.220          O  
ATOM   4531  CB  ALA A 284      36.460  36.679   6.860  1.00  6.220          C  
ATOM   4532  H   ALA A 284      38.267  35.012   7.138  1.00  4.730          H  
ATOM   4533  HA  ALA A 284      37.763  36.995   5.198  1.00  5.570          H  
ATOM   4534 1HB  ALA A 284      35.821  37.525   6.620  1.00  7.460          H  
ATOM   4535 2HB  ALA A 284      36.035  35.767   6.444  1.00  7.460          H  
ATOM   4536 3HB  ALA A 284      36.540  36.577   7.944  1.00  7.460          H  
ATOM   4537  N   SER A 285      39.130  38.124   7.979  1.00  4.650          N  
ATOM   4538  CA  SER A 285      39.735  39.328   8.523  1.00  5.250          C  
ATOM   4539  C   SER A 285      41.253  39.272   8.382  1.00  5.480          C  
ATOM   4540  O   SER A 285      41.924  40.302   8.310  1.00  6.290          O  
ATOM   4541  CB  SER A 285      39.354  39.509   9.979  1.00  7.110          C  
ATOM   4542  OG  SER A 285      39.855  38.467  10.771  1.00  7.110          O  
ATOM   4543  H   SER A 285      39.268  37.242   8.476  1.00  5.580          H  
ATOM   4544  HA  SER A 285      39.373  40.189   7.963  1.00  6.300          H  
ATOM   4545 1HB  SER A 285      39.742  40.461  10.339  1.00  8.530          H  
ATOM   4546 2HB  SER A 285      38.270  39.543  10.065  1.00  8.530          H  
ATOM   4547  HG  SER A 285      39.554  38.649  11.668  1.00  8.530          H  
ATOM   4548  N   LEU A 286      41.828  38.075   8.262  1.00  5.080          N  
ATOM   4549  CA  LEU A 286      43.281  37.986   8.154  1.00  5.650          C  
ATOM   4550  C   LEU A 286      43.767  38.667   6.889  1.00  6.020          C  
ATOM   4551  O   LEU A 286      44.760  39.393   6.920  1.00  6.590          O  
ATOM   4552  CB  LEU A 286      43.733  36.527   8.150  1.00  7.680          C  
ATOM   4553  CG  LEU A 286      43.560  35.753   9.479  1.00  7.680          C  
ATOM   4554  CD1 LEU A 286      43.765  34.279   9.224  1.00  7.680          C  
ATOM   4555  CD2 LEU A 286      44.590  36.231  10.492  1.00  7.680          C  
ATOM   4556  H   LEU A 286      41.260  37.228   8.325  1.00  6.100          H  
ATOM   4557  HA  LEU A 286      43.721  38.506   8.998  1.00  6.780          H  
ATOM   4558 1HB  LEU A 286      43.205  36.017   7.384  1.00  9.220          H  
ATOM   4559 2HB  LEU A 286      44.795  36.499   7.897  1.00  9.220          H  
ATOM   4560  HG  LEU A 286      42.572  35.915   9.874  1.00  9.220          H  
ATOM   4561 1HD1 LEU A 286      43.659  33.727  10.156  1.00  9.220          H  
ATOM   4562 2HD1 LEU A 286      43.044  33.911   8.505  1.00  9.220          H  
ATOM   4563 3HD1 LEU A 286      44.753  34.136   8.840  1.00  9.220          H  
ATOM   4564 1HD2 LEU A 286      44.466  35.672  11.418  1.00  9.220          H  
ATOM   4565 2HD2 LEU A 286      45.592  36.059  10.098  1.00  9.220          H  
ATOM   4566 3HD2 LEU A 286      44.461  37.285  10.698  1.00  9.220          H  
ATOM   4567  N   LYS A 287      42.995  38.530   5.799  1.00  6.010          N  
ATOM   4568  CA  LYS A 287      43.327  39.087   4.485  1.00  6.710          C  
ATOM   4569  C   LYS A 287      43.520  40.608   4.475  1.00  7.130          C  
ATOM   4570  O   LYS A 287      44.028  41.158   3.497  1.00  7.800          O  
ATOM   4571  CB  LYS A 287      42.237  38.734   3.466  1.00  9.110          C  
ATOM   4572  CG  LYS A 287      40.883  39.439   3.685  1.00  9.110          C  
ATOM   4573  CD  LYS A 287      39.856  38.999   2.642  1.00  9.110          C  
ATOM   4574  CE  LYS A 287      38.542  39.759   2.799  1.00  9.110          C  
ATOM   4575  NZ  LYS A 287      37.534  39.358   1.779  1.00  9.110          N  
ATOM   4576  H   LYS A 287      42.166  37.925   5.854  1.00  7.210          H  
ATOM   4577  HA  LYS A 287      44.264  38.636   4.160  1.00  8.050          H  
ATOM   4578 1HB  LYS A 287      42.586  38.972   2.462  1.00 10.940          H  
ATOM   4579 2HB  LYS A 287      42.048  37.659   3.504  1.00 10.940          H  
ATOM   4580 1HG  LYS A 287      40.506  39.204   4.684  1.00 10.940          H  
ATOM   4581 2HG  LYS A 287      41.008  40.517   3.611  1.00 10.940          H  
ATOM   4582 1HD  LYS A 287      40.255  39.164   1.644  1.00 10.940          H  
ATOM   4583 2HD  LYS A 287      39.660  37.930   2.771  1.00 10.940          H  
ATOM   4584 1HE  LYS A 287      38.137  39.558   3.781  1.00 10.940          H  
ATOM   4585 2HE  LYS A 287      38.735  40.827   2.708  1.00 10.940          H  
ATOM   4586 1HZ  LYS A 287      36.684  39.883   1.928  1.00 10.940          H  
ATOM   4587 2HZ  LYS A 287      37.892  39.550   0.854  1.00 10.940          H  
ATOM   4588 3HZ  LYS A 287      37.340  38.371   1.867  1.00 10.940          H  
ATOM   4589  N   VAL A 288      43.037  41.285   5.513  1.00  7.010          N  
ATOM   4590  CA  VAL A 288      43.131  42.724   5.665  1.00  7.720          C  
ATOM   4591  C   VAL A 288      44.579  43.202   5.841  1.00  8.250          C  
ATOM   4592  O   VAL A 288      44.935  44.293   5.389  1.00  8.710          O  
ATOM   4593  CB  VAL A 288      42.259  43.184   6.851  1.00 10.520          C  
ATOM   4594  CG1 VAL A 288      42.468  44.679   7.149  1.00 10.520          C  
ATOM   4595  CG2 VAL A 288      40.788  42.885   6.513  1.00 10.520          C  
ATOM   4596  H   VAL A 288      42.635  40.757   6.293  1.00  8.410          H  
ATOM   4597  HA  VAL A 288      42.731  43.181   4.761  1.00  9.260          H  
ATOM   4598  HB  VAL A 288      42.551  42.633   7.742  1.00 12.630          H  
ATOM   4599 1HG1 VAL A 288      41.842  44.964   7.992  1.00 12.630          H  
ATOM   4600 2HG1 VAL A 288      43.505  44.882   7.402  1.00 12.630          H  
ATOM   4601 3HG1 VAL A 288      42.192  45.265   6.274  1.00 12.630          H  
ATOM   4602 1HG2 VAL A 288      40.155  43.181   7.348  1.00 12.630          H  
ATOM   4603 2HG2 VAL A 288      40.500  43.440   5.622  1.00 12.630          H  
ATOM   4604 3HG2 VAL A 288      40.663  41.817   6.327  1.00 12.630          H  
ATOM   4605  N   ILE A 289      45.376  42.451   6.602  1.00  8.460          N  
ATOM   4606  CA  ILE A 289      46.739  42.845   6.922  1.00  9.210          C  
ATOM   4607  C   ILE A 289      47.749  42.046   6.101  1.00  9.390          C  
ATOM   4608  O   ILE A 289      47.803  40.825   6.160  1.00 10.000          O  
ATOM   4609  CB  ILE A 289      46.963  42.683   8.441  1.00 12.590          C  
ATOM   4610  CG1 ILE A 289      45.976  43.617   9.184  1.00 12.590          C  
ATOM   4611  CG2 ILE A 289      48.429  42.949   8.828  1.00 12.590          C  
ATOM   4612  CD1 ILE A 289      45.875  43.378  10.665  1.00 12.590          C  
ATOM   4613  H   ILE A 289      45.050  41.532   6.921  1.00 10.150          H  
ATOM   4614  HA  ILE A 289      46.861  43.897   6.671  1.00 11.050          H  
ATOM   4615  HB  ILE A 289      46.696  41.686   8.719  1.00 15.110          H  
ATOM   4616 1HG1 ILE A 289      46.277  44.649   9.015  1.00 15.110          H  
ATOM   4617 2HG1 ILE A 289      44.985  43.474   8.771  1.00 15.110          H  
ATOM   4618 1HG2 ILE A 289      48.573  42.813   9.893  1.00 15.110          H  
ATOM   4619 2HG2 ILE A 289      49.068  42.255   8.315  1.00 15.110          H  
ATOM   4620 3HG2 ILE A 289      48.704  43.967   8.555  1.00 15.110          H  
ATOM   4621 1HD1 ILE A 289      45.149  44.072  11.088  1.00 15.110          H  
ATOM   4622 2HD1 ILE A 289      45.543  42.352  10.843  1.00 15.110          H  
ATOM   4623 3HD1 ILE A 289      46.833  43.535  11.146  1.00 15.110          H  
ATOM   4624  N   ALA A 290      48.606  42.744   5.359  1.00  9.110          N  
ATOM   4625  CA  ALA A 290      49.560  42.072   4.472  1.00  9.530          C  
ATOM   4626  C   ALA A 290      50.480  41.090   5.201  1.00  9.660          C  
ATOM   4627  O   ALA A 290      50.855  40.057   4.649  1.00  9.970          O  
ATOM   4628  CB  ALA A 290      50.414  43.103   3.762  1.00 13.170          C  
ATOM   4629  H   ALA A 290      48.544  43.753   5.365  1.00 10.930          H  
ATOM   4630  HA  ALA A 290      48.987  41.510   3.734  1.00 11.440          H  
ATOM   4631 1HB  ALA A 290      51.093  42.595   3.076  1.00 15.810          H  
ATOM   4632 2HB  ALA A 290      49.775  43.784   3.203  1.00 15.810          H  
ATOM   4633 3HB  ALA A 290      50.993  43.664   4.493  1.00 15.810          H  
ATOM   4634  N   SER A 291      50.857  41.418   6.431  1.00  9.660          N  
ATOM   4635  CA  SER A 291      51.739  40.588   7.238  1.00 10.050          C  
ATOM   4636  C   SER A 291      51.020  39.462   7.993  1.00 10.300          C  
ATOM   4637  O   SER A 291      51.664  38.688   8.719  1.00 10.540          O  
ATOM   4638  CB  SER A 291      52.496  41.457   8.223  1.00 13.910          C  
ATOM   4639  OG  SER A 291      51.630  42.045   9.155  1.00 13.910          O  
ATOM   4640  H   SER A 291      50.538  42.286   6.838  1.00 11.590          H  
ATOM   4641  HA  SER A 291      52.463  40.126   6.567  1.00 12.060          H  
ATOM   4642 1HB  SER A 291      53.236  40.850   8.743  1.00 16.700          H  
ATOM   4643 2HB  SER A 291      53.033  42.234   7.681  1.00 16.700          H  
ATOM   4644  HG  SER A 291      52.195  42.500   9.789  1.00 16.700          H  
ATOM   4645  N   ALA A 292      49.687  39.411   7.914  1.00 10.490          N  
ATOM   4646  CA  ALA A 292      48.932  38.396   8.629  1.00 10.990          C  
ATOM   4647  C   ALA A 292      49.241  37.037   8.059  1.00 11.380          C  
ATOM   4648  O   ALA A 292      49.408  36.875   6.851  1.00 11.790          O  
ATOM   4649  CB  ALA A 292      47.442  38.647   8.544  1.00 15.190          C  
ATOM   4650  H   ALA A 292      49.187  40.020   7.261  1.00 12.590          H  
ATOM   4651  HA  ALA A 292      49.240  38.409   9.674  1.00 13.190          H  
ATOM   4652 1HB  ALA A 292      46.907  37.873   9.087  1.00 18.220          H  
ATOM   4653 2HB  ALA A 292      47.216  39.600   8.968  1.00 18.220          H  
ATOM   4654 3HB  ALA A 292      47.136  38.633   7.496  1.00 18.220          H  
ATOM   4655  N   GLN A 293      49.278  36.034   8.910  1.00 11.470          N  
ATOM   4656  CA  GLN A 293      49.477  34.702   8.391  1.00 12.080          C  
ATOM   4657  C   GLN A 293      48.112  34.080   8.276  1.00 12.660          C  
ATOM   4658  O   GLN A 293      47.232  34.400   9.070  1.00 12.830          O  
ATOM   4659  CB  GLN A 293      50.431  33.928   9.289  1.00 16.670          C  
ATOM   4660  CG  GLN A 293      51.772  34.650   9.422  1.00 16.670          C  
ATOM   4661  CD  GLN A 293      52.446  34.806   8.077  1.00 16.670          C  
ATOM   4662  OE1 GLN A 293      52.715  33.801   7.412  1.00 16.670          O  
ATOM   4663  NE2 GLN A 293      52.693  36.050   7.650  1.00 16.670          N  
ATOM   4664  H   GLN A 293      49.155  36.193   9.899  1.00 13.760          H  
ATOM   4665  HA  GLN A 293      49.904  34.755   7.390  1.00 14.500          H  
ATOM   4666 1HB  GLN A 293      49.994  33.803  10.279  1.00 20.000          H  
ATOM   4667 2HB  GLN A 293      50.607  32.934   8.872  1.00 20.000          H  
ATOM   4668 1HG  GLN A 293      51.615  35.646   9.837  1.00 20.000          H  
ATOM   4669 2HG  GLN A 293      52.428  34.072  10.070  1.00 20.000          H  
ATOM   4670 1HE2 GLN A 293      53.116  36.199   6.758  1.00 20.000          H  
ATOM   4671 2HE2 GLN A 293      52.434  36.876   8.212  1.00 20.000          H  
ATOM   4672  N   SER A 294      47.934  33.190   7.314  1.00 13.120          N  
ATOM   4673  CA  SER A 294      46.643  32.552   7.116  1.00 13.860          C  
ATOM   4674  C   SER A 294      46.782  31.124   6.657  1.00 14.550          C  
ATOM   4675  O   SER A 294      46.198  30.246   7.301  1.00 15.150          O  
ATOM   4676  OXT SER A 294      47.746  30.813   5.939  1.00 20.790          O  
ATOM   4677  CB  SER A 294      45.837  33.343   6.097  1.00 18.270          C  
ATOM   4678  OG  SER A 294      44.598  32.738   5.828  1.00 18.270          O  
ATOM   4679  H   SER A 294      48.704  32.972   6.697  1.00 15.740          H  
ATOM   4680  HA  SER A 294      46.114  32.538   8.067  1.00 16.630          H  
ATOM   4681 1HB  SER A 294      45.675  34.353   6.474  1.00 21.920          H  
ATOM   4682 2HB  SER A 294      46.407  33.430   5.174  1.00 21.920          H  
ATOM   4683  HG  SER A 294      44.197  33.280   5.151  1.00 21.920          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 -1707.46 200.527 1193.6 -103.115 37.1411 71.2648 609.56 -665.652 -2.53911 -16.1468 -543.335 -70.6333 -157.766 -61.7889 -47.4218 -32.918 0 7.66924 26.7849 170.748 238.448 -61.8575 46.3835 -42.7465 5.5913 247.513 -658.15
PRO:NtermProteinFull_1 -2.4246 0.2026 2.11312 -0.1944 0.072 0.14322 1.339 -1.14092 -0 -0 -1.20193 1.10813 0 0 0 0 0 0.09316 0.00459 0.12209 0 0 0 -2.4119 0 0.1451 -2.03073
ASN_2 -4.07149 0.24237 4.75747 -0.18327 0.02605 0.27291 1.44342 -2.15343 -0.02925 -0.18107 -1.88324 -0.29844 0 0 0 0 0 -0.06828 0.00763 0 1.44131 0.34335 0 -0.93687 0.04549 0.23738 -0.98798
GLU_3 -4.44487 0.26272 6.07613 -0.49473 0.40102 1.56446 1.59577 -2.64436 -0.03426 -0.27461 -1.98243 -2.74186 0 0 0 -0.35772 0 0.08937 0.35676 0 3.98294 -0.18106 0 -2.7348 -0.12727 0.29455 -1.39427
ALA_4 -4.79967 0.3297 3.41354 -0.02164 0 0 2.18079 -2.26766 -0.02259 -0.14551 -1.23226 -0.36615 0 0 0 0 0 -0.01941 0 0 0 -0.24793 0 1.8394 -0.3843 0.32601 -1.41768
VAL_5 -5.64661 0.52533 4.80821 -0.3152 0.23005 0.07205 2.75433 -2.75821 -0 -0 -1.9277 -0.13835 0 0 0 0 0 -0.04965 0.00058 0.10826 0 -0.29789 0 1.9342 -0.28167 0.27269 -0.70959
ARG_6 -5.77708 0.29828 7.00521 -0.56697 0.11937 0.3268 2.17994 -3.20297 -0.02691 -0.14777 -2.69637 0.26175 0 0 0 -0.35772 0 0.07328 0.13843 1.95121 0 -0.18313 0 -1.2888 -0.28895 0.35563 -1.82677
GLU_7 -4.80444 0.35914 6.20918 -0.41496 0.0452 0.81809 2.92404 -2.78948 -0.00934 -0.0958 -2.80666 -0.37919 0 0 0 -0.72097 0 -0.02312 0.03528 0 3.28248 -0.25478 0 -2.7348 -0.33445 0.41711 -1.27748
PHE_8 -5.99541 0.54023 4.52531 -0.52723 0.20831 0.23246 2.54901 -2.69856 -0.01147 -0.05841 -1.92102 -0.21331 0 0 0 0 0 -0.04442 0.06596 0 2.80561 0.21474 0 1.0402 -0.24878 0.50265 0.96586
ALA_9 -2.62754 0.19725 2.56058 -0.02539 0.00044 0 1.39626 -1.52696 -0 -0 -1.33206 -0.40866 0 0 0 0 0 -0.1251 0 0 0 -0.17613 0 1.8394 -0.4403 0.4477 -0.22051
LYS_10 -5.03658 0.35737 5.30771 -0.37504 0.05827 0.2689 2.5041 -2.48096 -0 -0 -3.47175 0.04534 0 0 0 0 0 -0.0293 0.02061 2.2174 0 -0.06499 0 -1.5107 -0.53825 0.30989 -2.41795
GLU_11 -5.15945 0.40872 4.91243 -0.19503 0.02872 0.24471 2.08032 -2.24227 -0.01147 -0.05841 -2.32815 -0.44727 0 0 0 -0.55617 0 0.04521 0.09908 0 3.84866 0.04378 0 -2.7348 -0.31102 0.4752 -1.85721
ILE_12 -7.61933 1.34505 2.88467 -0.48642 0.52704 0.09787 2.71479 -2.5381 -0 -0 -2.13974 0.13248 0 0 0 0 0 0.22237 0.04182 0.41701 0 -0.76451 0 0.73287 -0.28419 0.81305 -3.90328
ASP_13 -5.21619 0.54489 6.93212 -0.16279 0.00348 0.4907 3.78905 -3.00727 -0 -0 -7.6815 -0.8603 0 0 -0.78853 -0.84837 0 -0.03413 0.00364 0 3.21123 0.10172 0 -2.3716 -0.42028 0.77091 -5.54323
VAL_14 -5.00789 0.9134 3.01498 -0.32489 0.31047 0.07565 1.88714 -1.94031 -0 -0 -0.46988 -0.17962 0 0 0 0 0 -0.06025 0.03676 0.46624 0 0.10888 0 1.9342 -0.19929 0.44694 1.01252
SER_15 -2.671 0.21202 3.82475 -0.03938 0.00119 0.05144 1.99034 -1.661 -0.0129 -0.03741 -2.66845 -0.33042 0 0 -0.78853 -0.57562 0 -0.12963 0.00585 0.13417 0 -0.40375 1.75273 -0.77834 -0.05283 0.34591 -1.83085
CYS_16 -5.99892 0.80358 4.40033 -0.05899 0.00244 0.01996 2.82193 -2.23345 -0.01688 -0.06331 -2.83012 -0.12936 0 0 0 0 0 -0.04403 0.18475 0.5414 0 0.20393 0 3.6196 -0.32141 0.476 1.37744
VAL_17 -7.10206 0.55724 0.7493 -0.3785 0.27289 0.09642 1.70609 -1.87928 -0.00221 -0.0061 -0.98495 -0.30189 0 0 0 0 0 -0.03409 0.01041 1.09617 0 -0.77082 0 1.9342 -0.46234 0.57462 -4.9249
LYS_18 -4.3777 0.45493 4.27835 -0.619 0.17198 0.27941 1.96939 -1.99335 -0.05246 -0.16985 -2.55437 0.29596 0 0 0 0 0 -0.05931 0.14445 2.08914 0 0.25024 0 -1.5107 -0.18824 0.381 -1.21012
ILE_19 -6.1209 0.72661 0.90452 -0.54516 0.34868 0.14617 0.20023 -1.31644 -0.03106 -0.09031 -0.32058 0.16777 0 0 0 0 0 -0.04705 0.23244 3.02074 0 -0.75228 0 0.73287 -0.25157 0.29302 -2.70233
GLU_20 -4.29716 0.24625 5.23277 -0.17464 0.02834 0.224 2.02809 -1.98851 -0.00674 -0.02232 -3.73713 -0.4567 0 0 0 -1.4567 0 0.01625 0.03079 0 3.29066 -0.0191 0 -2.7348 0.09155 0.90925 -2.79585
GLU_21 -5.41346 0.78001 6.31207 -0.20379 0.02643 0.31699 2.91444 -2.65041 -0 -0 -3.67685 -0.5654 0 0 0 -0.41659 0 0.00201 0.09431 0 3.42375 -0.09151 0 -2.7348 0.40061 1.29474 -0.18745
VAL_22 -4.38452 0.41751 1.25284 -0.27739 0.16577 0.05567 0.81073 -1.25909 -0 -0 0.02795 0.19351 0 0 0 0 0 -0.05657 0.00203 0.06812 0 -0.38956 0 1.9342 -0.23292 0.67304 -0.99869
ILE_23 -7.91421 1.0182 1.61507 -0.58469 0.30993 0.18884 1.32612 -1.91217 -0 -0 -1.72381 -0.20035 0 0 0 0 0 -0.03247 0.0219 0.43865 0 0.12962 0 0.73287 -0.18196 0.75974 -6.00871
GLY_24 -1.42909 0.01735 1.22798 -0.00013 0 0 0.37068 -0.70893 -0.0001 -0.00026 0.98923 -0.23175 0 0 0 0 0 0.00045 0 0 0 -1.02501 0 0.83697 1.66518 9.80126 11.5138
ALA_25 -3.144 0.45537 1.20545 -0.03126 0.01805 0 0.42252 -1.25162 -6e-05 -0.00022 -0.03974 -0.12918 0 0 0 0 0 0.02055 0 0 0 0.23001 0 1.8394 1.67884 14.5945 15.8686
GLY_26 -2.17431 0.09198 2.96086 -7e-05 0 0 0.80731 -1.47258 -0.00031 -0.00093 -1.0481 -0.25533 0 0 0 0 0 0.71625 0 0 0 -0.54163 0 0.83697 1.41357 5.92415 7.25783
GLU_27 -3.42474 0.21166 3.3214 -0.44971 0.37175 1.42994 0.66312 -1.45071 -0.03828 -0.25351 -0.56294 -2.86638 0 0 0 0 0 0.01218 0.24556 0 3.98353 -0.12743 0 -2.7348 1.33291 0.74344 0.40699
PHE_28 -7.42422 0.98105 1.11961 -0.60985 0.07837 0.32499 0.85419 -1.50478 -0.03236 -0.14597 -0.08654 -0.15765 0 0 0 0 0 0.16163 0.21404 0 2.31749 -0.15273 0 1.0402 0.14482 0.41993 -2.45779
GLY_29 -3.35155 0.37319 3.47144 -0.00042 0 0 1.45358 -1.97024 -0.00536 -0.01908 -2.07268 -0.23255 0 0 0 0 0 -0.03651 0 0 0 -1.5044 0 0.83697 0.20337 0.43339 -2.42084
GLU_30 -6.26386 0.61217 5.08631 -0.29641 0.05915 0.30997 2.06268 -2.55759 -0 -0 -2.45382 -0.14786 0 0 -0.93591 0 0 -0.05719 0.06717 0 3.76902 -0.08636 0 -2.7348 -0.12703 0.50641 -3.18794
VAL_31 -7.87189 0.72312 3.49058 -0.26648 0.13694 0.05607 2.75581 -2.79427 -0.0001 -0.00026 -1.19512 -0.27728 0 0 0 0 0 -0.07517 0.00157 0.26271 0 -0.75458 0 1.9342 -0.40563 0.4274 -3.85237
CYS_32 -8.12646 1.25672 4.20909 -0.04809 0 0.01393 2.56981 -2.60338 -0 -0 -2.91774 -0.64307 0 0 0 0 0 0.2705 0.00031 0.22948 0 -0.10197 0 3.6196 -0.06404 0.53517 -1.80014
ARG_33 -8.68392 0.91549 8.00215 -0.89954 0.35319 0.72268 4.14327 -3.6054 -0.02981 -0.14454 -6.39894 0.27982 0 0 0 -0.96561 0 -0.00163 0.14415 2.81257 0 -0.12784 0 -1.2888 0.0452 0.89458 -3.83295
GLY_34 -4.21471 0.56075 3.22105 -0.00154 0 0 2.06786 -1.93802 -0 -0 -2.54577 -0.34728 0 0 0 0 0 -0.09989 0 0 0 -1.39726 0 0.83697 0.22622 0.65259 -2.97903
ARG_35 -7.23092 0.49209 6.93611 -0.99283 0.24503 0.86372 3.19987 -3.07596 -0.03746 -0.17868 -4.57116 -0.05729 0 0 0 -0.90769 0 0.00381 0.11456 2.73078 0 -0.14013 0 -1.2888 0.29362 0.29933 -3.30202
LEU_36 -8.98595 0.82965 3.19591 -0.64911 0.28786 0.19062 3.01323 -2.67546 -0 -0 -2.91992 0.2503 0 0 0 0 0 -0.01677 0.14833 0.57676 0 -0.36378 0 0.18072 -0.03028 0.41763 -6.55026
LYS_37 -4.5943 0.14124 3.91788 -0.3106 0.04018 0.15151 1.96815 -1.83268 -0.01969 -0.05755 -2.32417 0.07812 0 0 0 0 0 -0.0207 0.03374 2.17609 0 -0.03361 0 -1.5107 -0.17441 0.40529 -1.9662
GLN_38 -5.53751 0.66837 5.15566 -0.59208 0.10028 0.58472 2.09687 -2.36142 -0.03771 -0.22686 -0.68848 -0.58706 0 0 0 0 0 -0.00336 0.05571 0 2.01322 -0.06679 0 -0.18838 -0.27555 1.21459 1.32422
PRO_39 -1.58193 0.63941 1.71839 -0.0642 1e-05 0.04695 1.0242 -0.70826 -0 -0 -0.74035 0.60685 0 0 0 0 0 4.03213 0.05764 0.0336 0 0.13752 0 -2.4119 0.86261 14.5197 18.1723
GLY_40 -2.16097 0.25142 2.57987 -0.00022 0 0 1.0092 -1.15767 -0 -0 -1.13441 -0.23128 0 0 -0.72064 0 0 0.13386 0 0 0 0.27761 0 0.83697 2.05083 13.9987 15.7333
ARG_41 -1.73568 0.25373 2.24115 -0.46232 0.06885 0.28489 0.94795 -0.96839 -0.00794 -0.02385 -1.59286 -0.13187 0 0 0 0 0 -0.10609 0.00758 1.67772 0 -0.16579 0 -1.2888 1.02341 0.67067 0.69234
ARG_42 -4.16675 0.33773 4.70844 -0.56988 0.05298 0.34521 2.16689 -2.04699 -0 -0 -2.52715 0.0116 0 0 -0.72064 0 0 0.0419 0.25367 2.7252 0 -0.19664 0 -1.2888 -0.15041 0.44812 -0.57553
GLU_43 -3.79279 0.26389 2.93888 -0.36053 0.09922 0.48007 0.44898 -1.28289 -0.00085 -0.014 -1.1264 -0.60494 0 0 0 0 0 -0.00596 0.03759 0 3.43967 -0.03711 0 -2.7348 -0.06242 0.34352 -1.97088
VAL_44 -5.20294 0.29027 3.24078 -0.31176 0.21123 0.06801 2.51391 -2.09061 -0.00877 -0.07043 -2.43273 -0.51163 0 0 0 0 0 -0.02122 0.00355 0.21694 0 -0.36833 0 1.9342 -0.21042 0.22798 -2.52198
PHE_45 -5.07944 0.4737 1.9881 -0.57195 0.02735 0.22616 1.08575 -1.32641 -0 -0 -1.32435 0.11949 0 0 0 0 0 -0.03431 0.16787 0 2.28394 -0.15126 0 1.0402 -0.37935 0.39487 -1.05964
VAL_46 -9.14201 0.68017 3.33705 -0.30399 0.17634 0.0614 2.25181 -2.96244 -0 -0 -1.94065 -0.36068 0 0 0 0 0 0.17137 0.00609 0.13407 0 -0.42494 0 1.9342 -0.37638 0.52225 -6.23634
ALA_47 -6.00277 0.29965 3.55075 -0.02489 0.00028 0 2.71363 -2.65419 -0.00652 -0.01922 -1.97687 -0.41663 0 0 0 0 0 0.12144 0 0 0 0.59006 0 1.8394 0.08956 0.5359 -1.36044
ILE_48 -10.1129 1.26142 2.90783 -0.58582 0.3859 0.18222 2.55062 -2.92915 -0 -0 -2.68937 -0.06978 0 0 0 0 0 0.32559 0.1748 3.1768 0 -0.70755 0 0.73287 0.11725 0.60326 -4.67599
LYS_49 -8.81671 0.94009 5.55093 -0.55801 0.14273 0.48615 3.1414 -2.69786 -0.02728 -0.16315 -2.83993 -0.01439 0 0 0 -0.54422 0 0.02245 0.52224 3.56068 0 0.14007 0 -1.5107 -0.21221 1.18485 -1.69285
THR_50 -5.40138 0.36119 3.19152 -0.1925 0.08637 0.06911 1.7238 -2.08649 -7e-05 -0.00032 -1.88501 -0.9727 0 0 0 0 0 0.00632 0.02395 1.03901 0 -0.8014 2.33596 -1.0874 -0.01741 1.11148 -2.49597
LEU_51 -5.92385 0.80465 0.33934 -0.61389 0.50527 0.1236 0.88231 -1.14118 -0 -0 -0.47455 0.25723 0 0 0 0 0 0.16715 0.12222 1.39602 0 -0.26844 0 0.18072 -0.10779 0.64476 -3.10645
LYS_52 -4.5206 0.55779 4.51441 -0.2835 0.02642 0.08987 2.05867 -1.96023 -0.01275 -0.07503 -2.20065 0.07027 0 0 0 0 0 0.03809 0.06255 2.2324 0 0.33766 0 -1.5107 0.11071 0.73523 0.2706
VAL_53 -1.75131 0.25574 1.35274 -0.27813 0.15618 0.05617 0.39684 -0.72522 -0 -0 0.45397 0.27714 0 0 0 0 0 -0.11264 8e-05 0.17287 0 -0.0984 0 1.9342 -0.08483 0.44957 2.45498
GLY_54 -1.27145 0.06229 1.19682 -7e-05 0 0 0.31087 -0.67144 -0.02577 -0.10752 0.10116 -0.37086 0 0 0 0 0 -0.17266 0 0 0 -1.52852 0 0.83697 -0.55372 0.10819 -2.08572
TYR_55 -7.232 0.8218 3.66757 -0.50597 0.43953 0.22786 2.89452 -2.36736 -0.04482 -0.23875 -2.10476 -0.13909 0 0 -0.93591 0 0 0.12401 0.00021 0 3.8229 -0.04952 0.0033 1.2797 -0.33693 0.39082 -0.28291
THR_56 -4.68147 0.32376 4.07074 -0.18865 0.08832 0.06842 2.67381 -2.17968 -0.0063 -0.0562 -2.61699 -1.06616 0 0 -0.95912 0 0 -0.00946 0.00933 0.9974 0 -0.78605 2.29474 -1.0874 -0.08594 0.83699 -2.35989
GLU_57 -5.58314 0.38485 6.41004 -0.37513 0.16401 0.47024 2.31169 -2.70422 -0 -0 -3.64756 -0.63735 0 0 0 -0.77929 0 -0.05538 0.01373 0 3.4796 -0.26288 0 -2.7348 -0.32479 0.6119 -3.25848
ARG_58 -4.16834 0.27393 4.19101 -0.78965 0.11564 0.52823 1.6905 -2.05182 -0 -0 -0.13914 0.35055 0 0 0 0 0 -0.0204 0.00656 1.45358 0 -0.14483 0 -1.2888 -0.55397 0.20482 -0.34213
GLN_59 -6.57704 0.5533 5.76137 -0.26105 0.04748 0.21797 3.32619 -3.01296 -0 -0 -2.94512 -0.45949 0 0 -0.95912 0 0 0.04282 0.07104 0 2.8633 -0.04304 0 -0.18838 -0.32273 0.27287 -1.61259
ARG_60 -10.2694 0.89173 8.50746 -0.78766 0.10693 0.51281 3.17521 -4.01512 -0 -0 -2.42185 0.31679 0 0 -0.12135 0 0 0.00572 0.18418 1.43893 0 -0.10508 0 -1.2888 -0.29902 0.55896 -3.60953
ARG_61 -5.53108 0.28335 7.20047 -0.42163 0.0441 0.20076 3.13353 -3.07012 -0 -0 -3.84895 0.38779 0 0 0 -0.77929 0 0.06654 0.19728 2.10307 0 -0.04468 0 -1.2888 -0.3611 0.59472 -1.13403
ASP_62 -4.71848 0.29712 6.22411 -0.10819 0.00983 0.32942 2.71855 -2.863 -0.00339 -0.02222 -2.0865 -0.31366 0 0 0 0 0 -0.03136 0.01985 0 1.71962 0.17317 0 -2.3716 -0.29492 0.45606 -0.86559
PHE_63 -11.2073 0.97306 4.32486 -0.49309 0.11591 0.17499 3.16083 -3.51441 -0 -0 -3.20592 -0.10933 0 0 0 0 0 -0.02391 0.1213 0 4.65653 -0.34046 0 1.0402 -0.18457 0.7344 -3.77689
LEU_64 -5.8012 0.42627 4.25121 -0.63408 0.33147 0.25005 2.42774 -2.59867 -0 -0 -2.49567 -0.15228 0 0 0 0 0 -0.00298 0.23291 1.35676 0 -0.21032 0 0.18072 -0.05251 0.75755 -1.73301
SER_65 -4.18509 0.24687 5.18424 -0.02338 0 0.0217 2.38754 -2.5032 -0 -0 -1.78415 -0.34895 0 0 0 0 0 -0.02828 0.00373 0.50585 0 0.29795 0.60259 -0.77834 -0.05322 0.35166 -0.10247
GLU_66 -6.2774 0.36247 6.37739 -0.48506 0.12658 1.02184 2.74542 -2.98513 -0.00347 -0.02353 -2.38211 -0.52663 0 0 0 0 0 0.15589 0.16633 0 3.23436 -0.31756 0 -2.7348 -0.26263 0.26232 -1.54574
ALA_67 -6.47176 0.96753 3.82484 -0.02171 0 0 3.09818 -2.92088 -0.00339 -0.02222 -2.30543 -0.36161 0 0 0 0 0 -0.00512 0 0 0 -0.24236 0 1.8394 -0.46515 0.38306 -2.70662
SER_68 -4.14936 0.30841 5.65257 -0.02818 0 0.06039 2.66068 -2.57637 -0.00605 -0.08752 -2.73289 -0.73743 0 0 0 -0.72097 0 0.11432 0.00181 0.77068 0 0.35438 1.72215 -0.77834 -0.09406 0.49334 0.22756
ILE_69 -6.81014 0.73539 4.65684 -0.49865 0.42212 0.10011 2.75376 -2.74425 -0 -0 -1.55081 0.0705 0 0 0 0 0 -0.06518 0.02692 0.51405 0 -0.45654 0 0.73287 0.16348 0.47386 -1.47565
MET_70 -9.77004 1.27482 4.71764 -0.68566 0.30843 0.20507 2.65521 -2.9163 -0.02797 -0.26187 -2.33569 0.03612 0 0 0 0 0 0.05271 0.10221 0.90691 0 -0.13608 0 0.60916 -0.12316 0.45651 -4.93198
GLY_71 -3.53336 0.43225 3.70619 -5e-05 0 0 1.457 -1.86496 -0 -0 -1.45576 -0.43417 0 0 0 0 0 -0.12862 0 0 0 0.40065 0 0.83697 -0.07408 0.30992 -0.34801
GLN_72 -4.83857 0.51496 4.08009 -0.30192 0.0515 0.27731 2.34378 -2.1468 -0.01 -0.10035 -2.96838 -0.62033 0 0 0 -0.60445 0 0.04436 0.07391 0 2.91659 -0.18772 0 -0.18838 -0.2155 0.27846 -1.60142
PHE_73 -8.91377 0.79384 2.06074 -0.5824 0.2821 0.30871 1.95194 -2.14211 -0.02399 -0.08935 -1.44331 0.09084 0 0 0 0 0 0.04775 0.08522 0 3.62351 -0.19359 0 1.0402 -0.40803 0.45596 -3.05573
ASP_74 -3.32554 0.35955 4.22327 -0.21075 0.03516 0.68213 1.15859 -1.70084 -0.00395 -0.01284 -2.32545 -0.9821 0 0 -0.96307 -0.30328 0 0.17266 0.06884 0 1.82034 -0.88528 0 -2.3716 0.62574 0.72793 -3.21049
HIS_75 -7.2342 1.1868 5.69231 -0.35446 0.00028 0.43481 2.47273 -2.73793 -0.03153 -0.11118 -1.83162 0.32735 0 0 -0.96307 0 0 0.04851 0.11833 0 2.18699 -0.24904 0 -0.45461 1.20418 1.38613 1.09078
PRO_76 -3.51053 0.57272 1.8479 -0.06735 0 0.0426 0.51093 -0.83412 -0 -0 0.4177 0.59998 0 0 0 0 0 -0.14408 0.04573 0.16347 0 -0.70395 0 -2.4119 0.7135 1.24847 -1.50895
ASN_77 -8.11004 1.23111 5.56191 -0.19588 0.01758 0.33078 2.65467 -3.14995 -6e-05 -0.00018 -2.90705 -0.69407 0 0 -0.5538 -0.46853 0 0.24233 0.22518 0 3.86331 -0.73095 0 -0.93687 0.46577 0.5928 -2.56194
ILE_78 -9.15579 1.17673 3.72865 -0.44812 0.524 0.09047 2.32339 -2.60082 -0 -0 -1.96255 0.09385 0 0 0 0 0 0.00813 0.04465 0.3998 0 -0.28134 0 0.73287 0.19108 0.9246 -4.21042
ILE_79 -7.2654 1.30349 2.76798 -0.61868 0.65821 0.10019 1.14525 -1.94887 -0.01872 -0.15701 -0.94418 0.73415 0 0 0 0 0 -0.09152 0.17925 0.96843 0 -0.09151 0 0.73287 -0.30408 0.96902 -1.88113
ARG_80 -5.95228 0.46894 6.60564 -0.97821 0.26377 0.7075 1.9975 -2.83891 -0.01678 -0.1331 -5.21614 0.05508 0 0 0 -0.57535 0 0.08448 0.24068 3.37216 0 -0.03005 0 -1.2888 -0.32083 0.66549 -2.8892
LEU_81 -9.29674 1.6796 3.24408 -0.52873 0.16277 0.11898 1.03634 -2.82514 -0.03324 -0.19421 -0.16652 0.33864 0 0 0 0 0 0.23649 0.61525 0.76818 0 -0.25586 0 0.18072 -0.2468 1.08923 -4.07694
GLU_82 -4.8421 0.46854 4.41303 -0.39437 0.06024 0.80439 1.16322 -2.02799 -0.04657 -0.25671 -2.2867 -0.50661 0 0 0 -0.27207 0 0.27142 0.02269 0 3.415 -0.20262 0 -2.7348 -0.25548 1.05549 -2.152
GLY_83 -4.19883 0.81053 3.04123 -0.00156 0 0 1.76076 -1.89294 -0.02557 -0.12413 -1.60497 -0.36484 0 0 0 0 0 -0.11395 0 0 0 -1.46331 0 0.83697 0.19192 0.41231 -2.73639
VAL_84 -7.35177 0.61692 2.67711 -0.37678 0.33132 0.09169 2.67123 -2.50519 -0.01424 -0.15177 -2.53691 -0.21124 0 0 0 0 0 -0.0679 0.01214 0.86035 0 -0.79706 0 1.9342 0.04135 0.33266 -4.44389
VAL_85 -9.04521 1.77462 2.6498 -0.28728 0.20169 0.05868 2.92178 -2.71043 -0.00223 -0.01029 -2.49904 -0.05445 0 0 0 0 0 -0.0742 0.00324 0.09856 0 -0.4747 0 1.9342 -0.46383 0.62354 -5.35556
THR_86 -5.07478 0.40869 3.37367 -0.12559 0.06094 0.11489 1.76834 -1.95291 -0.01424 -0.15177 -2.22843 -0.00916 0 0 0 -0.55617 0 0.16347 0.0444 1.29937 0 -0.05983 2.30606 -1.0874 -0.18473 0.71643 -1.18876
LYS_87 -5.18762 0.87871 5.40467 -0.61373 0.23975 0.27282 2.49003 -2.08439 -0 -0 -2.91602 0.11169 0 0 0 -0.27275 0 -0.01184 0.02306 2.25515 0 0.42175 0 -1.5107 0.55516 0.87462 0.93037
SER_88 -1.9748 0.16584 2.17477 -0.02761 0 0.04289 0.6862 -0.86344 -0 -0 -0.4485 -1.05763 0 0 -0.45662 0 0 0.32796 0.00114 0.27045 0 0.04872 0.60248 -0.77834 0.22583 0.63403 -0.4266
ARG_89 -4.03701 0.97547 4.46174 -0.94361 0.25844 0.73659 1.62418 -1.88519 -0 -0 -0.62924 -0.06934 0 0 -0.57796 0 0 0.41638 0.02718 2.5063 0 -0.08937 0 -1.2888 5.44501 1.68979 8.62056
PRO_90 -4.34568 0.99785 2.7172 -0.10337 0.00071 0.07807 1.15632 -1.19398 -0.00223 -0.01029 -0.72514 0.31881 0 0 0 0 0 -0.04603 0.0936 0.165 0 -1.03966 0 -2.4119 5.27986 2.0751 3.00423
VAL_91 -6.7796 0.96245 1.68911 -0.24202 0.1092 0.04799 1.60299 -1.77684 -0.02075 -0.14385 -0.67567 -0.27242 0 0 0 0 0 0.17524 0.00231 0.6278 0 -0.29488 0 1.9342 -0.42201 0.73582 -2.74092
MET_92 -8.28214 0.88086 2.67696 -0.1946 0.01734 0.07727 2.42553 -2.00258 -0.0003 -0.00086 -2.31568 -0.494 0 0 0 0 0 0.02367 0.34604 2.31375 0 -0.12066 0 0.60916 0.01757 0.90129 -3.12139
ILE_93 -9.08029 1.3263 1.88791 -0.49267 0.4193 0.11787 2.54423 -2.16898 -0.00125 -0.01832 -1.92769 -0.00413 0 0 0 0 0 -0.04364 0.32231 0.31738 0 -0.70639 0 0.73287 -0.18544 1.26278 -5.69785
LEU_94 -9.51373 0.99958 2.07341 -0.5351 0.27257 0.14369 2.6334 -2.39923 -0.0003 -0.00086 -3.31541 0.06777 0 0 0 0 0 -0.07573 0.12166 1.07895 0 -0.26631 0 0.18072 -0.1096 0.81907 -7.82546
THR_95 -6.79827 0.55958 4.65452 -0.11082 0.0321 0.0789 3.44025 -2.86372 -0.00125 -0.01832 -3.91422 -0.52417 0 0 0 -0.54422 0 -0.00569 0.0053 0.09983 0 -0.61492 2.32577 -1.0874 -0.03265 0.48655 -4.83283
GLU_96 -3.96312 0.12221 4.75113 -0.28408 0.04701 0.32744 2.29621 -2.12365 -0.01848 -0.15511 -3.88201 -0.22601 0 0 0 -0.90105 0 -0.11347 0.00243 0 2.70103 -0.09521 0 -2.7348 -0.28358 0.45783 -4.07527
PHE_97 -8.77292 1.2805 3.71721 -0.81526 0.07378 0.13085 1.30126 -2.57252 -0 -0 -1.2896 -0.18276 0 0 0 0 0 -0.10536 0.38091 0 2.83025 0.17205 0 1.0402 -0.38928 0.73232 -2.46839
MET_98 -7.7909 1.34302 2.13441 -0.41027 0.08867 0.16852 1.31544 -1.87885 -0 -0 -0.05593 -0.20297 0 0 0 0 0 0.06413 0.90751 1.70733 0 -0.00657 0 0.60916 0.11119 1.15589 -0.74021
GLU_99 -5.60264 0.76248 5.32818 -0.19791 0.02066 0.25715 2.50155 -2.42716 -0 -0 -3.50797 -0.45932 0 0 -0.93043 -0.40062 0 0.2626 0.0334 0 3.22378 -0.17146 0 -2.7348 0.13061 1.12898 -2.78293
ASN_100 -6.99392 0.58696 5.54892 -0.16904 0.04517 0.28504 2.35705 -3.08075 -0.01018 -0.08816 -1.53772 -0.52741 0 0 -0.25195 0 0 0.0545 0.09921 0 2.38692 -0.62057 0 -0.93687 -0.44002 0.89477 -2.39805
CYS_101 -5.57152 0.93471 4.06393 -0.02397 0 0.00878 2.52539 -2.1821 -0 -0 -2.03432 -0.13271 0 0 0 0 0 -0.00016 0 0.29503 0 0.34374 0 3.6196 5.33317 1.13606 8.31564
ALA_102 -3.63668 0.34797 2.84796 -0.02452 3e-05 0 1.7072 -1.75968 -0 -0 -1.1377 -0.25834 0 0 0 0 0 -0.05618 0 0 0 -0.03386 0 1.8394 5.09717 0.87173 5.8045
LEU_103 -9.18492 1.789 2.60628 -0.74122 0.35082 0.33723 2.66556 -2.53358 -0.02566 -0.11684 -1.7729 0.03276 0 0 0 0 0 -0.04875 0.0061 1.47704 0 -0.31943 0 0.18072 -0.63888 0.63936 -5.2973
ASP_104 -4.91011 0.39726 6.58867 -0.17063 0.00054 0.56034 1.99357 -2.93834 -0.03409 -0.19045 -2.38942 -0.41801 0 0 0 -0.3518 0 0.06021 0.02576 0 3.04675 0.21766 0 -2.3716 0.26575 0.78261 0.16463
SER_105 -4.18649 0.25266 5.0506 -0.02766 0 0.06433 1.68295 -2.42053 -0.01426 -0.13484 -0.87498 -0.57712 0 0 0 0 0 -0.01179 0.00835 0.69844 0 0.33202 0.60566 -0.77834 0.69892 0.30448 0.67241
PHE_106 -8.64376 0.65955 4.85376 -0.80528 0.02431 0.27628 3.16951 -3.13334 -0.00286 -0.02972 -2.48629 -0.00707 0 0 0 0 0 -0.00367 0.16968 0 1.87206 -0.36179 0 1.0402 0.21889 0.23088 -2.95866
LEU_107 -8.59529 1.23027 4.01072 -0.67562 0.12839 0.24202 2.4141 -2.95192 -0 -0 -1.8832 0.10517 0 0 0 0 0 0.06418 0.09037 0.85904 0 -0.2101 0 0.18072 -0.05377 0.66836 -4.37655
ARG_108 -5.50262 0.36255 7.00419 -0.78686 0.10997 0.51507 2.2605 -3.1525 -0.04218 -0.28454 -3.32507 0.40066 0 0 0 -0.3518 0 -0.0348 0.00715 1.43967 0 -0.07056 0 -1.2888 -0.2076 0.69926 -2.24833
LEU_109 -3.83717 0.21363 3.82819 -0.48304 0.19219 0.11395 1.54196 -1.88226 -0 -0 -0.89888 0.23735 0 0 0 0 0 -0.0501 0.0817 0.27614 0 -0.29627 0 0.18072 -0.37421 0.39448 -0.76162
ASN_110 -5.84527 0.51112 5.44211 -0.22088 0.03863 0.33734 2.89393 -2.7774 -0.02154 -0.11652 -3.58442 -0.55681 0 0 0 0 0 -0.01382 0.00012 0 2.42519 -0.67314 0 -0.93687 -0.4025 0.35326 -3.14747
ASP_111 -3.11181 0.25354 4.25696 -0.16608 0.00212 0.50081 1.6217 -1.97467 -0.01858 -0.15742 -0.57052 -0.79758 0 0 0 0 0 -0.09943 0.01088 0 2.73187 -0.07355 0 -2.3716 -0.36916 0.26567 -0.06687
GLY_112 -1.63603 0.09888 2.17714 -7e-05 0 0 0.56099 -1.06129 -0 -0 0.64749 -0.38622 0 0 0 0 0 -0.17565 0 0 0 -1.51914 0 0.83697 -0.54849 0.18524 -0.82018
GLN_113 -3.08317 0.17875 2.75527 -0.69026 0.10868 0.75966 1.24818 -1.35569 -0.01398 -0.12665 -1.17886 -0.61366 0 0 0 0 0 0.0147 0.00889 0 2.21652 -0.15582 0 -0.18838 -0.67798 0.17388 -0.61993
PHE_114 -7.64455 1.24809 0.17755 -0.6456 0.21141 0.35465 0.67252 -1.42713 -0.02154 -0.11652 -0.22811 0.16999 0 0 0 0 0 0.03971 0.0298 0 2.05314 -0.34493 0 1.0402 -0.45399 0.37262 -4.51271
THR_115 -4.61708 0.2766 3.56345 -0.19999 0.09511 0.07088 2.54308 -2.02519 -0 -0 -2.86885 -0.92027 0 0 -0.98327 0 0 0.03364 0.02445 1.0447 0 -0.80077 2.34077 -1.0874 -0.15048 0.54097 -3.11964
VAL_116 -6.34091 0.62175 2.46013 -0.26288 0.09979 0.04391 2.12592 -1.98044 -0.01014 -0.04148 -1.60983 0.32007 0 0 -0.12017 0 0 -0.05714 0.02279 0.78059 0 0.03362 0 1.9342 -0.08641 0.61908 -1.44756
ILE_117 -5.50126 0.74648 2.90958 -0.49315 0.30186 0.09908 1.61987 -1.96561 -0 -0 -0.8838 -0.01095 0 0 0 0 0 -0.03918 0.00905 0.54714 0 -0.41704 0 0.73287 -0.09469 0.60434 -1.83541
GLN_118 -5.89512 0.37135 4.78484 -0.28431 0.08241 0.24606 2.48503 -2.54922 -0 -0 -1.99074 -0.44484 0 0 -0.8631 0 0 -0.01696 0.19345 0 2.69942 0.04262 0 -0.18838 -0.01738 0.454 -0.89088
LEU_119 -8.41458 0.68027 3.55935 -0.49069 0.28006 0.12653 2.35634 -2.61831 -0 -0 -1.80885 0.19866 0 0 0 0 0 0.40598 0.0173 0.25158 0 -0.24615 0 0.18072 -0.17978 0.62041 -5.08116
VAL_120 -9.12047 1.79094 3.66707 -0.31637 0.24645 0.07305 3.08864 -2.89931 -0 -0 -2.77289 -0.38202 0 0 0 0 0 0.12644 0.00116 0.3253 0 -0.37186 0 1.9342 -0.16021 0.8925 -3.87738
GLY_121 -3.30946 0.10623 4.09511 -4e-05 0 0 1.95703 -2.03961 -0.01014 -0.04148 -2.47462 -0.4534 0 0 0 0 0 0.05139 0 0 0 0.38853 0 0.83697 0.18482 0.65526 -0.05341
MET_122 -10.2938 1.84592 4.97895 -0.78708 0.27783 0.36017 2.73057 -2.96923 -0 -0 -1.35442 -0.19976 0 0 0 0 0 -0.01328 0.01465 2.82466 0 0.10295 0 0.60916 0.35265 0.79562 -0.72441
LEU_123 -9.69386 1.36353 4.10484 -0.65004 0.45192 0.22389 2.85894 -2.87425 -0 -0 -1.55551 -0.11309 0 0 0 0 0 0.12252 0.61268 1.31161 0 -0.30778 0 0.18072 0.00438 1.12205 -2.83747
ARG_124 -10.0459 0.75704 8.52108 -0.83984 0.24408 0.72454 4.07954 -4.35221 -0.02178 -0.15971 -4.16438 0.15418 0 0 0 -0.46842 0 0.02161 0.05954 4.02842 0 -0.03404 0 -1.2888 -0.28941 0.946 -2.12844
GLY_125 -5.24758 0.40264 5.03787 -4e-05 0 0 2.6836 -2.83792 -0 -0 -2.93038 -0.4226 0 0 0 0 0 0.02346 0 0 0 0.494 0 0.83697 0.13494 0.6058 -1.21924
ILE_126 -9.27748 1.04053 3.44548 -0.68615 0.6822 0.15758 2.42464 -3.02326 -0 -0 -1.61299 0.30635 0 0 0 0 0 -0.00204 0.01776 0.57796 0 -0.44679 0 0.73287 0.26066 0.52913 -4.87354
ALA_127 -5.64043 0.55625 3.30365 -0.0208 0 0 2.81401 -2.59148 -0 -0 -1.88771 -0.36289 0 0 0 0 0 -0.01865 0 0 0 -0.24531 0 1.8394 -0.22605 0.47386 -2.00615
ALA_128 -7.4787 0.73917 4.20433 -0.02082 0 0 3.27811 -3.32688 -0 -0 -2.67895 -0.34757 0 0 0 0 0 0.05139 0 0 0 -0.17402 0 1.8394 -0.36993 0.25913 -4.02533
GLY_129 -5.97758 0.64824 5.333 -5e-05 0 0 2.72373 -2.97463 -6e-05 -0.00018 -2.94001 -0.44093 0 0 0 0 0 0.09988 0 0 0 0.50658 0 0.83697 0.25471 0.30067 -1.62966
MET_130 -9.74097 1.17618 5.01533 -0.7016 0.18585 0.4364 3.16066 -2.99456 -0.00201 -0.02657 -2.04499 -0.15938 0 0 0 0 0 0.09376 0.39728 1.91133 0 -0.02954 0 0.60916 0.33981 0.52017 -1.85368
LYS_131 -7.56481 0.6079 7.48219 -0.44248 0.05786 0.27768 3.70625 -3.34196 -0 -0 -3.47639 0.04621 0 0 0 -0.35278 0 -0.02169 0.11761 2.30472 0 0.05108 0 -1.5107 -0.13656 0.60223 -1.59364
TYR_132 -11.62 1.42357 6.50968 -0.6409 0.20527 0.35167 3.4472 -3.90954 -0.01985 -0.13102 -2.45465 -0.32665 0 0 0 -0.46853 0 0.09863 0.57291 0 2.99237 0.1 0.03006 1.2797 -0.18789 0.85977 -1.88823
LEU_133 -9.69447 0.89175 5.88966 -0.47588 0.20663 0.10913 3.65252 -3.65633 -0 -0 -2.81385 0.22042 0 0 0 0 0 0.05034 0.04427 0.35195 0 -0.27531 0 0.18072 -0.2704 0.85731 -4.73154
SER_134 -4.17316 0.34916 5.47535 -0.02716 0 0.0633 2.50132 -2.59364 -0 -0 -2.1522 -0.58274 0 0 0 0 0 0.02291 0.00345 0.83921 0 0.32016 0.6002 -0.77834 -0.12483 0.35557 0.09856
GLU_135 -4.28041 0.27848 6.03288 -0.20671 0.03571 0.3015 2.34167 -2.5512 -0.01985 -0.13102 -2.61869 -0.60472 0 0 0 -0.35278 0 0.12253 0.12239 0 3.0981 -0.32854 0 -2.7348 -0.31409 0.37325 -1.4363
MET_136 -6.53497 0.66731 4.29341 -0.6273 0.24655 0.19823 2.17292 -2.34259 -0 -0 -1.45571 -0.10337 0 0 0 0 0 -0.01182 0.2508 0.93078 0 0.09526 0 0.60916 -0.59173 0.56776 -1.63532
ASN_137 -3.53633 0.32589 3.54499 -0.19826 0.04937 0.33848 1.53756 -1.92066 -0.00201 -0.02722 -1.69324 -0.95848 0 0 0 0 0 -0.04459 0.0089 0 1.85685 -0.90133 0 -0.93687 -0.56514 0.66676 -2.45529
TYR_138 -9.56272 1.1241 2.91514 -0.5749 0.05345 0.27435 2.24216 -2.57336 -0.00201 -0.02657 -2.42801 -0.17895 0 0 0 -0.60445 0 0.03879 0.08285 0 1.92809 -0.41435 0.03259 1.2797 -0.47455 0.57619 -6.29245
VAL_139 -5.25624 0.42061 2.89571 -0.25924 0.12971 0.05274 1.84036 -1.78662 -0 -0 -1.45772 -0.37663 0 0 0 0 0 -0.05529 0.08256 0.24577 0 -0.73902 0 1.9342 -0.3504 0.3966 -2.28291
HIS_140 -9.02812 1.33197 5.64185 -0.72104 0.02462 0.76555 1.93812 -3.26442 -0 -0 0.4008 -0.2923 0 0 0 0 0 -0.0075 0.95754 0 1.86474 -0.0137 0 -0.45461 -0.25969 0.54631 -0.56989
ARG_141 -6.63849 0.47183 5.31309 -0.66087 0.21512 0.39487 1.37239 -2.33208 -0.00018 -0.00057 -0.17506 0.10235 0 0 -0.31292 0 0 -0.02821 0.10473 2.29859 0 0.07031 0 -1.2888 0.13804 0.76239 -0.19346
ASP_142 -4.58741 0.6146 5.11833 -0.27996 0.0472 0.92748 2.20126 -2.36939 -0.02271 -0.14944 -2.71879 0.05488 0 0 0 -0.65489 0 -0.02451 0.00183 0 1.93148 -0.68058 0 -2.3716 0.88942 0.5616 -1.5112
LEU_143 -7.91615 1.20854 0.46776 -0.51238 0.13881 0.15212 0.78435 -1.66921 -0.01614 -0.13983 0.28623 0.05314 0 0 0 0 0 -0.0088 0.0394 0.49313 0 0.02026 0 0.18072 0.91949 0.52949 -4.98908
ALA_144 -5.07955 0.75269 3.423 -0.01874 0 0 2.12534 -2.27358 -0.02271 -0.14944 -2.31734 -0.19284 0 0 0 0 0 -0.00643 0 0 0 0.32828 0 1.8394 0.63169 0.4816 -0.47863
ALA_145 -4.70312 0.48141 2.69241 -0.02368 0 0 1.70107 -1.97475 -0.01878 -0.09905 -0.87056 -0.37218 0 0 0 0 0 -0.04315 0 0 0 -0.35192 0 1.8394 0.08922 0.26012 -1.39357
ARG_146 -3.53645 0.40289 3.78803 -0.89395 0.1308 0.64167 1.40554 -1.73857 -0.01078 -0.11835 -1.1837 0.49934 0 0 0 -0.65489 0 -0.08424 0.05555 2.64396 0 -0.08425 0 -1.2888 -0.49942 0.53327 0.00766
ASN_147 -8.08617 0.72355 7.05611 -0.3758 0.02292 0.73285 4.26098 -3.7391 -0.00905 -0.10725 -3.43095 -0.2289 0 0 -0.84552 0 0 0.03714 0.04334 0 3.19864 -0.15096 0 -0.93687 -0.51011 0.85863 -1.48652
ILE_148 -9.08581 1.67598 2.63467 -0.53795 0.65304 0.15247 2.75779 -2.41136 -0.01566 -0.09231 -2.42146 -0.04731 0 0 0 0 0 0.38474 0.22993 0.28157 0 -0.02477 0 0.73287 -0.17274 1.02197 -4.28434
LEU_149 -8.01184 1.5521 3.86499 -0.63978 0.31381 0.16699 2.3617 -2.60073 -0.01303 -0.04834 -2.46401 0.2986 0 0 0 0 0 -0.05197 0.20677 0.59741 0 -0.36192 0 0.18072 0.13737 0.94927 -3.56187
VAL_150 -8.58996 0.77685 2.74922 -0.30408 0.24333 0.06463 2.25138 -2.78589 -0.00035 -0.00091 -2.13512 -0.29943 0 0 0 0 0 -0.0119 0.68969 1.81614 0 -0.75099 0 1.9342 -0.18954 0.66387 -3.87885
ASN_151 -6.98632 0.48223 7.60998 -0.31151 0.08739 0.53565 4.21546 -3.71502 -0.01473 -0.07035 -4.00965 -0.201 0 0 -1.12963 0 0 -0.0073 0.11236 0 1.3585 -0.42919 0 -0.93687 -0.09685 0.76451 -2.74235
SER_152 -3.95944 0.55787 4.96486 -0.03466 0.00039 0.03961 1.79511 -2.18645 -0.00741 -0.05896 -1.99728 -0.41613 0 0 -1.18238 -0.40062 0 -0.10985 0.17909 0.18317 0 -0.09262 1.72403 -0.77834 -0.23387 0.91913 -1.09474
ASN_153 -2.91845 0.29214 3.00969 -0.19267 0.03445 0.31047 1.08294 -1.53168 -0.03233 -0.12237 -0.30875 -0.49074 0 0 -0.48364 0 0 -0.04314 0.00479 0 2.06841 -0.56 0 -0.93687 -0.62584 0.54851 -0.89506
LEU_154 -6.06912 0.66058 1.87665 -0.53303 0.24566 0.17408 1.30315 -1.8295 -0 -0 -1.00133 -0.03491 0 0 0 0 0 0.04272 0.0046 0.24126 0 0.65512 0 0.18072 -0.03374 0.59413 -3.52296
VAL_155 -4.26804 0.28623 3.82459 -0.27599 0.14126 0.05613 1.97518 -2.08428 -0.03517 -0.13035 -1.28757 0.04024 0 0 -0.64599 0 0 -0.0005 0.00522 0.0469 0 -0.41671 0 1.9342 0.00905 0.81151 -0.01409
CYS_156 -6.73467 0.87077 2.662 -0.07672 0.00041 0.05139 1.15734 -1.5787 -0 -0 -1.44141 -0.06872 0 0 -0.5538 0 0 -0.00395 0.00077 0.70825 0 0.14699 0 3.6196 -0.24372 0.6868 -0.79736
LYS_157 -7.88571 0.59853 6.87832 -0.29804 0.03821 0.14054 2.96736 -3.13767 -0.049 -0.28365 -3.90152 -0.19587 0 0 0 -0.90105 0 0.04509 0.25564 2.05103 0 0.06187 0 -1.5107 -0.0037 0.62402 -4.50631
VAL_158 -7.36721 0.7648 2.58627 -0.29367 0.19552 0.06869 2.58057 -2.36525 -0 -0 -2.18738 -0.09672 0 0 0 0 0 -0.08121 0.2199 0.02372 0 -0.31878 0 1.9342 -0.17331 0.64427 -3.86558
SER_159 -4.21885 0.53671 3.92403 -0.02998 0.00294 0.04828 1.84642 -1.84682 -0.03992 -0.41085 -1.04483 -1.08581 0 0 0 0 0 -0.01195 0.0193 0.5009 0 0.04338 0.66727 -0.77834 0.15104 1.42634 -0.30073
ASP_160 -4.91042 0.53527 6.45428 -0.26689 0.1669 0.9612 2.43185 -2.70528 -0.01632 -0.13964 -2.40418 -0.94147 0 0 -1.34676 0 0 -0.01035 0.00955 0 1.91793 -0.76482 0 -2.3716 0.19567 1.42983 -1.77525
PHE_161 -8.41593 1.33357 3.24394 -0.92502 0.10628 0.44482 2.14304 -2.26459 -0.01781 -0.13069 -1.94404 -0.57829 0 0 0 0 0 0.00689 6e-05 0 3.207 0.10059 0 1.0402 -0.2758 0.67109 -2.2547
GLY_162 -2.66587 0.30461 2.66457 -4e-05 0 0 1.24624 -1.41966 -0.02399 -0.14922 -1.51637 -0.40993 0 0 -0.50124 0 0 -0.12623 0 0 0 0.39674 0 0.83697 -0.03362 0.393 -1.00405
LEU_163 -3.27383 0.27321 3.72042 -0.52683 0.27786 0.16774 0.65884 -1.7498 -0 -0 -0.91774 0.03246 0 0 0 0 0 -0.05802 0.00874 0.33961 0 0.0768 0 0.18072 0.02547 0.27468 -0.48967
SER_164 -4.16534 0.46629 4.48614 -0.03712 5e-05 0.06366 1.96891 -2.0638 -0.02127 -0.15422 -3.2876 -0.07661 0 0 -0.43456 0 0 0.02725 0.00346 0.23949 0 -0.33572 1.85322 -0.77834 -0.43772 0.26854 -2.4153
ARG_165 -6.23243 0.65003 5.9668 -0.88804 0.20522 0.68622 2.90434 -2.59015 -0.026 -0.17644 -3.70327 -0.08304 0 0 -1.31476 0 0 0.00513 0.1134 4.06791 0 -0.21223 0 -1.2888 -0.43946 0.55663 -1.79895
PHE_166 -4.88762 0.61127 1.25327 -0.75202 0.04177 0.0886 0.42932 -1.18083 -0.00594 -0.02413 -0.46319 -0.57318 0 0 0 0 0 -0.02983 0.02301 0 2.08792 -0.30137 0 1.0402 0.10193 0.66378 -1.87706
LEU_167 -4.95871 0.47936 1.637 -0.47521 0.19333 0.08833 0.26034 -1.42443 -0 -0 0.12654 0.12507 0 0 0 0 0 0.04415 0.05793 0.64156 0 -0.21431 0 0.18072 0.11018 0.52288 -2.60528
GLU_168 -1.61718 0.09384 1.48881 -0.22623 0.04079 0.3712 0.04407 -0.65051 -0.00594 -0.02413 -0.17877 -0.55987 0 0 0 0 0 0.05941 0.01032 0 3.42996 0.27464 0 -2.7348 0.65168 0.41037 0.87767
ASP_169 -4.17351 0.2041 5.66944 -0.21841 0.03644 0.74307 2.68814 -2.1989 -0 -0 -4.40578 -0.96261 0 0 -1.16758 -0.91297 0 -0.08315 0.00096 0 1.89263 -0.67298 0 -2.3716 0.73958 0.32968 -4.86346
ASP_170 -4.74724 0.86292 6.65191 -0.15347 0.007 0.47075 3.19076 -2.75107 -0 -0 -3.47701 -1.15902 0 0 -1.03746 -0.40772 0 0.01603 0.01934 0 2.92071 0.446 0 -2.3716 1.09867 1.1737 0.75318
PRO_171 -2.37333 0.44586 2.04906 -0.06649 0 0.04159 0.53449 -0.81432 -0 -0 0.03166 0.58835 0 0 0 0 0 -0.15767 0.03944 0.19333 0 -0.69056 0 -2.4119 1.28601 1.19579 -0.1087
SER_172 -2.34359 0.26587 3.05331 -0.03978 0.00077 0.05168 1.26355 -1.24515 -0 -0 -2.68507 -0.26674 0 0 -1.03746 -0.40772 0 -0.00042 0.00181 0.24271 0 -0.2987 1.78122 -0.77834 -0.1931 0.47278 -2.16236
ASP_173 -3.08926 0.71372 4.1399 -0.229 0.04322 0.75835 2.00967 -1.83274 -0.01803 -0.12725 -1.76645 -0.81706 0 0 0 0 0 0.11762 0.02054 0 2.04971 -0.77485 0 -2.3716 0.00899 0.94097 -0.22353
PRO_174 -3.29292 0.4189 2.44155 -0.14273 0.00161 0.10034 0.68352 -1.02894 -0.00475 -0.02134 0.01725 0.18469 0 0 0 0 0 0.0754 0.0108 0.382 0 -1.00936 0 -2.4119 0.02452 0.97439 -2.59697
THR_175 -3.86959 0.55184 3.29381 -0.14224 0.04818 0.05002 1.88653 -1.60684 -0.04147 -0.2276 -1.57658 -0.40684 0 0 -1.16758 0 0 0.08338 0.00148 0.6664 0 -0.21668 2.40163 -1.0874 -0.36063 0.43287 -1.28732
TYR_176 -5.38926 0.65568 2.08912 -1.01883 0.13847 0.52724 0.65525 -1.716 -0 -0 -0.44476 -0.12155 0 0 0 0 0 -0.01528 0.00776 0 1.64011 -0.04486 0.00071 1.2797 0.28103 0.29266 -1.18279
THR_177 -5.59434 0.42891 3.90192 -0.11787 0.10176 0.06407 1.9936 -1.9226 -0 -0 -1.39666 -0.68377 0 0 -0.8802 0 0 0.00302 0.03607 0.29864 0 -0.57801 2.27088 -1.0874 0.48951 0.45063 -2.22184
SER_178 -5.44622 0.58226 5.95224 -0.02559 1e-05 0.04186 3.20057 -2.71848 -0.02127 -0.19526 -2.62661 -0.98848 0 0 -1.27863 0 0 -0.01132 0.00026 2.096 0 -0.13898 0.73576 -0.77834 0.11902 0.58396 -0.91723
SER_179 -2.20608 0.29048 1.95858 -0.0307 0.00022 0.05329 0.98127 -0.98313 -0.01027 -0.13101 0.65661 -1.00925 0 0 0 0 0 -0.00531 0.01452 0.16072 0 -0.37771 0.60593 -0.77834 -0.32589 0.32039 -0.81568
LEU_180 -5.40023 0.84805 3.34464 -0.49242 0.1785 0.13613 2.16921 -1.96529 -0.00018 -0.00056 -1.05001 0.10975 0 0 -1.22637 0 0 -0.04209 0.01116 0.10398 0 -0.12244 0 0.18072 -0.53589 0.23349 -3.51985
GLY_181 -2.80065 0.28864 2.37331 -5e-05 0 0 0.91494 -1.38083 -0 -0 -0.92518 -0.38352 0 0 0 0 0 -0.1773 0 0 0 -1.46871 0 0.83697 -0.82641 0.27729 -3.27148
GLY_182 -4.1662 0.4301 4.40641 -0.00046 0 0 2.28213 -2.24053 -0.01099 -0.06425 -1.76639 -0.20999 0 0 0 0 0 0.02585 0 0 0 -0.8406 0 0.83697 -0.19287 0.26823 -1.24257
LYS_183 -4.37515 0.33712 4.77307 -0.3361 0.05714 0.19747 2.04967 -2.00986 -0.02837 -0.12225 -3.88198 -0.29784 0 0 -0.31292 -0.91297 0 -0.02875 0.06834 1.78577 0 0.16554 0 -1.5107 0.43295 0.62233 -3.3275
ILE_184 -7.17531 1.17715 2.23343 -0.58132 0.61225 0.13988 1.33362 -1.85665 -0 -0 -1.07578 -0.02356 0 0 -0.43115 0 0 0.05801 0.03399 1.77792 0 -0.76414 0 0.73287 -0.07931 1.56581 -2.32228
PRO_185 -4.75502 0.98121 2.83057 -0.10264 0 0.07888 1.4302 -1.32023 -0 -0 -0.97676 0.32096 0 0 -0.22582 0 0 0.48887 0.09339 0.14788 0 -1.20473 0 -2.4119 -0.41742 1.46174 -3.58082
ILE_186 -4.38209 0.49923 2.20014 -0.5229 0.48384 0.11068 1.00679 -1.24483 -0 -0 0.58476 -0.05221 0 0 0 0 0 0.05054 0.12041 0.57374 0 -0.44754 0 0.73287 -0.25735 0.98343 0.43952
ARG_187 -5.02215 0.68798 3.73285 -1.01604 0.27089 0.6447 1.60153 -1.88991 -0.00199 -0.04765 0.25951 0.08179 0 0 0 -0.97571 0 0.13689 0.01371 2.26936 0 -0.1868 0 -1.2888 0.22137 1.31721 0.80876
TRP_188 -8.86084 0.83791 3.18716 -0.89167 0.25663 0.59795 1.38463 -2.29735 -0 -0 0.24017 -0.49024 0 0 0 0 0 -0.02227 0.36503 0 3.03441 0.00964 0 1.6906 0.05398 1.38268 0.47842
THR_189 -7.5658 1.59509 5.41318 -0.14341 0.25703 0.07314 3.0002 -2.84904 -0 -0 -3.8395 -1.47432 0 0 -0.22582 0 0 -0.05593 0.166 0.01693 0 -0.14905 2.84224 -1.0874 -0.32194 1.65404 -2.69435
ALA_190 -4.78775 1.1582 2.08521 -0.02001 0 0 1.92739 -1.97757 -0 -0 -0.51979 -0.38413 0 0 0 0 0 0.16428 0 0 0 -0.32384 0 1.8394 0.45869 2.35717 1.97723
PRO_191 -6.84065 1.22179 1.76359 -0.08531 0.00014 0.05138 0.61102 -1.11812 -0 -0 -0.21452 0.57805 0 0 0 0 0 0.1159 0.03063 0.66641 0 -0.24117 0 -2.4119 0.63093 1.7369 -3.50491
GLU_192 -8.06675 0.72694 8.03898 -0.21564 0.0594 0.34661 3.00847 -3.60757 -0.00754 -0.06617 -2.9879 -0.48305 0 0 0 0 0 -0.04696 0.2273 0 3.66478 -0.07785 0 -2.7348 0.22499 0.76374 -1.23305
ALA_193 -3.78626 0.33306 2.92987 -0.02526 0.00025 0 2.0156 -1.91949 -0 -0 -1.90137 -0.39207 0 0 0 0 0 -0.12226 0 0 0 -0.16221 0 1.8394 -0.10127 0.57717 -0.71484
ILE_194 -6.29802 1.07145 1.93553 -0.55028 0.47872 0.12896 1.41093 -1.95353 -0 -0 -0.09426 0.51168 0 0 0 0 0 -0.0606 0.0205 0.57018 0 0.45332 0 0.73287 -0.40958 0.33771 -1.71441
ALA_195 -4.36424 0.83715 3.20434 -0.0294 0.01118 0 2.20946 -2.0886 -0 -0 -1.61297 -0.45287 0 0 0 0 0 -0.07999 0 0 0 0.09254 0 1.8394 -0.3977 0.39159 -0.44009
TYR_196 -3.68017 0.41361 3.40243 -0.66612 0.04698 0.40236 1.61487 -1.71099 -0 -0 -0.71459 -0.4218 0 0 0 0 0 -0.10397 0.03077 0 1.85139 0.19955 0.00177 1.2797 -0.25543 0.37703 2.06739
ARG_197 -5.28212 0.49564 4.01134 -0.48069 0.08783 0.3004 1.28457 -2.22193 -0.02041 -0.15415 -0.20873 -0.16297 0 0 -0.3789 0 0 -0.05411 0.0703 1.76692 0 0.01437 0 -1.2888 -0.00191 0.48301 -1.74034
LYS_198 -3.08302 0.19749 3.10478 -0.33976 0.06398 0.20182 1.29332 -1.41314 -0 -0 -0.87446 -0.2051 0 0 0 0 0 -0.06123 0.0475 1.70856 0 0.04028 0 -1.5107 -0.12558 0.40489 -0.55037
PHE_199 -6.05948 0.85947 1.96197 -0.87936 0.13493 0.48726 1.04065 -1.61461 -0.01269 -0.08742 0.04282 -0.12774 0 0 0 0 0 -0.02332 0.21164 0 1.8593 0.41606 0 1.0402 0.31214 0.43124 -0.00694
THR_200 -3.04191 0.4754 3.53567 -0.10386 0.10217 0.0647 2.24256 -1.73748 -0.02358 -0.15938 -1.75623 -1.16608 0 0 -0.65805 0 0 -0.04793 0.10146 0.3131 0 -0.76031 2.33526 -1.0874 0.67219 0.48396 -0.21572
SER_201 -2.78158 0.36716 3.19265 -0.02925 9e-05 0.04737 1.86109 -1.57137 -0 -0 -0.89051 -1.00973 0 0 0 0 0 -0.02094 0.0022 0.16271 0 -0.25895 0.60345 -0.77834 0.02087 0.18804 -0.89506
ALA_202 -4.58448 0.73944 4.17362 -0.0234 0 0 2.32434 -2.32946 -0 -0 -1.92961 -0.3876 0 0 -0.65805 0 0 -0.04239 0 0 0 -0.38761 0 1.8394 -0.58022 0.14844 -1.69759
SER_203 -6.0324 0.78155 6.87476 -0.02285 0 0.02144 2.63478 -3.07608 -0.03858 -0.30109 -1.89051 -0.23659 0 0 0 0 0 0.07391 0.01233 0.46542 0 0.31539 0.65588 -0.77834 -0.28383 0.35007 -0.47475
ASP_204 -5.21547 0.40785 6.6867 -0.19001 0.00064 0.62592 3.03511 -3.14182 -0 -0 -2.83755 -0.15248 0 0 0 -0.6801 0 0.01356 0.11788 0 3.28395 0.1221 0 -2.3716 -0.1247 0.56811 0.14811
VAL_205 -7.61898 1.08281 5.07942 -0.30322 0.18021 0.06599 3.50622 -3.23237 -0 -0 -2.01083 -0.01997 0 0 0 0 0 0.00355 0.00201 0.03014 0 -0.31526 0 1.9342 -0.15977 0.51401 -1.26182
TRP_206 -11.2216 1.02919 7.26771 -0.80907 0.60431 0.52921 3.38751 -4.23316 -0.02201 -0.09796 -1.94862 -0.91002 0 0 0 0 0 -0.03625 0.33333 0 3.67664 -0.13749 0 1.6906 -0.04427 0.8413 -0.10063
SER_207 -6.21754 0.51013 7.12872 -0.03961 0 0.05741 3.65454 -3.30568 -0 -0 -3.85332 -0.83353 0 0 0 0 0 -0.01514 0.55039 0.20567 0 -0.01946 1.81411 -0.77834 -0.365 1.08001 -0.42664
TYR_208 -10.3325 1.67858 5.43886 -0.71316 0.15066 0.38494 3.93762 -3.54538 -0 -0 -3.17944 -0.23034 0 0 0 -0.6801 0 0.36243 0.13003 0 2.33926 -0.01964 0.16432 1.2797 -0.39019 0.912 -2.3123
GLY_209 -4.97624 0.5383 4.66619 -4e-05 0 0 2.60397 -2.54598 -0 -0 -2.59334 -0.44621 0 0 0 0 0 0.01818 0 0 0 0.49129 0 0.83697 0.12043 0.69086 -0.59563
ILE_210 -8.89915 1.11283 5.20727 -0.6664 0.52089 0.14999 3.30634 -3.14335 -0 -0 -2.23074 0.10727 0 0 0 0 0 0.1137 0.13479 0.6816 0 -0.36528 0 0.73287 0.16619 0.66389 -2.4073
VAL_211 -8.31181 1.11626 4.47655 -0.32157 0.27325 0.07362 3.60663 -3.15456 -0.03606 -0.26333 -2.22161 -0.10482 0 0 0 0 0 -0.03018 0.11052 0.12305 0 -0.17453 0 1.9342 -0.09014 0.68883 -2.30571
MET_212 -9.66907 1.16982 3.91549 -0.27524 0.0118 0.07657 2.3649 -2.56103 -0.00545 -0.0341 -2.11349 -0.06495 0 0 0 0 0 0.17997 0.14706 1.73713 0 0.03563 0 0.60916 0.0677 0.51582 -3.89228
TRP_213 -11.5221 1.59158 5.23159 -0.93534 0.03684 0.38543 3.35989 -3.52617 -0 -0 -3.22503 -0.34181 0 0 -0.58181 0 0 0.03964 0.01768 0 1.96043 -0.40678 0 1.6906 0.32769 0.78291 -5.11477
GLU_214 -6.92729 0.31977 7.3117 -0.62772 0.15462 1.14846 3.27179 -3.42865 -0.01089 -0.06792 -3.68855 -0.68572 0 0 0 0 0 -0.04695 0.01853 0 3.61133 -0.21966 0 -2.7348 -0.07754 0.8045 -1.87499
VAL_215 -8.11217 0.72985 3.19477 -0.29747 0.16111 0.05981 2.04448 -2.6769 -0 -0 -2.16299 -0.03786 0 0 0 0 0 0.01976 0.00794 0.02899 0 -0.42886 0 1.9342 -0.16449 0.82481 -4.87504
MET_216 -9.20939 1.62437 3.49733 -0.37217 0.17874 0.21249 1.35842 -2.20895 -0.01992 -0.12351 -0.78681 -0.62278 0 0 0 0 0 -0.05919 0.13718 3.4583 0 -0.1557 0 0.60916 -0.02026 1.069 -1.43371
SER_217 -4.76095 0.63371 5.21801 -0.03074 0.01623 0.0279 2.2339 -2.50636 -0.00545 -0.0341 -2.15534 -0.24552 0 0 0 0 0 -0.03206 0.00388 0.76183 0 -0.15678 0.68237 -0.77834 -0.26984 0.76526 -0.63238
TYR_218 -5.21611 0.61665 3.44811 -0.89905 0.28955 0.67349 2.01611 -2.13176 -0.0076 -0.0836 -0.89188 -0.54347 0 0 0 0 0 0.09181 0.04101 0 3.57193 0.17912 0.01313 1.2797 0.1913 0.72305 3.3615
GLY_219 -2.20407 0.2467 3.08294 -5e-05 0 0 0.70836 -1.49402 -0.01353 -0.12727 -1.36289 -0.37182 0 0 0 0 0 -0.11703 0 0 0 -1.50816 0 0.83697 -0.1271 0.86972 -1.58127
GLU_220 -3.83925 0.79047 4.44097 -0.47664 0.08861 0.72874 2.13371 -1.83684 -0.01007 -0.09643 -1.86859 -1.20257 0 0 -1.09389 0 0 0.33734 0.19712 0 5.02413 0.24629 0 -2.7348 -0.3969 0.68646 1.11785
ARG_221 -4.27091 1.00039 3.81347 -0.91364 0.19251 0.60724 1.94119 -1.61233 -0.02357 -0.08721 -2.65081 0.30516 0 0 -1.67569 0 0 -0.01809 0.04418 1.70826 0 0.18208 0 -1.2888 1.15444 1.08235 -0.50975
PRO_222 -4.83188 1.11222 2.98859 -0.20926 0.01227 0.15449 1.17259 -1.3543 -0 -0 0.21914 -0.03193 0 0 0 0 0 0.05658 0.02371 0.35778 0 -0.86105 0 -2.4119 0.93799 1.04133 -1.62364
TYR_223 -8.72252 1.14148 3.72528 -0.95162 0.47433 0.70368 2.44685 -2.61219 -0.01159 -0.09039 -1.41623 -0.572 0 0 0 -0.97571 0 0.245 0.02515 0 2.9975 0.05796 5e-05 1.2797 0.79452 0.82974 -0.63101
TRP_224 -8.37438 1.54086 4.89962 -0.87019 0.05947 0.31956 1.32684 -2.57661 -0.02357 -0.08721 -0.69196 -0.64108 0 0 0 0 0 -0.09045 0.29994 0 2.62751 -0.00021 0 1.6906 1.01902 0.99429 1.42205
ASP_225 -3.40676 0.46247 4.15135 -0.1204 0.02609 0.38802 1.43713 -1.75623 -0 -0 -2.97089 -0.47884 0 0 0 -0.61705 0 0.06012 0.03271 0 2.00395 -0.02713 0 -2.3716 0.35761 0.97906 -1.85039
MET_226 -8.47587 1.12858 3.03895 -0.30098 0.05371 0.16006 1.80377 -2.06727 -0 -0 -1.77551 -0.46627 0 0 0 0 0 0.03689 0.20081 2.0413 0 0.02707 0 0.60916 0.67359 0.85301 -2.459
SER_227 -4.70658 1.33253 5.90479 -0.03669 0.00024 0.06732 3.62025 -2.75086 -0 -0 -4.27374 -0.79617 0 0 -0.79596 -0.50797 0 -0.06027 0.58134 0.64303 0 0.0763 0.61091 -0.77834 0.25605 0.82669 -0.78711
ASN_228 -2.9377 0.15108 2.17994 -0.18969 0.05413 0.29694 0.74682 -1.29772 -0.01358 -0.13805 0.47299 -0.38757 0 0 0 0 0 -0.11771 4e-05 0 1.54932 0.18566 0 -0.93687 -0.06932 0.70011 0.24883
GLN_229 -2.97125 0.3147 3.33475 -0.66797 0.0993 0.74798 1.0351 -1.61734 -0 -0 0.03385 -0.65429 0 0 -0.48347 0 0 -0.03801 0.00455 0 2.30148 -0.18012 0 -0.18838 0.16767 0.33426 1.5728
ASP_230 -3.80205 0.66246 5.20343 -0.1126 0.00015 0.33297 2.92631 -2.31624 -0 -0 -2.95835 -0.70961 0 0 -0.31249 -0.50797 0 -0.03913 0.28427 0 2.36269 -0.35592 0 -2.3716 -0.00921 0.4297 -1.2932
VAL_231 -9.34927 2.07329 3.38448 -0.39098 0.4457 0.09439 2.94658 -3.17937 -0 -0 -2.34027 -0.2109 0 0 0 0 0 -0.23848 0.01982 0.6453 0 0.46352 0 1.9342 -0.01049 0.60574 -3.10675
ILE_232 -5.54151 0.75441 3.80427 -0.49957 0.36344 0.10004 1.78212 -2.2093 -0 -0 -0.7006 0.01741 0 0 0 0 0 -0.02348 0.04125 0.60452 0 -0.34294 0 0.73287 0.15038 0.59042 -0.37626
ASN_233 -4.92561 0.46526 5.34761 -0.17673 0.02462 0.26336 2.4775 -2.64747 -0 -0 -2.18319 -0.25913 0 0 0 0 0 -0.02143 0.02027 0 1.57232 0.19714 0 -0.93687 0.12575 0.4603 -0.19631
ALA_234 -5.73272 0.49571 4.16006 -0.02193 0 0 2.58069 -2.72553 -0 -0 -1.84243 -0.39074 0 0 0 0 0 0.02902 0 0 0 -0.38104 0 1.8394 -0.1844 0.36347 -1.81045
VAL_235 -7.00419 1.05622 3.58285 -0.30752 0.21273 0.06883 2.67282 -2.60205 -0.00307 -0.05152 -2.36093 -0.1145 0 0 0 0 0 -0.05531 0.00732 0.06257 0 -0.40089 0 1.9342 -0.24032 0.40776 -3.13501
GLU_236 -3.20873 0.14366 3.71302 -0.21162 0.01975 0.2762 1.43025 -1.71137 -0 -0 -0.21916 -0.56915 0 0 0 0 0 -0.06545 0.08292 0 3.09941 -0.35149 0 -2.7348 -0.32665 0.41472 -0.21849
GLN_237 -4.09024 0.32189 4.27929 -0.29053 0.06737 0.25666 1.35043 -2.02268 -0 -0 -1.47654 -0.61952 0 0 0 0 0 -0.05577 0.17489 0 2.76444 -0.18572 0 -0.18838 -0.62047 0.30762 -0.02726
ASP_238 -5.40289 0.38491 7.81743 -0.2414 0.0348 0.79621 3.20772 -3.19372 -0.02001 -0.20973 -5.52429 -0.42447 0 0 -1.21003 0 0 0.00917 0.07121 0 2.09706 -0.58679 0 -2.3716 -0.45854 0.30661 -4.91834
TYR_239 -6.0822 0.57329 4.24018 -0.6735 0.02496 0.05841 1.88175 -2.32479 -0.00142 -0.00544 -2.1868 -0.35877 0 0 0 -0.61705 0 -0.01989 0.02726 0 2.32825 -0.01855 0.09163 1.2797 -0.41415 0.50285 -1.69427
ARG_240 -8.01248 0.57135 5.64685 -0.70534 0.2088 0.5784 1.78308 -2.62893 -0 -0 -1.76207 -0.00888 0 0 -0.63368 0 0 0.10228 0.59682 3.11832 0 -0.12736 0 -1.2888 -0.24873 0.78662 -2.02372
LEU_241 -8.55018 1.60515 0.98496 -0.46628 0.1498 0.08321 1.3712 -1.71717 -0 -0 -0.60896 0.42841 0 0 0 0 0 -0.00817 0.50135 0.36144 0 -0.01748 0 0.18072 -0.28803 1.67132 -4.3187
PRO_242 -4.24264 0.95481 2.58247 -0.13718 0.00062 0.10087 0.97638 -1.02416 -0 -0 -0.41067 0.19689 0 0 0 0 0 -0.04812 0.0241 0.18839 0 -1.14635 0 -2.4119 -0.49577 2.09676 -2.7955
PRO_243 -2.94962 0.72314 1.5992 -0.12728 0.00453 0.09332 0.35683 -0.72275 -0 -0 0.08802 0.1975 0 0 0 0 0 -0.11802 0.02067 0.0824 0 -1.00889 0 -2.4119 -0.16303 1.70878 -2.62711
PRO_244 -6.66423 1.22685 2.56788 -0.1279 0.00355 0.09407 0.79957 -1.07978 -0.00361 -0.01941 0.92235 0.25324 0 0 0 0 0 -0.04017 0.03953 0.18913 0 -1.13732 0 -2.4119 -0.30076 1.20677 -4.48213
MET_245 -3.18075 0.08286 1.39394 -0.52003 0.24647 0.29562 0.32254 -0.84721 -0 -0 0.16424 -0.1784 0 0 0 0 0 -0.03742 0.07281 3.72529 0 0.04737 0 0.60916 -0.34279 0.59387 2.44757
ASP_246 -3.49355 0.16058 3.04826 -0.1168 0.00096 0.35859 0.60153 -1.38399 -0.00073 -0.01996 -0.52373 -0.48408 0 0 0 0 0 -0.0061 6e-05 0 2.25051 -0.32294 0 -2.3716 -0.07178 0.37841 -1.99637
CYS_247 -6.71091 1.48171 2.94516 -0.04319 0 0.01557 0.82725 -1.38732 -0.00361 -0.01941 -0.04431 -0.07448 0 0 -0.38273 0 0 0.30742 0.00655 0.19777 0 0.27428 0 3.6196 0.11654 0.78561 1.9115
PRO_248 -6.79813 0.86879 4.2785 -0.18943 0.00071 0.13286 2.25665 -1.92958 -0 -0 -2.74337 0.05509 0 0 0 0 0 0.09351 0.03317 0.36517 0 -0.83795 0 -2.4119 0.04461 1.0262 -5.7551
THR_249 -4.4093 0.55771 6.01638 -0.20613 0.17022 0.07597 2.64081 -2.68615 -0.00161 -0.05186 -3.4887 -0.0532 0 0 0 0 0 -0.05675 0.16765 0.05304 0 0.04357 2.26593 -1.0874 0.35234 0.70867 1.01116
ALA_250 -3.99738 0.4277 2.87842 -0.02257 0 0 1.63888 -1.89483 -0 -0 -1.56908 -0.37425 0 0 0 0 0 -0.07937 0 0 0 -0.41177 0 1.8394 0.2398 0.51581 -0.80924
LEU_251 -9.51879 1.62387 3.79176 -0.56549 0.27335 0.15159 2.89672 -2.61562 -0.01272 -0.06203 -1.94224 0.16209 0 0 0 0 0 -0.01039 0.7832 0.22219 0 -0.25382 0 0.18072 -0.39621 1.20303 -4.08879
HIS_252 -8.69927 0.77479 8.01505 -0.44498 0.16862 0.41695 3.17156 -3.90118 -0 -0 -2.96832 -0.57425 0 0 -0.38273 0 0 0.01551 0.1146 0 3.23743 0.03199 0 -0.45461 -0.15374 1.42067 -0.21189
GLN_253 -4.74027 0.32792 6.20773 -0.79538 0.1151 0.81805 2.64773 -2.84104 -0 -0 -2.68543 -0.79443 0 0 0 -0.72526 0 0.02296 0.05198 0 2.88025 -0.03015 0 -0.18838 -0.11959 0.80696 0.95874
LEU_254 -8.96335 0.78079 3.83933 -0.70271 0.23459 0.29265 2.50728 -2.71534 -0 -0 -2.02539 0.09551 0 0 0 0 0 -0.01025 0.11869 0.7887 0 -0.19347 0 0.18072 -0.02984 0.59657 -5.2055
MET_255 -11.3269 1.24481 5.76123 -0.30813 0.07625 0.04863 2.57795 -3.14097 -0 -0 -1.52409 -0.0926 0 0 0 0 0 0.1662 0.03985 1.09006 0 0.033 0 0.60916 0.04526 0.6932 -4.00706
LEU_256 -7.33833 0.82882 6.24716 -0.63106 0.34836 0.22014 3.20185 -3.28084 -0.01231 -0.05613 -2.17008 -0.10057 0 0 0 0 0 -0.01261 0.07787 1.16335 0 -0.19114 0 0.18072 0.03877 0.71028 -0.77575
ASP_257 -6.38264 0.55535 7.09728 -0.10163 0.00324 0.29914 3.18412 -3.3158 -0.01361 -0.1349 -3.25687 -0.45983 0 0 0 -0.72526 0 -0.07741 0.03082 0 1.69539 0.05823 0 -2.3716 -0.14893 0.45588 -3.60902
CYS_258 -7.79545 0.95314 4.23245 -0.06046 0.00808 0.02206 2.2768 -2.27321 -0 -0 -1.91904 -0.06224 0 0 0 0 0 -0.05328 0.07533 0.48285 0 0.15529 0 3.6196 -0.39451 0.36012 -0.37246
TRP_259 -14.198 2.27528 5.78018 -0.69649 0.06901 0.41226 3.07106 -4.05191 -0.01836 -0.16365 -2.01452 -0.29181 0 0 0 0 0 -0.05438 0.00614 0 2.85387 -0.01055 0 1.6906 -0.30302 0.51333 -5.13096
VAL_260 -7.37263 0.68663 5.04287 -0.27941 0.17112 0.05506 3.38816 -3.03173 -0.01361 -0.1349 -2.08813 0.19084 0 0 -0.95402 0 0 -0.02207 0.11428 0.1104 0 -0.32049 0 1.9342 -0.33593 0.75603 -2.10334
ARG_261 -5.52987 0.47825 4.89535 -0.79961 0.24075 0.5469 1.70976 -2.17304 -0.00641 -0.068 -1.5895 0.44793 0 0 -0.57635 0 0 -0.03708 0.26305 3.29569 0 -0.18006 0 -1.2888 -0.49892 0.66161 -0.20835
ASP_262 -6.17283 0.73377 7.84626 -0.20947 0.16726 0.66447 3.20496 -3.39852 -0.02758 -0.23091 -3.82277 -1.77971 0 0 -0.58394 0 0 -0.07703 0.03906 0 2.2444 -0.66213 0 -2.3716 -0.40914 0.51196 -4.3335
ARG_263 -4.33105 0.32656 4.19485 -0.75376 0.14566 0.5089 1.16695 -1.96564 -0.00595 -0.06886 0.47393 0.33587 0 0 0 0 0 -0.10686 0.0336 1.80099 0 -0.10151 0 -1.2888 -0.38413 0.32664 0.30741
ASN_264 -3.25599 0.34143 3.78141 -0.19132 0.02799 0.30377 0.94404 -1.67606 -0.02712 -0.23176 -2.13905 -0.42946 0 0 -0.58394 0 0 0.0096 0.01317 0 1.84583 -0.27869 0 -0.93687 -0.60707 0.17004 -2.92007
LEU_265 -4.03962 0.38215 3.30689 -0.48077 0.23542 0.11355 1.24947 -1.54489 -0 -0 -0.70549 0.14578 0 0 0 0 0 -0.00207 0.01602 0.58503 0 -0.17595 0 0.18072 -0.0888 0.20036 -0.6222
ARG_266 -9.62177 0.96416 9.1811 -0.78014 0.30439 0.59066 3.10416 -4.22376 -0.03701 -0.23967 -3.02717 0.43238 0 0 -0.95402 0 0 0.10046 1.07067 3.15172 0 0.00056 0 -1.2888 0.03589 1.22805 -0.00815
PRO_267 -5.28324 0.75909 2.56698 -0.13069 0.00112 0.09644 0.98594 -1.10204 -0 -0 -0.49542 0.22205 0 0 0 0 0 -0.05906 0.0321 0.19161 0 -1.10339 0 -2.4119 -0.65357 1.27365 -5.11034
LYS_268 -4.83992 0.3056 4.2673 -0.30083 0.0326 0.13103 2.40742 -2.10741 -0 -0 -2.45214 0.19332 0 0 -1.11634 0 0 0.10328 0.00041 1.79684 0 0.15376 0 -1.5107 -0.44912 0.24141 -3.14349
PHE_269 -8.91856 1.31993 2.01163 -1.07213 0.20546 0.46573 2.11857 -2.27413 -0 -0 -0.40985 0.09332 0 0 0 0 0 0.00656 0.01822 0 2.43847 -0.3571 0 1.0402 -0.07872 0.66679 -2.72559
SER_270 -3.81991 0.17983 3.99711 -0.02604 0 0.03969 1.31496 -1.87795 -0 -0 -0.53475 -1.09354 0 0 0 0 0 0.035 0.01702 0.3591 0 0.14789 0.60714 -0.77834 -0.27668 0.68591 -1.02357
GLN_271 -5.85348 0.40173 6.31112 -0.23313 0.02011 0.1603 3.24149 -2.8345 -0 -0 -3.8572 -0.39687 0 0 -1.11634 0 0 0.03295 0.00072 0 2.77333 -0.10418 0 -0.18838 -0.35949 0.3112 -1.69063
ILE_272 -9.63511 1.08672 4.37693 -0.48901 0.36137 0.0979 2.8428 -3.03562 -0.00058 -0.00508 -2.52471 0.10654 0 0 0 0 0 -0.02331 0.00576 0.52306 0 -0.40812 0 0.73287 -0.07989 0.46016 -5.60731
VAL_273 -8.79367 0.68179 3.98957 -0.31081 0.213 0.06856 2.50057 -3.08146 -0 -0 -2.50359 -0.00768 0 0 0 0 0 -0.02353 0.01023 0.05814 0 -0.22552 0 1.9342 0.05487 0.41989 -5.01545
ASN_274 -5.06588 0.18909 5.83694 -0.18715 0.04726 0.28533 2.62846 -2.75781 -0 -0 -2.60458 -0.29824 0 0 0 -0.46842 0 0.00192 0.00579 0 1.54602 0.16514 0 -0.93687 0.0775 0.38528 -1.15024
THR_275 -6.34269 0.53798 5.6 -0.20252 0.11965 0.0727 2.99469 -2.91334 -0.0055 -0.03763 -3.60155 -0.14054 0 0 0 0 0 0.01171 0.02358 0.12883 0 -0.00059 2.27456 -1.0874 0.07188 0.44418 -2.05199
LEU_276 -9.5139 1.38445 3.34574 -0.52447 0.30777 0.12179 2.35 -2.72995 -0 -0 -2.18785 0.26979 0 0 0 0 0 0.00248 0.27059 0.48917 0 -0.221 0 0.18072 -0.07923 0.70041 -5.83348
ASP_277 -5.87469 0.45297 7.62889 -0.18799 0.00113 0.616 3.01901 -3.2821 -0.02236 -0.16479 -3.64911 -0.19835 0 0 0 -1.17429 0 -0.02683 0.17629 0 3.0599 0.2947 0 -2.3716 -0.04263 0.60479 -1.14105
LYS_278 -4.38032 0.13827 5.04849 -0.30788 0.0268 0.13906 1.85704 -2.27869 -0 -0 -1.0853 0.00769 0 0 0 0 0 -0.048 0.01341 1.70286 0 -0.02686 0 -1.5107 -0.19354 0.22766 -0.67002
LEU_279 -6.90445 0.71936 3.58121 -0.48068 0.1665 0.10831 2.11248 -2.57596 -0.01475 -0.06093 -2.01955 0.2323 0 0 0 0 0 -0.03432 0.01008 0.51645 0 -0.20974 0 0.18072 -0.2625 0.4118 -4.52367
ILE_280 -7.60564 1.34025 3.38059 -0.74102 0.54308 0.28133 2.75409 -2.60735 -0.01005 -0.05512 -2.13006 0.30101 0 0 0 0 0 -0.06129 0.00791 0.94264 0 0.01611 0 0.73287 -0.13013 0.81173 -2.22904
ARG_281 -4.79577 0.54485 5.75999 -0.6122 0.07246 0.34839 2.77347 -2.68892 -0.02077 -0.10365 -4.29491 0.16912 0 0 0 -1.17429 0 -0.14906 0.14204 2.45023 0 -0.09609 0 -1.2888 -0.27115 0.97116 -2.2639
ASN_282 -4.46499 0.70369 4.98461 -0.18094 0.02603 0.26934 3.18667 -2.55178 -0 -0 -2.29742 -0.32634 0 0 0 0 0 -0.06808 0.00694 0 1.48773 0.06103 0 -0.93687 -0.22107 0.63811 0.31666
ALA_283 -5.06911 0.67182 3.55211 -0.02468 0 0 2.59776 -2.37606 -0.01475 -0.06093 -1.87964 -0.38534 0 0 0 0 0 -0.11199 0 0 0 -0.22636 0 1.8394 -0.41853 0.31212 -1.59419
ALA_284 -3.04672 0.37855 2.9765 -0.02397 0 0 1.44559 -1.66352 -0.00455 -0.01749 -1.00635 -0.37466 0 0 0 0 0 -0.01038 0 0 0 -0.38821 0 1.8394 -0.69958 0.30689 -0.28849
SER_285 -3.17597 0.38064 3.76359 -0.02662 0 0.04317 1.90289 -1.87718 -0.04728 -0.22353 -0.99034 -1.05545 0 0 0 0 0 0.00451 0.0041 0.5684 0 0.0698 0.6008 -0.77834 -0.18962 0.30363 -0.72279
LEU_286 -6.43986 0.87826 4.46291 -0.48187 0.20935 0.11202 2.99749 -2.63973 -0 -0 -0.81787 0.22213 0 0 0 0 0 -0.05732 0.15861 0.29193 0 -0.29532 0 0.18072 -0.03029 0.4014 -0.84743
LYS_287 -3.76447 0.2348 3.90908 -0.44134 0.07679 0.24952 1.42747 -1.79993 -0 -0 -1.12144 0.05955 0 0 0 0 0 -0.1447 0.04463 1.32694 0 -0.03146 0 -1.5107 -0.28661 0.46269 -1.30917
VAL_288 -3.20176 0.40654 2.45522 -0.31846 0.27363 0.0737 1.14569 -1.35151 -0.00901 -0.02788 -0.92755 -0.31474 0 0 0 0 0 0.04333 0.00364 0.31454 0 -0.18789 0 1.9342 -0.21598 0.42126 0.51698
ILE_289 -4.24541 0.44351 3.23434 -0.47824 0.35358 0.10399 2.08862 -2.00155 -0.04754 -0.24347 -0.75523 -0.07652 0 0 0 0 0 -0.01891 0.02188 0.42041 0 -0.73349 0 0.73287 -0.38773 0.46524 -1.12365
ALA_290 -1.22835 0.10606 1.29628 -0.02339 0 0 0.47739 -0.73331 -0.00901 -0.02788 0.44825 -0.36423 0 0 0 0 0 -0.07044 0 0 0 -0.40855 0 1.8394 -0.58826 0.35221 1.06617
SER_291 -2.09346 0.19544 2.12427 -0.03293 0.00443 0.05725 0.83343 -1.16738 -0 -0 -0.56547 -0.97263 0 0 -0.47699 0 0 -0.07304 0.00465 0.3525 0 -0.26045 0.6189 -0.77834 -0.63499 0.33564 -2.52915
ALA_292 -3.63116 0.34478 2.3404 -0.02474 1e-05 0 1.43522 -1.73358 -0.02103 -0.12359 -0.71304 -0.22754 0 0 0 0 0 -0.00657 0 0 0 -0.0845 0 1.8394 -0.73747 0.38694 -0.95649
GLN_293 -2.34319 0.16273 2.22039 -0.66264 0.14162 0.73568 0.92025 -1.15981 -0.00161 -0.05186 -0.80946 -0.6886 0 0 -0.47699 0 0 0.09204 0.0645 0 2.22813 -0.03627 0 -0.18838 -0.53274 0.47671 0.09048
SER:CtermProteinFull_294 -3.78539 0.49209 5.07342 -0.03869 0 0.10094 2.46079 -2.0808 -0.00041 -0.0059 -5.77716 1.01052 0 0 0 0 0 0 0.00255 0.2445 0 0 0.60533 -0.77834 -0.11762 0.52643 -2.06776
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639293 DOMAINID 632914 MODEL 3 EPHB3 AB 616-910
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 238.533
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 5.841763
REMARK    SCORE    fa_intra_rep:           3.151
REMARK    SCORE     hbond_lr_bb:         -44.421
REMARK    SCORE          fa_sol:         973.138
REMARK    SCORE atom_pair_constraint:       -1236.858
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           6.791
REMARK    SCORE           score:       -1837.658
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         109.250
REMARK    SCORE     hbond_bb_sc:         -64.185
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          11.308
REMARK    SCORE     hbond_sr_bb:        -124.284
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -43.175
REMARK    SCORE     cart_bonded:         225.024
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -36.490
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1751.874
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.951
REMARK    SCORE          fa_rep:         218.941
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -481.938
REMARK    SCORE     total_score:       -1837.658
REMARK    SCORE         p_aa_pp:         -50.885
REMARK    SCORE          fa_dun:         389.896
ATOM      1  N   PRO A   1       0.606   0.092  -0.100  1.00  9.270          N  
ATOM      2  CA  PRO A   1       2.023   0.067   0.244  1.00  8.840          C  
ATOM      3  C   PRO A   1       2.535   1.485   0.373  1.00  8.000          C  
ATOM      4  O   PRO A   1       1.853   2.410  -0.068  1.00  7.690          O  
ATOM      5  CB  PRO A   1       2.635  -0.657  -0.949  1.00 13.260          C  
ATOM      6  CG  PRO A   1       1.810  -0.191  -2.115  1.00 13.260          C  
ATOM      7  CD  PRO A   1       0.401  -0.013  -1.559  1.00 13.260          C  
ATOM      8  HA  PRO A   1       2.172  -0.495   1.179  1.00 10.610          H  
ATOM      9 1HB  PRO A   1       3.699  -0.386  -1.046  1.00 15.910          H  
ATOM     10 2HB  PRO A   1       2.593  -1.746  -0.797  1.00 15.910          H  
ATOM     11 1HG  PRO A   1       2.223   0.747  -2.516  1.00 15.910          H  
ATOM     12 2HG  PRO A   1       1.852  -0.930  -2.928  1.00 15.910          H  
ATOM     13 1HD  PRO A   1      -0.042   0.922  -1.935  1.00 15.910          H  
ATOM     14 2HD  PRO A   1      -0.227  -0.884  -1.792  1.00 15.910          H  
ATOM     15 1H   PRO A   1       0.308   1.243  -0.059  1.00 15.910          H  
ATOM     16 2H   PRO A   1      -0.096  -0.303   0.320  1.00 15.910          H  
ATOM     17  N   ASN A   2       3.699   1.655   0.987  1.00  7.870          N  
ATOM     18  CA  ASN A   2       4.295   2.974   1.158  1.00  7.380          C  
ATOM     19  C   ASN A   2       5.799   2.864   0.902  1.00  6.730          C  
ATOM     20  O   ASN A   2       6.308   1.764   0.676  1.00  6.380          O  
ATOM     21  CB  ASN A   2       3.986   3.503   2.557  1.00 10.530          C  
ATOM     22  CG  ASN A   2       3.963   5.017   2.661  1.00 10.530          C  
ATOM     23  OD1 ASN A   2       4.668   5.711   1.917  1.00 10.530          O  
ATOM     24  ND2 ASN A   2       3.168   5.529   3.570  1.00 10.530          N  
ATOM     25  H   ASN A   2       4.204   0.851   1.334  1.00  9.440          H  
ATOM     26  HA  ASN A   2       3.883   3.659   0.415  1.00  8.860          H  
ATOM     27 1HB  ASN A   2       3.015   3.122   2.876  1.00 12.630          H  
ATOM     28 2HB  ASN A   2       4.730   3.120   3.256  1.00 12.630          H  
ATOM     29 1HD2 ASN A   2       3.110   6.522   3.684  1.00 12.630          H  
ATOM     30 2HD2 ASN A   2       2.614   4.928   4.147  1.00 12.630          H  
ATOM     31  N   GLU A   3       6.513   3.984   0.965  1.00  6.770          N  
ATOM     32  CA  GLU A   3       7.959   3.982   0.761  1.00  6.510          C  
ATOM     33  C   GLU A   3       8.644   5.002   1.659  1.00  6.070          C  
ATOM     34  O   GLU A   3       8.256   6.170   1.700  1.00  5.760          O  
ATOM     35  CB  GLU A   3       8.268   4.290  -0.705  1.00  9.220          C  
ATOM     36  CG  GLU A   3       9.729   4.247  -1.056  1.00  9.220          C  
ATOM     37  CD  GLU A   3       9.995   4.483  -2.510  1.00  9.220          C  
ATOM     38  OE1 GLU A   3       9.061   4.630  -3.258  1.00  9.220          O  
ATOM     39  OE2 GLU A   3      11.144   4.520  -2.876  1.00  9.220          O  
ATOM     40  H   GLU A   3       6.026   4.855   1.153  1.00  8.120          H  
ATOM     41  HA  GLU A   3       8.346   2.995   1.010  1.00  7.810          H  
ATOM     42 1HB  GLU A   3       7.751   3.571  -1.340  1.00 11.060          H  
ATOM     43 2HB  GLU A   3       7.892   5.281  -0.955  1.00 11.060          H  
ATOM     44 1HG  GLU A   3      10.272   4.991  -0.474  1.00 11.060          H  
ATOM     45 2HG  GLU A   3      10.096   3.268  -0.784  1.00 11.060          H  
ATOM     46  N   ALA A   4       9.677   4.563   2.372  1.00  6.270          N  
ATOM     47  CA  ALA A   4      10.400   5.452   3.271  1.00  6.170          C  
ATOM     48  C   ALA A   4      11.754   4.894   3.660  1.00  5.670          C  
ATOM     49  O   ALA A   4      11.921   3.676   3.721  1.00  5.380          O  
ATOM     50  CB  ALA A   4       9.579   5.672   4.537  1.00  8.680          C  
ATOM     51  H   ALA A   4       9.964   3.596   2.283  1.00  7.520          H  
ATOM     52  HA  ALA A   4      10.557   6.402   2.760  1.00  7.400          H  
ATOM     53 1HB  ALA A   4      10.108   6.355   5.198  1.00 10.410          H  
ATOM     54 2HB  ALA A   4       8.612   6.100   4.278  1.00 10.410          H  
ATOM     55 3HB  ALA A   4       9.430   4.731   5.040  1.00 10.410          H  
ATOM     56  N   VAL A   5      12.671   5.778   4.052  1.00  5.770          N  
ATOM     57  CA  VAL A   5      13.966   5.342   4.572  1.00  5.650          C  
ATOM     58  C   VAL A   5      13.772   4.504   5.815  1.00  5.170          C  
ATOM     59  O   VAL A   5      14.435   3.484   5.985  1.00  4.890          O  
ATOM     60  CB  VAL A   5      14.895   6.531   4.862  1.00  7.960          C  
ATOM     61  CG1 VAL A   5      16.166   6.059   5.614  1.00  7.960          C  
ATOM     62  CG2 VAL A   5      15.285   7.178   3.534  1.00  7.960          C  
ATOM     63  H   VAL A   5      12.466   6.769   3.977  1.00  6.920          H  
ATOM     64  HA  VAL A   5      14.445   4.724   3.816  1.00  6.780          H  
ATOM     65  HB  VAL A   5      14.384   7.255   5.500  1.00  9.550          H  
ATOM     66 1HG1 VAL A   5      16.805   6.919   5.802  1.00  9.550          H  
ATOM     67 2HG1 VAL A   5      15.898   5.606   6.572  1.00  9.550          H  
ATOM     68 3HG1 VAL A   5      16.703   5.332   5.009  1.00  9.550          H  
ATOM     69 1HG2 VAL A   5      15.942   8.029   3.721  1.00  9.550          H  
ATOM     70 2HG2 VAL A   5      15.803   6.446   2.914  1.00  9.550          H  
ATOM     71 3HG2 VAL A   5      14.393   7.520   3.015  1.00  9.550          H  
ATOM     72  N   ARG A   6      12.891   4.956   6.694  1.00  5.310          N  
ATOM     73  CA  ARG A   6      12.568   4.241   7.911  1.00  5.340          C  
ATOM     74  C   ARG A   6      12.191   2.790   7.613  1.00  4.970          C  
ATOM     75  O   ARG A   6      12.701   1.855   8.238  1.00  4.970          O  
ATOM     76  CB  ARG A   6      11.412   4.940   8.582  1.00  7.460          C  
ATOM     77  CG  ARG A   6      10.933   4.385   9.895  1.00  7.460          C  
ATOM     78  CD  ARG A   6       9.645   5.022  10.265  1.00  7.460          C  
ATOM     79  NE  ARG A   6       8.540   4.591   9.380  1.00  7.460          N  
ATOM     80  CZ  ARG A   6       7.473   5.324   8.995  1.00  7.460          C  
ATOM     81  NH1 ARG A   6       7.292   6.599   9.334  1.00  7.460          N  
ATOM     82  NH2 ARG A   6       6.590   4.701   8.246  1.00  7.460          N  
ATOM     83  H   ARG A   6      12.454   5.847   6.514  1.00  6.370          H  
ATOM     84  HA  ARG A   6      13.438   4.261   8.569  1.00  6.410          H  
ATOM     85 1HB  ARG A   6      11.707   5.952   8.753  1.00  8.960          H  
ATOM     86 2HB  ARG A   6      10.566   4.964   7.902  1.00  8.960          H  
ATOM     87 1HG  ARG A   6      10.776   3.310   9.821  1.00  8.960          H  
ATOM     88 2HG  ARG A   6      11.667   4.604  10.673  1.00  8.960          H  
ATOM     89 1HD  ARG A   6       9.390   4.767  11.291  1.00  8.960          H  
ATOM     90 2HD  ARG A   6       9.761   6.090  10.177  1.00  8.960          H  
ATOM     91  HE  ARG A   6       8.524   3.613   9.041  1.00  8.960          H  
ATOM     92 1HH1 ARG A   6       7.976   7.116   9.905  1.00  8.960          H  
ATOM     93 2HH1 ARG A   6       6.474   7.091   9.015  1.00  8.960          H  
ATOM     94 1HH2 ARG A   6       6.769   3.707   8.023  1.00  8.960          H  
ATOM     95 2HH2 ARG A   6       5.763   5.173   7.916  1.00  8.960          H  
ATOM     96  N   GLU A   7      11.282   2.610   6.658  1.00  4.940          N  
ATOM     97  CA  GLU A   7      10.827   1.279   6.303  1.00  4.990          C  
ATOM     98  C   GLU A   7      11.948   0.454   5.668  1.00  4.560          C  
ATOM     99  O   GLU A   7      12.060  -0.744   5.918  1.00  4.630          O  
ATOM    100  CB  GLU A   7       9.625   1.378   5.361  1.00  6.970          C  
ATOM    101  CG  GLU A   7       8.376   1.967   6.030  1.00  6.970          C  
ATOM    102  CD  GLU A   7       7.916   1.157   7.212  1.00  6.970          C  
ATOM    103  OE1 GLU A   7       7.836  -0.037   7.102  1.00  6.970          O  
ATOM    104  OE2 GLU A   7       7.648   1.741   8.251  1.00  6.970          O  
ATOM    105  H   GLU A   7      10.884   3.417   6.204  1.00  5.930          H  
ATOM    106  HA  GLU A   7      10.513   0.770   7.209  1.00  5.990          H  
ATOM    107 1HB  GLU A   7       9.885   2.013   4.511  1.00  8.360          H  
ATOM    108 2HB  GLU A   7       9.378   0.392   4.974  1.00  8.360          H  
ATOM    109 1HG  GLU A   7       8.602   2.973   6.376  1.00  8.360          H  
ATOM    110 2HG  GLU A   7       7.575   2.034   5.294  1.00  8.360          H  
ATOM    111  N   PHE A   8      12.812   1.094   4.873  1.00  4.380          N  
ATOM    112  CA  PHE A   8      13.939   0.392   4.262  1.00  4.250          C  
ATOM    113  C   PHE A   8      14.888  -0.080   5.362  1.00  3.990          C  
ATOM    114  O   PHE A   8      15.417  -1.190   5.332  1.00  3.860          O  
ATOM    115  CB  PHE A   8      14.747   1.322   3.348  1.00  6.000          C  
ATOM    116  CG  PHE A   8      14.066   1.841   2.106  1.00  6.000          C  
ATOM    117  CD1 PHE A   8      12.990   1.195   1.487  1.00  6.000          C  
ATOM    118  CD2 PHE A   8      14.531   3.028   1.548  1.00  6.000          C  
ATOM    119  CE1 PHE A   8      12.420   1.741   0.356  1.00  6.000          C  
ATOM    120  CE2 PHE A   8      13.960   3.559   0.432  1.00  6.000          C  
ATOM    121  CZ  PHE A   8      12.912   2.920  -0.167  1.00  6.000          C  
ATOM    122  H   PHE A   8      12.638   2.074   4.633  1.00  5.260          H  
ATOM    123  HA  PHE A   8      13.579  -0.481   3.721  1.00  5.100          H  
ATOM    124 1HB  PHE A   8      15.069   2.181   3.926  1.00  7.200          H  
ATOM    125 2HB  PHE A   8      15.645   0.805   3.033  1.00  7.200          H  
ATOM    126  HD1 PHE A   8      12.594   0.264   1.891  1.00  7.200          H  
ATOM    127  HD2 PHE A   8      15.369   3.540   2.018  1.00  7.200          H  
ATOM    128  HE1 PHE A   8      11.584   1.240  -0.131  1.00  7.200          H  
ATOM    129  HE2 PHE A   8      14.340   4.490   0.011  1.00  7.200          H  
ATOM    130  HZ  PHE A   8      12.465   3.350  -1.067  1.00  7.200          H  
ATOM    131  N   ALA A   9      15.092   0.773   6.370  1.00  4.230          N  
ATOM    132  CA  ALA A   9      15.984   0.457   7.469  1.00  4.550          C  
ATOM    133  C   ALA A   9      15.564  -0.817   8.172  1.00  4.500          C  
ATOM    134  O   ALA A   9      16.420  -1.580   8.583  1.00  4.800          O  
ATOM    135  CB  ALA A   9      16.021   1.599   8.476  1.00  6.240          C  
ATOM    136  H   ALA A   9      14.659   1.698   6.325  1.00  5.080          H  
ATOM    137  HA  ALA A   9      16.982   0.308   7.060  1.00  5.460          H  
ATOM    138 1HB  ALA A   9      16.705   1.347   9.271  1.00  7.490          H  
ATOM    139 2HB  ALA A   9      16.349   2.511   7.975  1.00  7.490          H  
ATOM    140 3HB  ALA A   9      15.037   1.751   8.892  1.00  7.490          H  
ATOM    141  N   LYS A  10      14.259  -1.075   8.285  1.00  4.470          N  
ATOM    142  CA  LYS A  10      13.701  -2.263   8.961  1.00  4.890          C  
ATOM    143  C   LYS A  10      14.085  -3.625   8.334  1.00  4.610          C  
ATOM    144  O   LYS A  10      13.990  -4.689   8.991  1.00  5.090          O  
ATOM    145  CB  LYS A  10      12.174  -2.147   9.022  1.00  6.680          C  
ATOM    146  CG  LYS A  10      11.656  -1.048   9.961  1.00  6.680          C  
ATOM    147  CD  LYS A  10      10.126  -0.948   9.931  1.00  6.680          C  
ATOM    148  CE  LYS A  10       9.607   0.078  10.937  1.00  6.680          C  
ATOM    149  NZ  LYS A  10       8.124   0.316  10.799  1.00  6.680          N  
ATOM    150  H   LYS A  10      13.610  -0.361   7.933  1.00  5.360          H  
ATOM    151  HA  LYS A  10      14.058  -2.268   9.974  1.00  5.870          H  
ATOM    152 1HB  LYS A  10      11.781  -1.961   8.029  1.00  8.010          H  
ATOM    153 2HB  LYS A  10      11.759  -3.092   9.364  1.00  8.010          H  
ATOM    154 1HG  LYS A  10      11.995  -1.220  10.972  1.00  8.010          H  
ATOM    155 2HG  LYS A  10      12.065  -0.099   9.636  1.00  8.010          H  
ATOM    156 1HD  LYS A  10       9.797  -0.658   8.933  1.00  8.010          H  
ATOM    157 2HD  LYS A  10       9.696  -1.920  10.161  1.00  8.010          H  
ATOM    158 1HE  LYS A  10       9.810  -0.297  11.938  1.00  8.010          H  
ATOM    159 2HE  LYS A  10      10.132   1.024  10.800  1.00  8.010          H  
ATOM    160 1HZ  LYS A  10       7.822   0.984  11.487  1.00  8.010          H  
ATOM    161 2HZ  LYS A  10       7.933   0.705   9.846  1.00  8.010          H  
ATOM    162 3HZ  LYS A  10       7.614  -0.545  10.922  1.00  8.010          H  
ATOM    163  N   GLU A  11      14.516  -3.603   7.067  1.00  4.120          N  
ATOM    164  CA  GLU A  11      14.792  -4.806   6.282  1.00  4.160          C  
ATOM    165  C   GLU A  11      16.214  -5.402   6.317  1.00  3.790          C  
ATOM    166  O   GLU A  11      16.543  -6.207   5.443  1.00  4.160          O  
ATOM    167  CB  GLU A  11      14.423  -4.544   4.810  1.00  5.810          C  
ATOM    168  CG  GLU A  11      12.937  -4.243   4.577  1.00  5.810          C  
ATOM    169  CD  GLU A  11      12.540  -4.106   3.113  1.00  5.810          C  
ATOM    170  OE1 GLU A  11      13.371  -4.289   2.256  1.00  5.810          O  
ATOM    171  OE2 GLU A  11      11.392  -3.806   2.864  1.00  5.810          O  
ATOM    172  H   GLU A  11      14.662  -2.697   6.602  1.00  4.940          H  
ATOM    173  HA  GLU A  11      14.122  -5.579   6.652  1.00  4.990          H  
ATOM    174 1HB  GLU A  11      14.997  -3.691   4.443  1.00  6.970          H  
ATOM    175 2HB  GLU A  11      14.690  -5.407   4.201  1.00  6.970          H  
ATOM    176 1HG  GLU A  11      12.357  -5.032   5.025  1.00  6.970          H  
ATOM    177 2HG  GLU A  11      12.692  -3.314   5.098  1.00  6.970          H  
ATOM    178  N   ILE A  12      17.085  -5.025   7.252  1.00  3.300          N  
ATOM    179  CA  ILE A  12      18.411  -5.630   7.232  1.00  3.150          C  
ATOM    180  C   ILE A  12      18.293  -7.105   7.604  1.00  3.150          C  
ATOM    181  O   ILE A  12      17.621  -7.470   8.566  1.00  3.210          O  
ATOM    182  CB  ILE A  12      19.382  -4.926   8.217  1.00  4.470          C  
ATOM    183  CG1 ILE A  12      19.537  -3.435   7.880  1.00  4.470          C  
ATOM    184  CG2 ILE A  12      20.769  -5.627   8.261  1.00  4.470          C  
ATOM    185  CD1 ILE A  12      20.117  -3.082   6.537  1.00  4.470          C  
ATOM    186  H   ILE A  12      16.846  -4.371   8.007  1.00  3.960          H  
ATOM    187  HA  ILE A  12      18.815  -5.573   6.225  1.00  3.780          H  
ATOM    188  HB  ILE A  12      18.951  -4.959   9.189  1.00  5.360          H  
ATOM    189 1HG1 ILE A  12      18.550  -2.978   7.937  1.00  5.360          H  
ATOM    190 2HG1 ILE A  12      20.148  -3.003   8.653  1.00  5.360          H  
ATOM    191 1HG2 ILE A  12      21.405  -5.119   8.980  1.00  5.360          H  
ATOM    192 2HG2 ILE A  12      20.662  -6.664   8.563  1.00  5.360          H  
ATOM    193 3HG2 ILE A  12      21.238  -5.593   7.280  1.00  5.360          H  
ATOM    194 1HD1 ILE A  12      20.160  -2.001   6.445  1.00  5.360          H  
ATOM    195 2HD1 ILE A  12      21.113  -3.479   6.444  1.00  5.360          H  
ATOM    196 3HD1 ILE A  12      19.493  -3.481   5.746  1.00  5.360          H  
ATOM    197  N   ASP A  13      18.918  -7.962   6.805  1.00  3.340          N  
ATOM    198  CA  ASP A  13      18.935  -9.398   7.059  1.00  3.530          C  
ATOM    199  C   ASP A  13      20.063  -9.698   8.027  1.00  3.240          C  
ATOM    200  O   ASP A  13      21.232  -9.527   7.674  1.00  3.110          O  
ATOM    201  CB  ASP A  13      19.071 -10.213   5.766  1.00  4.870          C  
ATOM    202  CG  ASP A  13      19.022 -11.759   5.995  1.00  4.870          C  
ATOM    203  OD1 ASP A  13      19.579 -12.232   6.986  1.00  4.870          O  
ATOM    204  OD2 ASP A  13      18.425 -12.448   5.198  1.00  4.870          O  
ATOM    205  H   ASP A  13      19.412  -7.591   6.004  1.00  4.010          H  
ATOM    206  HA  ASP A  13      17.992  -9.679   7.534  1.00  4.240          H  
ATOM    207 1HB  ASP A  13      18.266  -9.938   5.080  1.00  5.840          H  
ATOM    208 2HB  ASP A  13      20.015  -9.963   5.279  1.00  5.840          H  
ATOM    209  N   VAL A  14      19.708 -10.121   9.232  1.00  3.360          N  
ATOM    210  CA  VAL A  14      20.634 -10.328  10.336  1.00  3.310          C  
ATOM    211  C   VAL A  14      21.797 -11.254   9.998  1.00  3.290          C  
ATOM    212  O   VAL A  14      22.799 -11.242  10.702  1.00  3.220          O  
ATOM    213  CB  VAL A  14      19.895 -10.917  11.550  1.00  4.650          C  
ATOM    214  CG1 VAL A  14      19.604 -12.404  11.339  1.00  4.650          C  
ATOM    215  CG2 VAL A  14      20.671 -10.646  12.832  1.00  4.650          C  
ATOM    216  H   VAL A  14      18.717 -10.238   9.390  1.00  4.030          H  
ATOM    217  HA  VAL A  14      21.029  -9.356  10.619  1.00  3.970          H  
ATOM    218  HB  VAL A  14      18.958 -10.442  11.608  1.00  5.580          H  
ATOM    219 1HG1 VAL A  14      19.037 -12.781  12.180  1.00  5.580          H  
ATOM    220 2HG1 VAL A  14      19.040 -12.539  10.426  1.00  5.580          H  
ATOM    221 3HG1 VAL A  14      20.528 -12.973  11.272  1.00  5.580          H  
ATOM    222 1HG2 VAL A  14      20.105 -11.025  13.683  1.00  5.580          H  
ATOM    223 2HG2 VAL A  14      21.643 -11.128  12.813  1.00  5.580          H  
ATOM    224 3HG2 VAL A  14      20.805  -9.582  12.938  1.00  5.580          H  
ATOM    225  N   SER A  15      21.673 -12.095   8.968  1.00  3.540          N  
ATOM    226  CA  SER A  15      22.757 -13.008   8.615  1.00  3.730          C  
ATOM    227  C   SER A  15      24.014 -12.263   8.152  1.00  3.530          C  
ATOM    228  O   SER A  15      25.117 -12.825   8.142  1.00  3.760          O  
ATOM    229  CB  SER A  15      22.302 -13.984   7.552  1.00  5.150          C  
ATOM    230  OG  SER A  15      22.034 -13.328   6.355  1.00  5.150          O  
ATOM    231  H   SER A  15      20.825 -12.073   8.383  1.00  4.250          H  
ATOM    232  HA  SER A  15      23.014 -13.580   9.506  1.00  4.480          H  
ATOM    233 1HB  SER A  15      23.077 -14.731   7.394  1.00  6.180          H  
ATOM    234 2HB  SER A  15      21.406 -14.501   7.890  1.00  6.180          H  
ATOM    235  HG  SER A  15      21.124 -12.977   6.458  1.00  6.180          H  
ATOM    236  N   CYS A  16      23.857 -10.985   7.788  1.00  3.240          N  
ATOM    237  CA  CYS A  16      24.964 -10.147   7.350  1.00  3.230          C  
ATOM    238  C   CYS A  16      25.509  -9.322   8.506  1.00  3.000          C  
ATOM    239  O   CYS A  16      26.443  -8.539   8.314  1.00  3.160          O  
ATOM    240  CB  CYS A  16      24.548  -9.147   6.269  1.00  4.530          C  
ATOM    241  SG  CYS A  16      23.498  -7.782   6.884  1.00  4.530          S  
ATOM    242  H   CYS A  16      22.916 -10.587   7.819  1.00  3.890          H  
ATOM    243  HA  CYS A  16      25.757 -10.785   6.964  1.00  3.880          H  
ATOM    244 1HB  CYS A  16      25.436  -8.713   5.815  1.00  5.430          H  
ATOM    245 2HB  CYS A  16      23.996  -9.666   5.487  1.00  5.430          H  
ATOM    246  HG  CYS A  16      22.442  -8.542   7.196  1.00  5.430          H  
ATOM    247  N   VAL A  17      24.878  -9.426   9.679  1.00  2.810          N  
ATOM    248  CA  VAL A  17      25.268  -8.609  10.800  1.00  2.760          C  
ATOM    249  C   VAL A  17      26.256  -9.343  11.664  1.00  2.890          C  
ATOM    250  O   VAL A  17      26.005 -10.458  12.122  1.00  3.000          O  
ATOM    251  CB  VAL A  17      24.042  -8.177  11.614  1.00  3.880          C  
ATOM    252  CG1 VAL A  17      24.478  -7.330  12.833  1.00  3.880          C  
ATOM    253  CG2 VAL A  17      23.116  -7.403  10.687  1.00  3.880          C  
ATOM    254  H   VAL A  17      24.140 -10.117   9.816  1.00  3.370          H  
ATOM    255  HA  VAL A  17      25.738  -7.726  10.411  1.00  3.310          H  
ATOM    256  HB  VAL A  17      23.523  -9.058  11.992  1.00  4.660          H  
ATOM    257 1HG1 VAL A  17      23.615  -7.026  13.393  1.00  4.660          H  
ATOM    258 2HG1 VAL A  17      25.133  -7.909  13.483  1.00  4.660          H  
ATOM    259 3HG1 VAL A  17      25.011  -6.441  12.481  1.00  4.660          H  
ATOM    260 1HG2 VAL A  17      22.233  -7.102  11.226  1.00  4.660          H  
ATOM    261 2HG2 VAL A  17      23.642  -6.531  10.305  1.00  4.660          H  
ATOM    262 3HG2 VAL A  17      22.826  -8.034   9.853  1.00  4.660          H  
ATOM    263  N   LYS A  18      27.392  -8.715  11.887  1.00  3.120          N  
ATOM    264  CA  LYS A  18      28.437  -9.387  12.641  1.00  3.390          C  
ATOM    265  C   LYS A  18      28.861  -8.563  13.835  1.00  3.390          C  
ATOM    266  O   LYS A  18      28.874  -7.334  13.763  1.00  3.510          O  
ATOM    267  CB  LYS A  18      29.642  -9.646  11.726  1.00  4.640          C  
ATOM    268  CG  LYS A  18      29.281 -10.401  10.413  1.00  4.640          C  
ATOM    269  CD  LYS A  18      28.792 -11.834  10.634  1.00  4.640          C  
ATOM    270  CE  LYS A  18      28.436 -12.488   9.305  1.00  4.640          C  
ATOM    271  NZ  LYS A  18      27.787 -13.816   9.491  1.00  4.640          N  
ATOM    272  H   LYS A  18      27.483  -7.775  11.491  1.00  3.740          H  
ATOM    273  HA  LYS A  18      28.057 -10.333  13.024  1.00  4.070          H  
ATOM    274 1HB  LYS A  18      30.109  -8.702  11.464  1.00  5.570          H  
ATOM    275 2HB  LYS A  18      30.384 -10.236  12.263  1.00  5.570          H  
ATOM    276 1HG  LYS A  18      28.509  -9.847   9.875  1.00  5.570          H  
ATOM    277 2HG  LYS A  18      30.166 -10.434   9.781  1.00  5.570          H  
ATOM    278 1HD  LYS A  18      29.569 -12.417  11.126  1.00  5.570          H  
ATOM    279 2HD  LYS A  18      27.906 -11.846  11.255  1.00  5.570          H  
ATOM    280 1HE  LYS A  18      27.745 -11.836   8.766  1.00  5.570          H  
ATOM    281 2HE  LYS A  18      29.339 -12.616   8.712  1.00  5.570          H  
ATOM    282 1HZ  LYS A  18      27.554 -14.207   8.587  1.00  5.570          H  
ATOM    283 2HZ  LYS A  18      28.410 -14.438   9.980  1.00  5.570          H  
ATOM    284 3HZ  LYS A  18      26.934 -13.694  10.032  1.00  5.570          H  
ATOM    285  N   ILE A  19      29.234  -9.238  14.928  1.00  3.480          N  
ATOM    286  CA  ILE A  19      29.734  -8.548  16.120  1.00  3.610          C  
ATOM    287  C   ILE A  19      31.221  -8.854  16.337  1.00  3.890          C  
ATOM    288  O   ILE A  19      31.650 -10.010  16.298  1.00  4.190          O  
ATOM    289  CB  ILE A  19      28.881  -8.891  17.377  1.00  5.000          C  
ATOM    290  CG1 ILE A  19      29.383  -8.046  18.621  1.00  5.000          C  
ATOM    291  CG2 ILE A  19      28.916 -10.396  17.672  1.00  5.000          C  
ATOM    292  CD1 ILE A  19      28.406  -8.006  19.812  1.00  5.000          C  
ATOM    293  H   ILE A  19      29.186 -10.248  14.914  1.00  4.180          H  
ATOM    294  HA  ILE A  19      29.648  -7.472  15.963  1.00  4.330          H  
ATOM    295  HB  ILE A  19      27.853  -8.615  17.188  1.00  6.000          H  
ATOM    296 1HG1 ILE A  19      30.332  -8.461  18.972  1.00  6.000          H  
ATOM    297 2HG1 ILE A  19      29.560  -7.014  18.294  1.00  6.000          H  
ATOM    298 1HG2 ILE A  19      28.292 -10.620  18.530  1.00  6.000          H  
ATOM    299 2HG2 ILE A  19      28.542 -10.943  16.814  1.00  6.000          H  
ATOM    300 3HG2 ILE A  19      29.934 -10.716  17.887  1.00  6.000          H  
ATOM    301 1HD1 ILE A  19      28.823  -7.403  20.615  1.00  6.000          H  
ATOM    302 2HD1 ILE A  19      27.479  -7.566  19.474  1.00  6.000          H  
ATOM    303 3HD1 ILE A  19      28.221  -9.005  20.188  1.00  6.000          H  
ATOM    304  N   GLU A  20      31.979  -7.790  16.549  1.00  4.030          N  
ATOM    305  CA  GLU A  20      33.426  -7.760  16.760  1.00  4.430          C  
ATOM    306  C   GLU A  20      33.759  -7.185  18.153  1.00  4.560          C  
ATOM    307  O   GLU A  20      32.868  -6.941  18.956  1.00  4.670          O  
ATOM    308  CB  GLU A  20      34.099  -6.963  15.647  1.00  6.040          C  
ATOM    309  CG  GLU A  20      33.953  -7.516  14.224  1.00  6.040          C  
ATOM    310  CD  GLU A  20      34.721  -6.664  13.213  1.00  6.040          C  
ATOM    311  OE1 GLU A  20      35.367  -5.739  13.648  1.00  6.040          O  
ATOM    312  OE2 GLU A  20      34.669  -6.940  12.030  1.00  6.040          O  
ATOM    313  H   GLU A  20      31.507  -6.881  16.547  1.00  4.840          H  
ATOM    314  HA  GLU A  20      33.806  -8.781  16.721  1.00  5.320          H  
ATOM    315 1HB  GLU A  20      33.634  -6.025  15.619  1.00  7.250          H  
ATOM    316 2HB  GLU A  20      35.156  -6.815  15.865  1.00  7.250          H  
ATOM    317 1HG  GLU A  20      34.326  -8.539  14.197  1.00  7.250          H  
ATOM    318 2HG  GLU A  20      32.894  -7.533  13.955  1.00  7.250          H  
ATOM    319  N   GLU A  21      35.039  -7.046  18.474  1.00  4.850          N  
ATOM    320  CA  GLU A  21      35.502  -6.523  19.769  1.00  5.100          C  
ATOM    321  C   GLU A  21      34.955  -5.131  20.177  1.00  4.970          C  
ATOM    322  O   GLU A  21      34.542  -4.313  19.339  1.00  5.040          O  
ATOM    323  CB  GLU A  21      37.028  -6.503  19.775  1.00  7.040          C  
ATOM    324  CG  GLU A  21      37.656  -7.904  19.729  1.00  7.040          C  
ATOM    325  CD  GLU A  21      37.767  -8.461  18.332  1.00  7.040          C  
ATOM    326  OE1 GLU A  21      37.386  -7.775  17.409  1.00  7.040          O  
ATOM    327  OE2 GLU A  21      38.213  -9.567  18.185  1.00  7.040          O  
ATOM    328  H   GLU A  21      35.754  -7.296  17.783  1.00  5.820          H  
ATOM    329  HA  GLU A  21      35.180  -7.230  20.533  1.00  6.120          H  
ATOM    330 1HB  GLU A  21      37.391  -5.930  18.921  1.00  8.450          H  
ATOM    331 2HB  GLU A  21      37.383  -6.001  20.677  1.00  8.450          H  
ATOM    332 1HG  GLU A  21      38.651  -7.860  20.171  1.00  8.450          H  
ATOM    333 2HG  GLU A  21      37.051  -8.578  20.333  1.00  8.450          H  
ATOM    334  N   VAL A  22      34.978  -4.884  21.500  1.00  5.000          N  
ATOM    335  CA  VAL A  22      34.509  -3.638  22.128  1.00  5.060          C  
ATOM    336  C   VAL A  22      35.095  -2.393  21.482  1.00  5.480          C  
ATOM    337  O   VAL A  22      36.291  -2.345  21.180  1.00  5.860          O  
ATOM    338  CB  VAL A  22      34.835  -3.661  23.640  1.00  7.060          C  
ATOM    339  CG1 VAL A  22      36.354  -3.666  23.880  1.00  7.060          C  
ATOM    340  CG2 VAL A  22      34.189  -2.441  24.327  1.00  7.060          C  
ATOM    341  H   VAL A  22      35.335  -5.618  22.099  1.00  6.000          H  
ATOM    342  HA  VAL A  22      33.441  -3.586  22.050  1.00  6.070          H  
ATOM    343  HB  VAL A  22      34.430  -4.576  24.067  1.00  8.470          H  
ATOM    344 1HG1 VAL A  22      36.549  -3.708  24.950  1.00  8.470          H  
ATOM    345 2HG1 VAL A  22      36.803  -4.532  23.400  1.00  8.470          H  
ATOM    346 3HG1 VAL A  22      36.811  -2.767  23.483  1.00  8.470          H  
ATOM    347 1HG2 VAL A  22      34.404  -2.476  25.389  1.00  8.470          H  
ATOM    348 2HG2 VAL A  22      34.594  -1.514  23.923  1.00  8.470          H  
ATOM    349 3HG2 VAL A  22      33.108  -2.463  24.166  1.00  8.470          H  
ATOM    350  N   ILE A  23      34.235  -1.390  21.256  1.00  5.620          N  
ATOM    351  CA  ILE A  23      34.665  -0.151  20.624  1.00  6.200          C  
ATOM    352  C   ILE A  23      34.497   1.113  21.473  1.00  6.290          C  
ATOM    353  O   ILE A  23      35.305   2.033  21.353  1.00  6.800          O  
ATOM    354  CB  ILE A  23      34.032   0.006  19.231  1.00  8.450          C  
ATOM    355  CG1 ILE A  23      34.825   1.090  18.445  1.00  8.450          C  
ATOM    356  CG2 ILE A  23      32.494   0.320  19.285  1.00  8.450          C  
ATOM    357  CD1 ILE A  23      34.565   1.106  16.952  1.00  8.450          C  
ATOM    358  H   ILE A  23      33.259  -1.493  21.541  1.00  6.740          H  
ATOM    359  HA  ILE A  23      35.731  -0.242  20.448  1.00  7.440          H  
ATOM    360  HB  ILE A  23      34.179  -0.914  18.729  1.00 10.140          H  
ATOM    361 1HG1 ILE A  23      34.579   2.055  18.847  1.00 10.140          H  
ATOM    362 2HG1 ILE A  23      35.888   0.924  18.601  1.00 10.140          H  
ATOM    363 1HG2 ILE A  23      32.087   0.389  18.285  1.00 10.140          H  
ATOM    364 2HG2 ILE A  23      31.983  -0.468  19.812  1.00 10.140          H  
ATOM    365 3HG2 ILE A  23      32.319   1.255  19.792  1.00 10.140          H  
ATOM    366 1HD1 ILE A  23      35.164   1.883  16.493  1.00 10.140          H  
ATOM    367 2HD1 ILE A  23      34.852   0.153  16.544  1.00 10.140          H  
ATOM    368 3HD1 ILE A  23      33.524   1.289  16.742  1.00 10.140          H  
ATOM    369  N   GLY A  24      33.430   1.226  22.261  1.00  5.980          N  
ATOM    370  CA  GLY A  24      33.255   2.503  22.952  1.00  6.220          C  
ATOM    371  C   GLY A  24      31.904   2.702  23.615  1.00  5.960          C  
ATOM    372  O   GLY A  24      31.335   1.765  24.195  1.00  5.890          O  
ATOM    373  H   GLY A  24      32.780   0.443  22.361  1.00  7.180          H  
ATOM    374 1HA  GLY A  24      34.037   2.607  23.702  1.00  7.460          H  
ATOM    375 2HA  GLY A  24      33.418   3.296  22.235  1.00  7.460          H  
ATOM    376  N   ALA A  25      31.446   3.968  23.633  1.00  6.080          N  
ATOM    377  CA  ALA A  25      30.187   4.312  24.279  1.00  6.130          C  
ATOM    378  C   ALA A  25      29.532   5.578  23.711  1.00  6.530          C  
ATOM    379  O   ALA A  25      30.194   6.415  23.090  1.00  6.920          O  
ATOM    380  CB  ALA A  25      30.405   4.475  25.772  1.00  8.560          C  
ATOM    381  H   ALA A  25      31.980   4.697  23.179  1.00  7.300          H  
ATOM    382  HA  ALA A  25      29.513   3.496  24.095  1.00  7.360          H  
ATOM    383 1HB  ALA A  25      29.447   4.679  26.255  1.00 10.270          H  
ATOM    384 2HB  ALA A  25      30.821   3.554  26.178  1.00 10.270          H  
ATOM    385 3HB  ALA A  25      31.088   5.299  25.956  1.00 10.270          H  
ATOM    386  N   GLY A  26      28.219   5.699  23.954  1.00  6.960          N  
ATOM    387  CA  GLY A  26      27.400   6.858  23.516  1.00  7.450          C  
ATOM    388  C   GLY A  26      25.927   6.468  23.533  1.00  7.780          C  
ATOM    389  O   GLY A  26      25.506   5.770  24.448  1.00  7.810          O  
ATOM    390  H   GLY A  26      27.801   4.914  24.468  1.00  8.350          H  
ATOM    391 1HA  GLY A  26      27.570   7.709  24.180  1.00  8.940          H  
ATOM    392 2HA  GLY A  26      27.699   7.145  22.519  1.00  8.940          H  
ATOM    393  N   GLU A  27      25.138   6.843  22.490  1.00  8.300          N  
ATOM    394  CA  GLU A  27      23.720   6.424  22.352  1.00  8.780          C  
ATOM    395  C   GLU A  27      23.657   4.918  22.348  1.00  8.580          C  
ATOM    396  O   GLU A  27      22.640   4.301  22.610  1.00  8.900          O  
ATOM    397  CB  GLU A  27      23.091   6.874  21.038  1.00 12.100          C  
ATOM    398  CG  GLU A  27      21.615   6.666  20.964  1.00 12.100          C  
ATOM    399  CD  GLU A  27      21.007   7.261  19.769  1.00 12.100          C  
ATOM    400  OE1 GLU A  27      21.366   8.347  19.402  1.00 12.100          O  
ATOM    401  OE2 GLU A  27      20.192   6.603  19.178  1.00 12.100          O  
ATOM    402  H   GLU A  27      25.471   7.505  21.785  1.00  9.960          H  
ATOM    403  HA  GLU A  27      23.149   6.798  23.196  1.00 10.540          H  
ATOM    404 1HB  GLU A  27      23.236   7.860  20.880  1.00 14.520          H  
ATOM    405 2HB  GLU A  27      23.556   6.339  20.209  1.00 14.520          H  
ATOM    406 1HG  GLU A  27      21.384   5.606  20.968  1.00 14.520          H  
ATOM    407 2HG  GLU A  27      21.176   7.119  21.849  1.00 14.520          H  
ATOM    408  N   PHE A  28      24.776   4.351  21.975  1.00  8.260          N  
ATOM    409  CA  PHE A  28      25.074   2.961  21.831  1.00  8.280          C  
ATOM    410  C   PHE A  28      25.230   2.285  23.210  1.00  7.820          C  
ATOM    411  O   PHE A  28      25.296   1.063  23.313  1.00  7.970          O  
ATOM    412  CB  PHE A  28      26.434   2.890  21.134  1.00 11.580          C  
ATOM    413  CG  PHE A  28      26.574   3.533  19.739  1.00 11.580          C  
ATOM    414  CD1 PHE A  28      26.809   4.905  19.630  1.00 11.580          C  
ATOM    415  CD2 PHE A  28      26.536   2.798  18.557  1.00 11.580          C  
ATOM    416  CE1 PHE A  28      26.949   5.510  18.400  1.00 11.580          C  
ATOM    417  CE2 PHE A  28      26.676   3.418  17.331  1.00 11.580          C  
ATOM    418  CZ  PHE A  28      26.875   4.770  17.257  1.00 11.580          C  
ATOM    419  H   PHE A  28      25.507   5.003  21.753  1.00  9.910          H  
ATOM    420  HA  PHE A  28      24.272   2.473  21.302  1.00  9.940          H  
ATOM    421 1HB  PHE A  28      27.195   3.310  21.796  1.00 13.900          H  
ATOM    422 2HB  PHE A  28      26.635   1.865  21.006  1.00 13.900          H  
ATOM    423  HD1 PHE A  28      26.880   5.514  20.519  1.00 13.900          H  
ATOM    424  HD2 PHE A  28      26.384   1.715  18.595  1.00 13.900          H  
ATOM    425  HE1 PHE A  28      27.120   6.583  18.338  1.00 13.900          H  
ATOM    426  HE2 PHE A  28      26.635   2.825  16.414  1.00 13.900          H  
ATOM    427  HZ  PHE A  28      26.984   5.251  16.287  1.00 13.900          H  
ATOM    428  N   GLY A  29      25.244   3.081  24.278  1.00  7.630          N  
ATOM    429  CA  GLY A  29      25.451   2.622  25.640  1.00  7.270          C  
ATOM    430  C   GLY A  29      26.832   2.034  25.700  1.00  6.650          C  
ATOM    431  O   GLY A  29      27.780   2.684  25.271  1.00  6.650          O  
ATOM    432  H   GLY A  29      25.126   4.077  24.152  1.00  9.160          H  
ATOM    433 1HA  GLY A  29      25.357   3.460  26.334  1.00  8.720          H  
ATOM    434 2HA  GLY A  29      24.706   1.877  25.907  1.00  8.720          H  
ATOM    435  N   GLU A  30      26.959   0.830  26.238  1.00  6.340          N  
ATOM    436  CA  GLU A  30      28.249   0.148  26.324  1.00  5.940          C  
ATOM    437  C   GLU A  30      28.274  -0.712  25.055  1.00  5.220          C  
ATOM    438  O   GLU A  30      27.423  -1.585  24.893  1.00  5.130          O  
ATOM    439  CB  GLU A  30      28.334  -0.624  27.656  1.00  8.480          C  
ATOM    440  CG  GLU A  30      28.249   0.342  28.894  1.00  8.480          C  
ATOM    441  CD  GLU A  30      28.336  -0.299  30.292  1.00  8.480          C  
ATOM    442  OE1 GLU A  30      29.382  -0.757  30.658  1.00  8.480          O  
ATOM    443  OE2 GLU A  30      27.343  -0.334  30.989  1.00  8.480          O  
ATOM    444  H   GLU A  30      26.131   0.361  26.575  1.00  7.610          H  
ATOM    445  HA  GLU A  30      29.063   0.873  26.270  1.00  7.130          H  
ATOM    446 1HB  GLU A  30      27.536  -1.366  27.720  1.00 10.170          H  
ATOM    447 2HB  GLU A  30      29.280  -1.144  27.714  1.00 10.170          H  
ATOM    448 1HG  GLU A  30      29.059   1.065  28.801  1.00 10.170          H  
ATOM    449 2HG  GLU A  30      27.315   0.902  28.832  1.00 10.170          H  
ATOM    450  N   VAL A  31      29.191  -0.436  24.118  1.00  4.910          N  
ATOM    451  CA  VAL A  31      29.077  -1.101  22.815  1.00  4.390          C  
ATOM    452  C   VAL A  31      30.290  -1.748  22.126  1.00  4.130          C  
ATOM    453  O   VAL A  31      31.429  -1.239  22.135  1.00  4.330          O  
ATOM    454  CB  VAL A  31      28.446  -0.057  21.857  1.00  6.350          C  
ATOM    455  CG1 VAL A  31      29.345   1.161  21.733  1.00  6.350          C  
ATOM    456  CG2 VAL A  31      28.203  -0.609  20.499  1.00  6.350          C  
ATOM    457  H   VAL A  31      29.916   0.270  24.285  1.00  5.890          H  
ATOM    458  HA  VAL A  31      28.340  -1.898  22.932  1.00  5.270          H  
ATOM    459  HB  VAL A  31      27.498   0.243  22.284  1.00  7.620          H  
ATOM    460 1HG1 VAL A  31      28.905   1.867  21.092  1.00  7.620          H  
ATOM    461 2HG1 VAL A  31      29.469   1.590  22.699  1.00  7.620          H  
ATOM    462 3HG1 VAL A  31      30.308   0.881  21.324  1.00  7.620          H  
ATOM    463 1HG2 VAL A  31      27.727   0.138  19.886  1.00  7.620          H  
ATOM    464 2HG2 VAL A  31      29.133  -0.878  20.051  1.00  7.620          H  
ATOM    465 3HG2 VAL A  31      27.553  -1.484  20.566  1.00  7.620          H  
ATOM    466  N   CYS A  32      29.982  -2.864  21.445  1.00  3.870          N  
ATOM    467  CA  CYS A  32      30.898  -3.529  20.519  1.00  3.800          C  
ATOM    468  C   CYS A  32      30.617  -3.139  19.075  1.00  3.500          C  
ATOM    469  O   CYS A  32      29.464  -2.885  18.701  1.00  3.460          O  
ATOM    470  CB  CYS A  32      30.854  -5.039  20.633  1.00  5.350          C  
ATOM    471  SG  CYS A  32      31.573  -5.746  22.139  1.00  5.350          S  
ATOM    472  H   CYS A  32      29.022  -3.228  21.550  1.00  4.640          H  
ATOM    473  HA  CYS A  32      31.898  -3.200  20.721  1.00  4.560          H  
ATOM    474 1HB  CYS A  32      29.817  -5.343  20.588  1.00  6.420          H  
ATOM    475 2HB  CYS A  32      31.336  -5.456  19.783  1.00  6.420          H  
ATOM    476  HG  CYS A  32      32.836  -5.436  21.818  1.00  6.420          H  
ATOM    477  N   ARG A  33      31.684  -3.107  18.273  1.00  3.500          N  
ATOM    478  CA  ARG A  33      31.591  -2.761  16.859  1.00  3.370          C  
ATOM    479  C   ARG A  33      31.067  -3.941  16.057  1.00  3.090          C  
ATOM    480  O   ARG A  33      31.082  -5.074  16.549  1.00  3.370          O  
ATOM    481  CB  ARG A  33      32.929  -2.325  16.318  1.00  4.770          C  
ATOM    482  CG  ARG A  33      33.936  -3.408  16.141  1.00  4.770          C  
ATOM    483  CD  ARG A  33      35.321  -2.931  16.000  1.00  4.770          C  
ATOM    484  NE  ARG A  33      35.908  -2.564  17.303  1.00  4.770          N  
ATOM    485  CZ  ARG A  33      37.054  -1.858  17.468  1.00  4.770          C  
ATOM    486  NH1 ARG A  33      37.719  -1.421  16.411  1.00  4.770          N  
ATOM    487  NH2 ARG A  33      37.526  -1.594  18.686  1.00  4.770          N  
ATOM    488  H   ARG A  33      32.600  -3.374  18.659  1.00  4.200          H  
ATOM    489  HA  ARG A  33      30.915  -1.925  16.758  1.00  4.040          H  
ATOM    490 1HB  ARG A  33      32.755  -1.914  15.342  1.00  5.720          H  
ATOM    491 2HB  ARG A  33      33.329  -1.562  16.903  1.00  5.720          H  
ATOM    492 1HG  ARG A  33      33.882  -4.117  16.960  1.00  5.720          H  
ATOM    493 2HG  ARG A  33      33.704  -3.903  15.202  1.00  5.720          H  
ATOM    494 1HD  ARG A  33      35.925  -3.727  15.557  1.00  5.720          H  
ATOM    495 2HD  ARG A  33      35.331  -2.058  15.357  1.00  5.720          H  
ATOM    496  HE  ARG A  33      35.432  -2.916  18.150  1.00  5.720          H  
ATOM    497 1HH1 ARG A  33      37.382  -1.614  15.479  1.00  5.720          H  
ATOM    498 2HH1 ARG A  33      38.574  -0.896  16.536  1.00  5.720          H  
ATOM    499 1HH2 ARG A  33      37.032  -1.906  19.539  1.00  5.720          H  
ATOM    500 2HH2 ARG A  33      38.374  -1.075  18.797  1.00  5.720          H  
ATOM    501  N   GLY A  34      30.647  -3.693  14.823  1.00  2.770          N  
ATOM    502  CA  GLY A  34      30.165  -4.752  13.959  1.00  2.630          C  
ATOM    503  C   GLY A  34      30.004  -4.372  12.474  1.00  2.560          C  
ATOM    504  O   GLY A  34      30.615  -3.436  11.943  1.00  2.770          O  
ATOM    505  H   GLY A  34      30.608  -2.744  14.473  1.00  3.320          H  
ATOM    506 1HA  GLY A  34      30.831  -5.613  14.040  1.00  3.160          H  
ATOM    507 2HA  GLY A  34      29.198  -5.069  14.342  1.00  3.160          H  
ATOM    508  N   ARG A  35      29.235  -5.193  11.769  1.00  2.480          N  
ATOM    509  CA  ARG A  35      29.072  -5.026  10.318  1.00  2.590          C  
ATOM    510  C   ARG A  35      27.613  -5.038   9.884  1.00  2.450          C  
ATOM    511  O   ARG A  35      26.815  -5.761  10.470  1.00  2.520          O  
ATOM    512  CB  ARG A  35      29.791  -6.160   9.592  1.00  3.580          C  
ATOM    513  CG  ARG A  35      31.291  -6.317   9.926  1.00  3.580          C  
ATOM    514  CD  ARG A  35      32.142  -5.253   9.341  1.00  3.580          C  
ATOM    515  NE  ARG A  35      33.503  -5.362   9.818  1.00  3.580          N  
ATOM    516  CZ  ARG A  35      34.547  -4.635   9.414  1.00  3.580          C  
ATOM    517  NH1 ARG A  35      34.434  -3.709   8.475  1.00  3.580          N  
ATOM    518  NH2 ARG A  35      35.694  -4.886   9.994  1.00  3.580          N  
ATOM    519  H   ARG A  35      28.786  -5.945  12.295  1.00  2.980          H  
ATOM    520  HA  ARG A  35      29.499  -4.068  10.020  1.00  3.110          H  
ATOM    521 1HB  ARG A  35      29.294  -7.101   9.816  1.00  4.300          H  
ATOM    522 2HB  ARG A  35      29.710  -6.004   8.515  1.00  4.300          H  
ATOM    523 1HG  ARG A  35      31.447  -6.326  11.004  1.00  4.300          H  
ATOM    524 2HG  ARG A  35      31.637  -7.266   9.518  1.00  4.300          H  
ATOM    525 1HD  ARG A  35      32.145  -5.351   8.254  1.00  4.300          H  
ATOM    526 2HD  ARG A  35      31.764  -4.272   9.622  1.00  4.300          H  
ATOM    527  HE  ARG A  35      33.703  -6.047  10.564  1.00  4.300          H  
ATOM    528 1HH1 ARG A  35      33.539  -3.538   8.039  1.00  4.300          H  
ATOM    529 2HH1 ARG A  35      35.244  -3.176   8.188  1.00  4.300          H  
ATOM    530 1HH2 ARG A  35      35.702  -5.618  10.730  1.00  4.300          H  
ATOM    531 2HH2 ARG A  35      36.528  -4.381   9.748  1.00  4.300          H  
ATOM    532  N   LEU A  36      27.295  -4.265   8.827  1.00  2.470          N  
ATOM    533  CA  LEU A  36      25.966  -4.202   8.189  1.00  2.510          C  
ATOM    534  C   LEU A  36      26.002  -4.191   6.655  1.00  2.770          C  
ATOM    535  O   LEU A  36      26.848  -3.537   6.040  1.00  2.950          O  
ATOM    536  CB  LEU A  36      25.208  -2.940   8.655  1.00  3.500          C  
ATOM    537  CG  LEU A  36      23.793  -2.635   7.987  1.00  3.500          C  
ATOM    538  CD1 LEU A  36      22.931  -1.978   8.909  1.00  3.500          C  
ATOM    539  CD2 LEU A  36      23.927  -1.704   6.890  1.00  3.500          C  
ATOM    540  H   LEU A  36      28.027  -3.661   8.433  1.00  2.960          H  
ATOM    541  HA  LEU A  36      25.403  -5.084   8.503  1.00  3.010          H  
ATOM    542 1HB  LEU A  36      25.041  -3.037   9.714  1.00  4.200          H  
ATOM    543 2HB  LEU A  36      25.846  -2.084   8.494  1.00  4.200          H  
ATOM    544  HG  LEU A  36      23.326  -3.560   7.654  1.00  4.200          H  
ATOM    545 1HD1 LEU A  36      21.997  -1.760   8.434  1.00  4.200          H  
ATOM    546 2HD1 LEU A  36      22.779  -2.607   9.685  1.00  4.200          H  
ATOM    547 3HD1 LEU A  36      23.377  -1.055   9.254  1.00  4.200          H  
ATOM    548 1HD2 LEU A  36      22.940  -1.519   6.498  1.00  4.200          H  
ATOM    549 2HD2 LEU A  36      24.346  -0.794   7.261  1.00  4.200          H  
ATOM    550 3HD2 LEU A  36      24.547  -2.076   6.112  1.00  4.200          H  
ATOM    551  N   LYS A  37      25.051  -4.880   6.024  1.00  2.970          N  
ATOM    552  CA  LYS A  37      24.881  -4.768   4.572  1.00  3.360          C  
ATOM    553  C   LYS A  37      23.544  -4.068   4.299  1.00  3.540          C  
ATOM    554  O   LYS A  37      22.490  -4.534   4.734  1.00  3.680          O  
ATOM    555  CB  LYS A  37      24.950  -6.128   3.883  1.00  4.550          C  
ATOM    556  CG  LYS A  37      24.827  -6.078   2.358  1.00  4.550          C  
ATOM    557  CD  LYS A  37      24.967  -7.478   1.752  1.00  4.550          C  
ATOM    558  CE  LYS A  37      24.817  -7.455   0.236  1.00  4.550          C  
ATOM    559  NZ  LYS A  37      24.968  -8.820  -0.360  1.00  4.550          N  
ATOM    560  H   LYS A  37      24.401  -5.440   6.566  1.00  3.560          H  
ATOM    561  HA  LYS A  37      25.666  -4.135   4.161  1.00  4.030          H  
ATOM    562 1HB  LYS A  37      25.887  -6.621   4.139  1.00  5.460          H  
ATOM    563 2HB  LYS A  37      24.140  -6.749   4.235  1.00  5.460          H  
ATOM    564 1HG  LYS A  37      23.851  -5.664   2.080  1.00  5.460          H  
ATOM    565 2HG  LYS A  37      25.605  -5.424   1.951  1.00  5.460          H  
ATOM    566 1HD  LYS A  37      25.946  -7.885   2.005  1.00  5.460          H  
ATOM    567 2HD  LYS A  37      24.201  -8.129   2.175  1.00  5.460          H  
ATOM    568 1HE  LYS A  37      23.832  -7.065  -0.018  1.00  5.460          H  
ATOM    569 2HE  LYS A  37      25.577  -6.793  -0.189  1.00  5.460          H  
ATOM    570 1HZ  LYS A  37      24.862  -8.761  -1.364  1.00  5.460          H  
ATOM    571 2HZ  LYS A  37      25.884  -9.186  -0.140  1.00  5.460          H  
ATOM    572 3HZ  LYS A  37      24.261  -9.437   0.017  1.00  5.460          H  
ATOM    573  N   GLN A  38      23.605  -2.945   3.582  1.00  3.810          N  
ATOM    574  CA  GLN A  38      22.441  -2.112   3.294  1.00  4.180          C  
ATOM    575  C   GLN A  38      21.575  -2.688   2.166  1.00  4.580          C  
ATOM    576  O   GLN A  38      22.065  -3.477   1.358  1.00  4.720          O  
ATOM    577  CB  GLN A  38      22.886  -0.670   2.958  1.00  5.700          C  
ATOM    578  CG  GLN A  38      23.468   0.077   4.138  1.00  5.700          C  
ATOM    579  CD  GLN A  38      23.772   1.524   3.887  1.00  5.700          C  
ATOM    580  OE1 GLN A  38      24.620   1.901   3.052  1.00  5.700          O  
ATOM    581  NE2 GLN A  38      23.051   2.381   4.621  1.00  5.700          N  
ATOM    582  H   GLN A  38      24.523  -2.648   3.233  1.00  4.570          H  
ATOM    583  HA  GLN A  38      21.869  -2.070   4.211  1.00  5.020          H  
ATOM    584 1HB  GLN A  38      23.672  -0.714   2.201  1.00  6.840          H  
ATOM    585 2HB  GLN A  38      22.079  -0.089   2.547  1.00  6.840          H  
ATOM    586 1HG  GLN A  38      22.748   0.049   4.949  1.00  6.840          H  
ATOM    587 2HG  GLN A  38      24.400  -0.405   4.424  1.00  6.840          H  
ATOM    588 1HE2 GLN A  38      23.191   3.371   4.545  1.00  6.840          H  
ATOM    589 2HE2 GLN A  38      22.361   2.052   5.315  1.00  6.840          H  
ATOM    590  N   PRO A  39      20.277  -2.306   2.052  1.00  5.270          N  
ATOM    591  CA  PRO A  39      19.364  -2.701   0.980  1.00  5.750          C  
ATOM    592  C   PRO A  39      19.891  -2.337  -0.413  1.00  5.820          C  
ATOM    593  O   PRO A  39      19.510  -2.939  -1.411  1.00  6.100          O  
ATOM    594  CB  PRO A  39      18.089  -1.909   1.314  1.00  8.620          C  
ATOM    595  CG  PRO A  39      18.159  -1.659   2.807  1.00  8.620          C  
ATOM    596  CD  PRO A  39      19.624  -1.454   3.098  1.00  8.620          C  
ATOM    597  HA  PRO A  39      19.180  -3.786   1.052  1.00  6.900          H  
ATOM    598 1HB  PRO A  39      18.061  -0.976   0.725  1.00 10.350          H  
ATOM    599 2HB  PRO A  39      17.199  -2.490   1.029  1.00 10.350          H  
ATOM    600 1HG  PRO A  39      17.549  -0.783   3.076  1.00 10.350          H  
ATOM    601 2HG  PRO A  39      17.722  -2.516   3.361  1.00 10.350          H  
ATOM    602 1HD  PRO A  39      19.880  -0.393   2.994  1.00 10.350          H  
ATOM    603 2HD  PRO A  39      19.790  -1.819   4.093  1.00 10.350          H  
ATOM    604  N   GLY A  40      20.794  -1.350  -0.469  1.00  5.770          N  
ATOM    605  CA  GLY A  40      21.396  -0.905  -1.718  1.00  6.020          C  
ATOM    606  C   GLY A  40      22.628  -1.738  -2.095  1.00  5.880          C  
ATOM    607  O   GLY A  40      23.307  -1.428  -3.077  1.00  6.120          O  
ATOM    608  H   GLY A  40      21.060  -0.876   0.376  1.00  6.920          H  
ATOM    609 1HA  GLY A  40      20.658  -0.967  -2.517  1.00  7.220          H  
ATOM    610 2HA  GLY A  40      21.678   0.144  -1.627  1.00  7.220          H  
ATOM    611  N   ARG A  41      22.896  -2.803  -1.313  1.00  5.660          N  
ATOM    612  CA  ARG A  41      24.011  -3.755  -1.435  1.00  5.680          C  
ATOM    613  C   ARG A  41      25.356  -3.224  -0.952  1.00  5.370          C  
ATOM    614  O   ARG A  41      26.379  -3.898  -1.086  1.00  5.580          O  
ATOM    615  CB  ARG A  41      24.178  -4.174  -2.881  1.00  7.940          C  
ATOM    616  CG  ARG A  41      22.951  -4.807  -3.499  1.00  7.940          C  
ATOM    617  CD  ARG A  41      23.061  -4.817  -4.942  1.00  7.940          C  
ATOM    618  NE  ARG A  41      23.083  -3.435  -5.432  1.00  7.940          N  
ATOM    619  CZ  ARG A  41      23.153  -3.058  -6.725  1.00  7.940          C  
ATOM    620  NH1 ARG A  41      23.183  -3.962  -7.688  1.00  7.940          N  
ATOM    621  NH2 ARG A  41      23.190  -1.770  -7.026  1.00  7.940          N  
ATOM    622  H   ARG A  41      22.282  -2.978  -0.515  1.00  6.790          H  
ATOM    623  HA  ARG A  41      23.756  -4.629  -0.838  1.00  6.820          H  
ATOM    624 1HB  ARG A  41      24.558  -3.371  -3.489  1.00  9.530          H  
ATOM    625 2HB  ARG A  41      24.942  -4.949  -2.909  1.00  9.530          H  
ATOM    626 1HG  ARG A  41      22.860  -5.833  -3.152  1.00  9.530          H  
ATOM    627 2HG  ARG A  41      22.052  -4.256  -3.231  1.00  9.530          H  
ATOM    628 1HD  ARG A  41      23.986  -5.310  -5.240  1.00  9.530          H  
ATOM    629 2HD  ARG A  41      22.203  -5.329  -5.373  1.00  9.530          H  
ATOM    630  HE  ARG A  41      23.084  -2.685  -4.706  1.00  9.530          H  
ATOM    631 1HH1 ARG A  41      23.153  -4.945  -7.463  1.00  9.530          H  
ATOM    632 2HH1 ARG A  41      23.235  -3.672  -8.654  1.00  9.530          H  
ATOM    633 1HH2 ARG A  41      23.169  -1.075  -6.287  1.00  9.530          H  
ATOM    634 2HH2 ARG A  41      23.242  -1.475  -7.988  1.00  9.530          H  
ATOM    635  N   ARG A  42      25.365  -2.034  -0.376  1.00  5.250          N  
ATOM    636  CA  ARG A  42      26.597  -1.474   0.153  1.00  5.140          C  
ATOM    637  C   ARG A  42      26.940  -2.031   1.530  1.00  4.660          C  
ATOM    638  O   ARG A  42      26.095  -2.106   2.425  1.00  4.690          O  
ATOM    639  CB  ARG A  42      26.518   0.042   0.233  1.00  7.240          C  
ATOM    640  CG  ARG A  42      27.824   0.708   0.651  1.00  7.240          C  
ATOM    641  CD  ARG A  42      27.793   2.177   0.532  1.00  7.240          C  
ATOM    642  NE  ARG A  42      26.818   2.779   1.423  1.00  7.240          N  
ATOM    643  CZ  ARG A  42      26.646   4.094   1.615  1.00  7.240          C  
ATOM    644  NH1 ARG A  42      27.401   4.989   1.004  1.00  7.240          N  
ATOM    645  NH2 ARG A  42      25.698   4.459   2.438  1.00  7.240          N  
ATOM    646  H   ARG A  42      24.497  -1.523  -0.332  1.00  6.300          H  
ATOM    647  HA  ARG A  42      27.406  -1.732  -0.531  1.00  6.170          H  
ATOM    648 1HB  ARG A  42      26.223   0.447  -0.733  1.00  8.690          H  
ATOM    649 2HB  ARG A  42      25.753   0.325   0.957  1.00  8.690          H  
ATOM    650 1HG  ARG A  42      28.041   0.473   1.686  1.00  8.690          H  
ATOM    651 2HG  ARG A  42      28.634   0.339   0.026  1.00  8.690          H  
ATOM    652 1HD  ARG A  42      28.777   2.567   0.789  1.00  8.690          H  
ATOM    653 2HD  ARG A  42      27.543   2.454  -0.491  1.00  8.690          H  
ATOM    654  HE  ARG A  42      26.157   2.168   1.931  1.00  8.690          H  
ATOM    655 1HH1 ARG A  42      28.129   4.694   0.371  1.00  8.690          H  
ATOM    656 2HH1 ARG A  42      27.250   5.974   1.167  1.00  8.690          H  
ATOM    657 1HH2 ARG A  42      25.143   3.714   2.879  1.00  8.690          H  
ATOM    658 2HH2 ARG A  42      25.519   5.430   2.633  1.00  8.690          H  
ATOM    659  N   GLU A  43      28.200  -2.418   1.698  1.00  4.510          N  
ATOM    660  CA  GLU A  43      28.686  -2.896   2.986  1.00  4.170          C  
ATOM    661  C   GLU A  43      29.243  -1.721   3.766  1.00  3.960          C  
ATOM    662  O   GLU A  43      30.039  -0.943   3.234  1.00  4.230          O  
ATOM    663  CB  GLU A  43      29.752  -3.974   2.802  1.00  5.970          C  
ATOM    664  CG  GLU A  43      30.263  -4.578   4.103  1.00  5.970          C  
ATOM    665  CD  GLU A  43      31.276  -5.649   3.878  1.00  5.970          C  
ATOM    666  OE1 GLU A  43      31.582  -5.928   2.744  1.00  5.970          O  
ATOM    667  OE2 GLU A  43      31.746  -6.196   4.841  1.00  5.970          O  
ATOM    668  H   GLU A  43      28.839  -2.368   0.917  1.00  5.410          H  
ATOM    669  HA  GLU A  43      27.857  -3.318   3.551  1.00  5.000          H  
ATOM    670 1HB  GLU A  43      29.345  -4.781   2.193  1.00  7.170          H  
ATOM    671 2HB  GLU A  43      30.603  -3.554   2.268  1.00  7.170          H  
ATOM    672 1HG  GLU A  43      30.719  -3.793   4.707  1.00  7.170          H  
ATOM    673 2HG  GLU A  43      29.416  -4.983   4.663  1.00  7.170          H  
ATOM    674  N   VAL A  44      28.800  -1.572   5.010  1.00  3.600          N  
ATOM    675  CA  VAL A  44      29.250  -0.463   5.837  1.00  3.460          C  
ATOM    676  C   VAL A  44      29.717  -0.893   7.236  1.00  3.330          C  
ATOM    677  O   VAL A  44      29.386  -1.976   7.738  1.00  3.250          O  
ATOM    678  CB  VAL A  44      28.119   0.585   5.956  1.00  4.900          C  
ATOM    679  CG1 VAL A  44      27.733   1.144   4.580  1.00  4.900          C  
ATOM    680  CG2 VAL A  44      26.925  -0.045   6.550  1.00  4.900          C  
ATOM    681  H   VAL A  44      28.139  -2.263   5.378  1.00  4.320          H  
ATOM    682  HA  VAL A  44      30.093   0.010   5.336  1.00  4.150          H  
ATOM    683  HB  VAL A  44      28.462   1.412   6.579  1.00  5.880          H  
ATOM    684 1HG1 VAL A  44      26.937   1.888   4.700  1.00  5.880          H  
ATOM    685 2HG1 VAL A  44      28.599   1.610   4.115  1.00  5.880          H  
ATOM    686 3HG1 VAL A  44      27.366   0.339   3.946  1.00  5.880          H  
ATOM    687 1HG2 VAL A  44      26.144   0.696   6.625  1.00  5.880          H  
ATOM    688 2HG2 VAL A  44      26.591  -0.856   5.910  1.00  5.880          H  
ATOM    689 3HG2 VAL A  44      27.157  -0.430   7.525  1.00  5.880          H  
ATOM    690  N   PHE A  45      30.474  -0.003   7.884  1.00  3.500          N  
ATOM    691  CA  PHE A  45      30.926  -0.205   9.260  1.00  3.550          C  
ATOM    692  C   PHE A  45      29.965   0.410  10.258  1.00  3.540          C  
ATOM    693  O   PHE A  45      29.608   1.585  10.144  1.00  3.700          O  
ATOM    694  CB  PHE A  45      32.314   0.388   9.464  1.00  4.950          C  
ATOM    695  CG  PHE A  45      32.798   0.242  10.865  1.00  4.950          C  
ATOM    696  CD1 PHE A  45      33.199  -0.992  11.360  1.00  4.950          C  
ATOM    697  CD2 PHE A  45      32.858   1.350  11.701  1.00  4.950          C  
ATOM    698  CE1 PHE A  45      33.644  -1.106  12.650  1.00  4.950          C  
ATOM    699  CE2 PHE A  45      33.306   1.229  12.988  1.00  4.950          C  
ATOM    700  CZ  PHE A  45      33.696   0.006  13.459  1.00  4.950          C  
ATOM    701  H   PHE A  45      30.726   0.853   7.409  1.00  4.200          H  
ATOM    702  HA  PHE A  45      30.970  -1.278   9.458  1.00  4.260          H  
ATOM    703 1HB  PHE A  45      33.025  -0.103   8.804  1.00  5.940          H  
ATOM    704 2HB  PHE A  45      32.302   1.446   9.212  1.00  5.940          H  
ATOM    705  HD1 PHE A  45      33.154  -1.874  10.723  1.00  5.940          H  
ATOM    706  HD2 PHE A  45      32.549   2.327  11.320  1.00  5.940          H  
ATOM    707  HE1 PHE A  45      33.956  -2.081  13.030  1.00  5.940          H  
ATOM    708  HE2 PHE A  45      33.360   2.103  13.634  1.00  5.940          H  
ATOM    709  HZ  PHE A  45      34.051  -0.083  14.463  1.00  5.940          H  
ATOM    710  N   VAL A  46      29.508  -0.411  11.190  1.00  3.500          N  
ATOM    711  CA  VAL A  46      28.562  -0.013  12.213  1.00  3.570          C  
ATOM    712  C   VAL A  46      28.953  -0.533  13.574  1.00  3.730          C  
ATOM    713  O   VAL A  46      29.770  -1.433  13.669  1.00  3.820          O  
ATOM    714  CB  VAL A  46      27.154  -0.556  11.888  1.00  4.970          C  
ATOM    715  CG1 VAL A  46      26.636   0.017  10.583  1.00  4.970          C  
ATOM    716  CG2 VAL A  46      27.221  -2.071  11.789  1.00  4.970          C  
ATOM    717  H   VAL A  46      29.873  -1.370  11.232  1.00  4.200          H  
ATOM    718  HA  VAL A  46      28.534   1.071  12.251  1.00  4.280          H  
ATOM    719  HB  VAL A  46      26.478  -0.273  12.679  1.00  5.960          H  
ATOM    720 1HG1 VAL A  46      25.642  -0.367  10.380  1.00  5.960          H  
ATOM    721 2HG1 VAL A  46      26.595   1.100  10.660  1.00  5.960          H  
ATOM    722 3HG1 VAL A  46      27.298  -0.261   9.779  1.00  5.960          H  
ATOM    723 1HG2 VAL A  46      26.259  -2.473  11.572  1.00  5.960          H  
ATOM    724 2HG2 VAL A  46      27.903  -2.335  10.994  1.00  5.960          H  
ATOM    725 3HG2 VAL A  46      27.573  -2.498  12.725  1.00  5.960          H  
ATOM    726  N   ALA A  47      28.323  -0.015  14.610  1.00  3.950          N  
ATOM    727  CA  ALA A  47      28.373  -0.605  15.936  1.00  4.210          C  
ATOM    728  C   ALA A  47      26.954  -1.039  16.234  1.00  3.970          C  
ATOM    729  O   ALA A  47      25.999  -0.494  15.656  1.00  3.880          O  
ATOM    730  CB  ALA A  47      28.940   0.321  16.977  1.00  5.790          C  
ATOM    731  H   ALA A  47      27.741   0.802  14.447  1.00  4.740          H  
ATOM    732  HA  ALA A  47      28.970  -1.505  15.900  1.00  5.050          H  
ATOM    733 1HB  ALA A  47      28.931  -0.176  17.913  1.00  6.950          H  
ATOM    734 2HB  ALA A  47      29.948   0.553  16.726  1.00  6.950          H  
ATOM    735 3HB  ALA A  47      28.354   1.206  17.027  1.00  6.950          H  
ATOM    736  N   ILE A  48      26.802  -2.021  17.117  1.00  4.070          N  
ATOM    737  CA  ILE A  48      25.464  -2.540  17.383  1.00  4.010          C  
ATOM    738  C   ILE A  48      24.886  -1.927  18.660  1.00  4.140          C  
ATOM    739  O   ILE A  48      25.338  -2.235  19.758  1.00  4.430          O  
ATOM    740  CB  ILE A  48      25.519  -4.081  17.543  1.00  5.640          C  
ATOM    741  CG1 ILE A  48      26.167  -4.743  16.279  1.00  5.640          C  
ATOM    742  CG2 ILE A  48      24.072  -4.609  17.712  1.00  5.640          C  
ATOM    743  CD1 ILE A  48      26.488  -6.215  16.407  1.00  5.640          C  
ATOM    744  H   ILE A  48      27.629  -2.414  17.594  1.00  4.880          H  
ATOM    745  HA  ILE A  48      24.813  -2.281  16.552  1.00  4.810          H  
ATOM    746  HB  ILE A  48      26.123  -4.342  18.415  1.00  6.770          H  
ATOM    747 1HG1 ILE A  48      25.530  -4.637  15.472  1.00  6.770          H  
ATOM    748 2HG1 ILE A  48      27.100  -4.223  16.057  1.00  6.770          H  
ATOM    749 1HG2 ILE A  48      24.071  -5.668  17.837  1.00  6.770          H  
ATOM    750 2HG2 ILE A  48      23.623  -4.168  18.581  1.00  6.770          H  
ATOM    751 3HG2 ILE A  48      23.481  -4.349  16.833  1.00  6.770          H  
ATOM    752 1HD1 ILE A  48      26.947  -6.565  15.481  1.00  6.770          H  
ATOM    753 2HD1 ILE A  48      27.183  -6.344  17.231  1.00  6.770          H  
ATOM    754 3HD1 ILE A  48      25.592  -6.790  16.591  1.00  6.770          H  
ATOM    755  N   LYS A  49      23.799  -1.163  18.559  1.00  4.140          N  
ATOM    756  CA  LYS A  49      23.237  -0.460  19.727  1.00  4.380          C  
ATOM    757  C   LYS A  49      22.261  -1.324  20.515  1.00  4.290          C  
ATOM    758  O   LYS A  49      21.184  -0.866  20.891  1.00  4.420          O  
ATOM    759  CB  LYS A  49      22.513   0.841  19.335  1.00  6.040          C  
ATOM    760  CG  LYS A  49      23.398   1.856  18.749  1.00  6.040          C  
ATOM    761  CD  LYS A  49      22.805   3.307  18.735  1.00  6.040          C  
ATOM    762  CE  LYS A  49      21.806   3.488  17.627  1.00  6.040          C  
ATOM    763  NZ  LYS A  49      21.360   4.890  17.446  1.00  6.040          N  
ATOM    764  H   LYS A  49      23.413  -1.021  17.624  1.00  4.970          H  
ATOM    765  HA  LYS A  49      24.059  -0.205  20.402  1.00  5.260          H  
ATOM    766 1HB  LYS A  49      21.744   0.643  18.643  1.00  7.240          H  
ATOM    767 2HB  LYS A  49      22.057   1.274  20.216  1.00  7.240          H  
ATOM    768 1HG  LYS A  49      24.272   1.804  19.295  1.00  7.240          H  
ATOM    769 2HG  LYS A  49      23.631   1.563  17.723  1.00  7.240          H  
ATOM    770 1HD  LYS A  49      22.320   3.517  19.696  1.00  7.240          H  
ATOM    771 2HD  LYS A  49      23.614   4.026  18.603  1.00  7.240          H  
ATOM    772 1HE  LYS A  49      22.262   3.141  16.708  1.00  7.240          H  
ATOM    773 2HE  LYS A  49      20.947   2.898  17.844  1.00  7.240          H  
ATOM    774 1HZ  LYS A  49      20.708   4.935  16.688  1.00  7.240          H  
ATOM    775 2HZ  LYS A  49      20.898   5.251  18.278  1.00  7.240          H  
ATOM    776 3HZ  LYS A  49      22.141   5.493  17.247  1.00  7.240          H  
ATOM    777  N   THR A  50      22.610  -2.599  20.647  1.00  4.330          N  
ATOM    778  CA  THR A  50      21.860  -3.571  21.403  1.00  4.410          C  
ATOM    779  C   THR A  50      22.870  -4.449  22.117  1.00  4.450          C  
ATOM    780  O   THR A  50      22.528  -5.173  23.059  1.00  4.640          O  
ATOM    781  CB  THR A  50      20.916  -4.455  20.532  1.00  6.140          C  
ATOM    782  OG1 THR A  50      21.659  -5.253  19.626  1.00  6.140          O  
ATOM    783  CG2 THR A  50      19.987  -3.604  19.708  1.00  6.140          C  
ATOM    784  H   THR A  50      23.546  -2.844  20.321  1.00  5.200          H  
ATOM    785  HA  THR A  50      21.260  -3.056  22.154  1.00  5.290          H  
ATOM    786  HB  THR A  50      20.340  -5.104  21.192  1.00  7.370          H  
ATOM    787  HG1 THR A  50      21.095  -5.980  19.307  1.00  7.370          H  
ATOM    788 1HG2 THR A  50      19.343  -4.252  19.125  1.00  7.370          H  
ATOM    789 2HG2 THR A  50      19.393  -2.983  20.363  1.00  7.370          H  
ATOM    790 3HG2 THR A  50      20.562  -2.978  19.038  1.00  7.370          H  
ATOM    791  N   LEU A  51      24.123  -4.433  21.623  1.00  4.550          N  
ATOM    792  CA  LEU A  51      25.085  -5.436  22.097  1.00  4.740          C  
ATOM    793  C   LEU A  51      26.503  -5.025  22.472  1.00  4.650          C  
ATOM    794  O   LEU A  51      27.153  -4.191  21.830  1.00  4.730          O  
ATOM    795  CB  LEU A  51      25.283  -6.547  21.050  1.00  6.560          C  
ATOM    796  CG  LEU A  51      24.093  -7.440  20.658  1.00  6.560          C  
ATOM    797  CD1 LEU A  51      24.505  -8.305  19.478  1.00  6.560          C  
ATOM    798  CD2 LEU A  51      23.666  -8.314  21.817  1.00  6.560          C  
ATOM    799  H   LEU A  51      24.389  -3.733  20.921  1.00  5.460          H  
ATOM    800  HA  LEU A  51      24.662  -5.879  22.994  1.00  5.690          H  
ATOM    801 1HB  LEU A  51      25.648  -6.081  20.139  1.00  7.870          H  
ATOM    802 2HB  LEU A  51      26.060  -7.207  21.427  1.00  7.870          H  
ATOM    803  HG  LEU A  51      23.275  -6.828  20.352  1.00  7.870          H  
ATOM    804 1HD1 LEU A  51      23.663  -8.926  19.181  1.00  7.870          H  
ATOM    805 2HD1 LEU A  51      24.800  -7.683  18.649  1.00  7.870          H  
ATOM    806 3HD1 LEU A  51      25.340  -8.940  19.765  1.00  7.870          H  
ATOM    807 1HD2 LEU A  51      22.834  -8.937  21.504  1.00  7.870          H  
ATOM    808 2HD2 LEU A  51      24.497  -8.951  22.124  1.00  7.870          H  
ATOM    809 3HD2 LEU A  51      23.350  -7.706  22.665  1.00  7.870          H  
ATOM    810  N   LYS A  52      26.972  -5.752  23.476  1.00  4.740          N  
ATOM    811  CA  LYS A  52      28.339  -5.817  23.956  1.00  4.880          C  
ATOM    812  C   LYS A  52      28.512  -7.264  24.419  1.00  5.010          C  
ATOM    813  O   LYS A  52      27.529  -7.917  24.755  1.00  5.280          O  
ATOM    814  CB  LYS A  52      28.663  -4.735  24.991  1.00  6.780          C  
ATOM    815  CG  LYS A  52      30.108  -4.774  25.543  1.00  6.780          C  
ATOM    816  CD  LYS A  52      30.465  -3.545  26.356  1.00  6.780          C  
ATOM    817  CE  LYS A  52      31.857  -3.694  26.975  1.00  6.780          C  
ATOM    818  NZ  LYS A  52      32.276  -2.488  27.765  1.00  6.780          N  
ATOM    819  H   LYS A  52      26.290  -6.355  23.924  1.00  5.690          H  
ATOM    820  HA  LYS A  52      28.998  -5.655  23.118  1.00  5.860          H  
ATOM    821 1HB  LYS A  52      28.557  -3.773  24.510  1.00  8.130          H  
ATOM    822 2HB  LYS A  52      27.953  -4.758  25.790  1.00  8.130          H  
ATOM    823 1HG  LYS A  52      30.238  -5.648  26.174  1.00  8.130          H  
ATOM    824 2HG  LYS A  52      30.803  -4.831  24.729  1.00  8.130          H  
ATOM    825 1HD  LYS A  52      30.480  -2.682  25.689  1.00  8.130          H  
ATOM    826 2HD  LYS A  52      29.729  -3.363  27.116  1.00  8.130          H  
ATOM    827 1HE  LYS A  52      31.858  -4.559  27.634  1.00  8.130          H  
ATOM    828 2HE  LYS A  52      32.568  -3.867  26.181  1.00  8.130          H  
ATOM    829 1HZ  LYS A  52      33.197  -2.640  28.148  1.00  8.130          H  
ATOM    830 2HZ  LYS A  52      32.291  -1.672  27.167  1.00  8.130          H  
ATOM    831 3HZ  LYS A  52      31.624  -2.331  28.531  1.00  8.130          H  
ATOM    832  N   VAL A  53      29.728  -7.788  24.421  1.00  5.150          N  
ATOM    833  CA  VAL A  53      29.929  -9.204  24.745  1.00  5.570          C  
ATOM    834  C   VAL A  53      29.392  -9.688  26.106  1.00  5.620          C  
ATOM    835  O   VAL A  53      28.947 -10.828  26.220  1.00  6.070          O  
ATOM    836  CB  VAL A  53      31.436  -9.535  24.591  1.00  7.630          C  
ATOM    837  CG1 VAL A  53      32.288  -8.821  25.660  1.00  7.630          C  
ATOM    838  CG2 VAL A  53      31.642 -11.049  24.666  1.00  7.630          C  
ATOM    839  H   VAL A  53      30.512  -7.215  24.139  1.00  6.180          H  
ATOM    840  HA  VAL A  53      29.407  -9.775  23.976  1.00  6.680          H  
ATOM    841  HB  VAL A  53      31.766  -9.171  23.616  1.00  9.160          H  
ATOM    842 1HG1 VAL A  53      33.338  -9.060  25.491  1.00  9.160          H  
ATOM    843 2HG1 VAL A  53      32.149  -7.745  25.586  1.00  9.160          H  
ATOM    844 3HG1 VAL A  53      32.014  -9.155  26.654  1.00  9.160          H  
ATOM    845 1HG2 VAL A  53      32.696 -11.279  24.522  1.00  9.160          H  
ATOM    846 2HG2 VAL A  53      31.326 -11.428  25.637  1.00  9.160          H  
ATOM    847 3HG2 VAL A  53      31.056 -11.533  23.884  1.00  9.160          H  
ATOM    848  N   GLY A  54      29.435  -8.846  27.128  1.00  5.480          N  
ATOM    849  CA  GLY A  54      28.947  -9.215  28.459  1.00  5.700          C  
ATOM    850  C   GLY A  54      27.521  -8.735  28.776  1.00  5.460          C  
ATOM    851  O   GLY A  54      27.107  -8.750  29.938  1.00  5.720          O  
ATOM    852  H   GLY A  54      29.854  -7.942  26.975  1.00  6.580          H  
ATOM    853 1HA  GLY A  54      28.987 -10.299  28.561  1.00  6.840          H  
ATOM    854 2HA  GLY A  54      29.629  -8.811  29.204  1.00  6.840          H  
ATOM    855  N   TYR A  55      26.794  -8.250  27.769  1.00  5.240          N  
ATOM    856  CA  TYR A  55      25.482  -7.639  27.976  1.00  5.230          C  
ATOM    857  C   TYR A  55      24.417  -8.377  27.172  1.00  5.360          C  
ATOM    858  O   TYR A  55      24.714  -8.977  26.141  1.00  5.610          O  
ATOM    859  CB  TYR A  55      25.584  -6.151  27.585  1.00  7.330          C  
ATOM    860  CG  TYR A  55      26.573  -5.347  28.478  1.00  7.330          C  
ATOM    861  CD1 TYR A  55      27.933  -5.575  28.371  1.00  7.330          C  
ATOM    862  CD2 TYR A  55      26.136  -4.372  29.358  1.00  7.330          C  
ATOM    863  CE1 TYR A  55      28.823  -4.920  29.126  1.00  7.330          C  
ATOM    864  CE2 TYR A  55      27.076  -3.672  30.112  1.00  7.330          C  
ATOM    865  CZ  TYR A  55      28.424  -3.977  29.993  1.00  7.330          C  
ATOM    866  OH  TYR A  55      29.404  -3.328  30.710  1.00  7.330          O  
ATOM    867  H   TYR A  55      27.163  -8.288  26.813  1.00  6.290          H  
ATOM    868  HA  TYR A  55      25.216  -7.715  29.030  1.00  6.280          H  
ATOM    869 1HB  TYR A  55      25.916  -6.071  26.548  1.00  8.790          H  
ATOM    870 2HB  TYR A  55      24.600  -5.685  27.650  1.00  8.790          H  
ATOM    871  HD1 TYR A  55      28.313  -6.298  27.675  1.00  8.790          H  
ATOM    872  HD2 TYR A  55      25.075  -4.147  29.455  1.00  8.790          H  
ATOM    873  HE1 TYR A  55      29.881  -5.140  29.021  1.00  8.790          H  
ATOM    874  HE2 TYR A  55      26.755  -2.895  30.798  1.00  8.790          H  
ATOM    875  HH  TYR A  55      29.115  -2.429  30.964  1.00  8.790          H  
ATOM    876  N   THR A  56      23.169  -8.347  27.630  1.00  5.380          N  
ATOM    877  CA  THR A  56      22.116  -9.014  26.876  1.00  5.670          C  
ATOM    878  C   THR A  56      21.390  -8.084  25.904  1.00  5.520          C  
ATOM    879  O   THR A  56      21.271  -6.873  26.135  1.00  5.210          O  
ATOM    880  CB  THR A  56      21.110  -9.636  27.857  1.00  7.820          C  
ATOM    881  OG1 THR A  56      20.544  -8.590  28.660  1.00  7.820          O  
ATOM    882  CG2 THR A  56      21.815 -10.639  28.760  1.00  7.820          C  
ATOM    883  H   THR A  56      22.937  -7.863  28.487  1.00  6.460          H  
ATOM    884  HA  THR A  56      22.563  -9.819  26.289  1.00  6.800          H  
ATOM    885  HB  THR A  56      20.315 -10.136  27.299  1.00  9.390          H  
ATOM    886  HG1 THR A  56      19.788  -8.926  29.144  1.00  9.390          H  
ATOM    887 1HG2 THR A  56      21.098 -11.069  29.454  1.00  9.390          H  
ATOM    888 2HG2 THR A  56      22.249 -11.429  28.149  1.00  9.390          H  
ATOM    889 3HG2 THR A  56      22.605 -10.142  29.320  1.00  9.390          H  
ATOM    890  N   GLU A  57      20.765  -8.696  24.890  1.00  5.830          N  
ATOM    891  CA  GLU A  57      20.028  -8.000  23.835  1.00  5.820          C  
ATOM    892  C   GLU A  57      18.727  -7.370  24.293  1.00  5.710          C  
ATOM    893  O   GLU A  57      18.141  -6.556  23.586  1.00  5.540          O  
ATOM    894  CB  GLU A  57      19.742  -8.960  22.669  1.00  8.150          C  
ATOM    895  CG  GLU A  57      18.737 -10.103  22.957  1.00  8.150          C  
ATOM    896  CD  GLU A  57      19.360 -11.328  23.585  1.00  8.150          C  
ATOM    897  OE1 GLU A  57      20.416 -11.206  24.172  1.00  8.150          O  
ATOM    898  OE2 GLU A  57      18.781 -12.379  23.485  1.00  8.150          O  
ATOM    899  H   GLU A  57      20.875  -9.711  24.796  1.00  7.000          H  
ATOM    900  HA  GLU A  57      20.671  -7.197  23.460  1.00  6.980          H  
ATOM    901 1HB  GLU A  57      19.361  -8.389  21.821  1.00  9.780          H  
ATOM    902 2HB  GLU A  57      20.671  -9.421  22.353  1.00  9.780          H  
ATOM    903 1HG  GLU A  57      17.938  -9.749  23.601  1.00  9.780          H  
ATOM    904 2HG  GLU A  57      18.285 -10.392  22.010  1.00  9.780          H  
ATOM    905  N   ARG A  58      18.286  -7.720  25.493  1.00  5.870          N  
ATOM    906  CA  ARG A  58      17.031  -7.244  26.055  1.00  5.890          C  
ATOM    907  C   ARG A  58      16.999  -5.722  26.131  1.00  5.480          C  
ATOM    908  O   ARG A  58      15.934  -5.107  25.983  1.00  5.420          O  
ATOM    909  CB  ARG A  58      16.794  -7.832  27.441  1.00  8.240          C  
ATOM    910  CG  ARG A  58      16.462  -9.326  27.450  1.00  8.240          C  
ATOM    911  CD  ARG A  58      15.930  -9.791  28.780  1.00  8.240          C  
ATOM    912  NE  ARG A  58      16.915  -9.672  29.870  1.00  8.240          N  
ATOM    913  CZ  ARG A  58      17.845 -10.603  30.206  1.00  8.240          C  
ATOM    914  NH1 ARG A  58      17.947 -11.732  29.530  1.00  8.240          N  
ATOM    915  NH2 ARG A  58      18.660 -10.371  31.225  1.00  8.240          N  
ATOM    916  H   ARG A  58      18.859  -8.370  26.010  1.00  7.040          H  
ATOM    917  HA  ARG A  58      16.220  -7.571  25.404  1.00  7.070          H  
ATOM    918 1HB  ARG A  58      17.687  -7.688  28.049  1.00  9.890          H  
ATOM    919 2HB  ARG A  58      15.977  -7.302  27.928  1.00  9.890          H  
ATOM    920 1HG  ARG A  58      15.707  -9.530  26.691  1.00  9.890          H  
ATOM    921 2HG  ARG A  58      17.364  -9.893  27.219  1.00  9.890          H  
ATOM    922 1HD  ARG A  58      15.066  -9.178  29.043  1.00  9.890          H  
ATOM    923 2HD  ARG A  58      15.612 -10.829  28.709  1.00  9.890          H  
ATOM    924  HE  ARG A  58      16.878  -8.828  30.432  1.00  9.890          H  
ATOM    925 1HH1 ARG A  58      17.331 -11.921  28.755  1.00  9.890          H  
ATOM    926 2HH1 ARG A  58      18.642 -12.419  29.792  1.00  9.890          H  
ATOM    927 1HH2 ARG A  58      18.584  -9.508  31.750  1.00  9.890          H  
ATOM    928 2HH2 ARG A  58      19.355 -11.056  31.489  1.00  9.890          H  
ATOM    929  N   GLN A  59      18.170  -5.101  26.320  1.00  5.280          N  
ATOM    930  CA  GLN A  59      18.274  -3.653  26.442  1.00  4.970          C  
ATOM    931  C   GLN A  59      17.759  -2.913  25.195  1.00  4.610          C  
ATOM    932  O   GLN A  59      17.421  -1.714  25.272  1.00  4.430          O  
ATOM    933  CB  GLN A  59      19.722  -3.257  26.738  1.00  7.080          C  
ATOM    934  CG  GLN A  59      20.707  -3.462  25.579  1.00  7.080          C  
ATOM    935  CD  GLN A  59      22.139  -3.103  25.959  1.00  7.080          C  
ATOM    936  OE1 GLN A  59      22.379  -2.189  26.764  1.00  7.080          O  
ATOM    937  NE2 GLN A  59      23.096  -3.814  25.392  1.00  7.080          N  
ATOM    938  H   GLN A  59      19.036  -5.652  26.409  1.00  6.340          H  
ATOM    939  HA  GLN A  59      17.661  -3.343  27.288  1.00  5.960          H  
ATOM    940 1HB  GLN A  59      19.755  -2.231  27.068  1.00  8.500          H  
ATOM    941 2HB  GLN A  59      20.087  -3.865  27.565  1.00  8.500          H  
ATOM    942 1HG  GLN A  59      20.697  -4.512  25.282  1.00  8.500          H  
ATOM    943 2HG  GLN A  59      20.425  -2.846  24.731  1.00  8.500          H  
ATOM    944 1HE2 GLN A  59      24.051  -3.607  25.594  1.00  8.500          H  
ATOM    945 2HE2 GLN A  59      22.850  -4.555  24.733  1.00  8.500          H  
ATOM    946  N   ARG A  60      17.614  -3.646  24.068  1.00  4.580          N  
ATOM    947  CA  ARG A  60      17.196  -3.094  22.791  1.00  4.330          C  
ATOM    948  C   ARG A  60      15.878  -2.376  22.918  1.00  4.230          C  
ATOM    949  O   ARG A  60      15.555  -1.533  22.095  1.00  3.990          O  
ATOM    950  CB  ARG A  60      17.064  -4.173  21.705  1.00  6.160          C  
ATOM    951  CG  ARG A  60      16.009  -5.306  21.895  1.00  6.160          C  
ATOM    952  CD  ARG A  60      14.663  -4.995  21.286  1.00  6.160          C  
ATOM    953  NE  ARG A  60      13.836  -6.192  21.177  1.00  6.160          N  
ATOM    954  CZ  ARG A  60      12.551  -6.223  20.755  1.00  6.160          C  
ATOM    955  NH1 ARG A  60      11.930  -5.118  20.398  1.00  6.160          N  
ATOM    956  NH2 ARG A  60      11.913  -7.381  20.700  1.00  6.160          N  
ATOM    957  H   ARG A  60      17.847  -4.646  24.091  1.00  5.500          H  
ATOM    958  HA  ARG A  60      17.956  -2.390  22.466  1.00  5.200          H  
ATOM    959 1HB  ARG A  60      16.864  -3.695  20.747  1.00  7.390          H  
ATOM    960 2HB  ARG A  60      18.014  -4.684  21.617  1.00  7.390          H  
ATOM    961 1HG  ARG A  60      16.387  -6.221  21.438  1.00  7.390          H  
ATOM    962 2HG  ARG A  60      15.857  -5.478  22.962  1.00  7.390          H  
ATOM    963 1HD  ARG A  60      14.130  -4.294  21.903  1.00  7.390          H  
ATOM    964 2HD  ARG A  60      14.790  -4.575  20.306  1.00  7.390          H  
ATOM    965  HE  ARG A  60      14.262  -7.073  21.439  1.00  7.390          H  
ATOM    966 1HH1 ARG A  60      12.408  -4.231  20.437  1.00  7.390          H  
ATOM    967 2HH1 ARG A  60      10.969  -5.157  20.084  1.00  7.390          H  
ATOM    968 1HH2 ARG A  60      12.382  -8.232  20.975  1.00  7.390          H  
ATOM    969 2HH2 ARG A  60      10.954  -7.417  20.386  1.00  7.390          H  
ATOM    970  N   ARG A  61      15.063  -2.711  23.912  1.00  4.460          N  
ATOM    971  CA  ARG A  61      13.782  -2.036  24.045  1.00  4.450          C  
ATOM    972  C   ARG A  61      13.931  -0.515  23.926  1.00  4.260          C  
ATOM    973  O   ARG A  61      13.210   0.136  23.151  1.00  4.110          O  
ATOM    974  CB  ARG A  61      13.174  -2.344  25.407  1.00  6.230          C  
ATOM    975  CG  ARG A  61      11.806  -1.699  25.698  1.00  6.230          C  
ATOM    976  CD  ARG A  61      11.444  -1.842  27.133  1.00  6.230          C  
ATOM    977  NE  ARG A  61      12.326  -1.029  28.000  1.00  6.230          N  
ATOM    978  CZ  ARG A  61      12.630  -1.290  29.295  1.00  6.230          C  
ATOM    979  NH1 ARG A  61      12.135  -2.358  29.912  1.00  6.230          N  
ATOM    980  NH2 ARG A  61      13.441  -0.460  29.951  1.00  6.230          N  
ATOM    981  H   ARG A  61      15.358  -3.430  24.588  1.00  5.350          H  
ATOM    982  HA  ARG A  61      13.116  -2.391  23.261  1.00  5.340          H  
ATOM    983 1HB  ARG A  61      13.066  -3.421  25.513  1.00  7.480          H  
ATOM    984 2HB  ARG A  61      13.865  -2.014  26.183  1.00  7.480          H  
ATOM    985 1HG  ARG A  61      11.842  -0.629  25.477  1.00  7.480          H  
ATOM    986 2HG  ARG A  61      11.035  -2.171  25.092  1.00  7.480          H  
ATOM    987 1HD  ARG A  61      10.415  -1.514  27.285  1.00  7.480          H  
ATOM    988 2HD  ARG A  61      11.543  -2.886  27.413  1.00  7.480          H  
ATOM    989  HE  ARG A  61      12.721  -0.152  27.596  1.00  7.480          H  
ATOM    990 1HH1 ARG A  61      11.519  -2.989  29.423  1.00  7.480          H  
ATOM    991 2HH1 ARG A  61      12.371  -2.540  30.877  1.00  7.480          H  
ATOM    992 1HH2 ARG A  61      13.845   0.371  29.461  1.00  7.480          H  
ATOM    993 2HH2 ARG A  61      13.680  -0.634  30.911  1.00  7.480          H  
ATOM    994  N   ASP A  62      14.856   0.053  24.709  1.00  4.320          N  
ATOM    995  CA  ASP A  62      15.002   1.500  24.743  1.00  4.210          C  
ATOM    996  C   ASP A  62      15.839   2.002  23.587  1.00  3.850          C  
ATOM    997  O   ASP A  62      15.592   3.091  23.053  1.00  3.700          O  
ATOM    998  CB  ASP A  62      15.566   1.959  26.084  1.00  5.940          C  
ATOM    999  CG  ASP A  62      14.576   1.716  27.248  1.00  5.940          C  
ATOM   1000  OD1 ASP A  62      13.396   1.569  27.007  1.00  5.940          O  
ATOM   1001  OD2 ASP A  62      15.003   1.702  28.385  1.00  5.940          O  
ATOM   1002  H   ASP A  62      15.481  -0.549  25.250  1.00  5.180          H  
ATOM   1003  HA  ASP A  62      14.010   1.940  24.645  1.00  5.050          H  
ATOM   1004 1HB  ASP A  62      16.501   1.432  26.288  1.00  7.130          H  
ATOM   1005 2HB  ASP A  62      15.786   3.019  26.040  1.00  7.130          H  
ATOM   1006  N   PHE A  63      16.810   1.201  23.163  1.00  3.760          N  
ATOM   1007  CA  PHE A  63      17.662   1.652  22.071  1.00  3.480          C  
ATOM   1008  C   PHE A  63      16.851   1.716  20.786  1.00  3.280          C  
ATOM   1009  O   PHE A  63      17.032   2.631  19.974  1.00  3.080          O  
ATOM   1010  CB  PHE A  63      18.865   0.739  21.889  1.00  4.980          C  
ATOM   1011  CG  PHE A  63      19.865   0.844  22.984  1.00  4.980          C  
ATOM   1012  CD1 PHE A  63      19.752   0.038  24.048  1.00  4.980          C  
ATOM   1013  CD2 PHE A  63      20.921   1.720  22.952  1.00  4.980          C  
ATOM   1014  CE1 PHE A  63      20.626   0.092  25.077  1.00  4.980          C  
ATOM   1015  CE2 PHE A  63      21.808   1.766  23.996  1.00  4.980          C  
ATOM   1016  CZ  PHE A  63      21.655   0.955  25.054  1.00  4.980          C  
ATOM   1017  H   PHE A  63      16.966   0.304  23.637  1.00  4.510          H  
ATOM   1018  HA  PHE A  63      18.016   2.644  22.296  1.00  4.180          H  
ATOM   1019 1HB  PHE A  63      18.547  -0.286  21.810  1.00  5.980          H  
ATOM   1020 2HB  PHE A  63      19.369   0.988  20.956  1.00  5.980          H  
ATOM   1021  HD1 PHE A  63      18.954  -0.644  24.065  1.00  5.980          H  
ATOM   1022  HD2 PHE A  63      21.057   2.389  22.099  1.00  5.980          H  
ATOM   1023  HE1 PHE A  63      20.506  -0.555  25.922  1.00  5.980          H  
ATOM   1024  HE2 PHE A  63      22.625   2.453  23.981  1.00  5.980          H  
ATOM   1025  HZ  PHE A  63      22.354   0.989  25.883  1.00  5.980          H  
ATOM   1026  N   LEU A  64      15.950   0.749  20.603  1.00  3.410          N  
ATOM   1027  CA  LEU A  64      15.123   0.670  19.419  1.00  3.340          C  
ATOM   1028  C   LEU A  64      14.139   1.811  19.388  1.00  3.280          C  
ATOM   1029  O   LEU A  64      13.934   2.422  18.338  1.00  3.120          O  
ATOM   1030  CB  LEU A  64      14.390  -0.674  19.327  1.00  4.700          C  
ATOM   1031  CG  LEU A  64      13.550  -0.903  18.039  1.00  4.700          C  
ATOM   1032  CD1 LEU A  64      14.452  -0.800  16.788  1.00  4.700          C  
ATOM   1033  CD2 LEU A  64      12.898  -2.290  18.110  1.00  4.700          C  
ATOM   1034  H   LEU A  64      15.852   0.019  21.302  1.00  4.090          H  
ATOM   1035  HA  LEU A  64      15.776   0.770  18.569  1.00  4.010          H  
ATOM   1036 1HB  LEU A  64      15.105  -1.483  19.416  1.00  5.640          H  
ATOM   1037 2HB  LEU A  64      13.713  -0.741  20.184  1.00  5.640          H  
ATOM   1038  HG  LEU A  64      12.776  -0.137  17.962  1.00  5.640          H  
ATOM   1039 1HD1 LEU A  64      13.840  -0.949  15.929  1.00  5.640          H  
ATOM   1040 2HD1 LEU A  64      14.901   0.170  16.708  1.00  5.640          H  
ATOM   1041 3HD1 LEU A  64      15.233  -1.559  16.826  1.00  5.640          H  
ATOM   1042 1HD2 LEU A  64      12.301  -2.459  17.211  1.00  5.640          H  
ATOM   1043 2HD2 LEU A  64      13.662  -3.050  18.179  1.00  5.640          H  
ATOM   1044 3HD2 LEU A  64      12.257  -2.338  18.987  1.00  5.640          H  
ATOM   1045  N   SER A  65      13.549   2.146  20.539  1.00  3.470          N  
ATOM   1046  CA  SER A  65      12.623   3.259  20.558  1.00  3.510          C  
ATOM   1047  C   SER A  65      13.317   4.500  19.993  1.00  3.270          C  
ATOM   1048  O   SER A  65      12.788   5.161  19.094  1.00  3.180          O  
ATOM   1049  CB  SER A  65      12.155   3.519  21.977  1.00  4.900          C  
ATOM   1050  OG  SER A  65      11.249   4.589  22.028  1.00  4.900          O  
ATOM   1051  H   SER A  65      13.680   1.589  21.388  1.00  4.160          H  
ATOM   1052  HA  SER A  65      11.765   3.016  19.933  1.00  4.210          H  
ATOM   1053 1HB  SER A  65      11.689   2.616  22.377  1.00  5.880          H  
ATOM   1054 2HB  SER A  65      13.018   3.741  22.607  1.00  5.880          H  
ATOM   1055  HG  SER A  65      11.043   4.711  22.957  1.00  5.880          H  
ATOM   1056  N   GLU A  66      14.544   4.793  20.440  1.00  3.230          N  
ATOM   1057  CA  GLU A  66      15.226   5.964  19.880  1.00  3.100          C  
ATOM   1058  C   GLU A  66      15.612   5.769  18.395  1.00  2.750          C  
ATOM   1059  O   GLU A  66      15.492   6.697  17.579  1.00  2.650          O  
ATOM   1060  CB  GLU A  66      16.459   6.322  20.709  1.00  4.390          C  
ATOM   1061  CG  GLU A  66      16.138   6.853  22.122  1.00  4.390          C  
ATOM   1062  CD  GLU A  66      15.283   8.084  22.108  1.00  4.390          C  
ATOM   1063  OE1 GLU A  66      15.504   8.922  21.276  1.00  4.390          O  
ATOM   1064  OE2 GLU A  66      14.400   8.183  22.922  1.00  4.390          O  
ATOM   1065  H   GLU A  66      14.967   4.229  21.187  1.00  3.880          H  
ATOM   1066  HA  GLU A  66      14.535   6.806  19.930  1.00  3.720          H  
ATOM   1067 1HB  GLU A  66      17.080   5.431  20.820  1.00  5.270          H  
ATOM   1068 2HB  GLU A  66      17.055   7.072  20.185  1.00  5.270          H  
ATOM   1069 1HG  GLU A  66      15.628   6.070  22.686  1.00  5.270          H  
ATOM   1070 2HG  GLU A  66      17.071   7.085  22.632  1.00  5.270          H  
ATOM   1071  N   ALA A  67      16.009   4.547  18.017  1.00  2.660          N  
ATOM   1072  CA  ALA A  67      16.383   4.250  16.639  1.00  2.470          C  
ATOM   1073  C   ALA A  67      15.232   4.536  15.678  1.00  2.480          C  
ATOM   1074  O   ALA A  67      15.457   5.007  14.559  1.00  2.420          O  
ATOM   1075  CB  ALA A  67      16.812   2.807  16.502  1.00  3.530          C  
ATOM   1076  H   ALA A  67      16.126   3.816  18.727  1.00  3.190          H  
ATOM   1077  HA  ALA A  67      17.220   4.897  16.376  1.00  2.960          H  
ATOM   1078 1HB  ALA A  67      17.117   2.602  15.482  1.00  4.240          H  
ATOM   1079 2HB  ALA A  67      17.631   2.622  17.181  1.00  4.240          H  
ATOM   1080 3HB  ALA A  67      15.983   2.180  16.758  1.00  4.240          H  
ATOM   1081  N   SER A  68      13.989   4.309  16.132  1.00  2.680          N  
ATOM   1082  CA  SER A  68      12.802   4.523  15.304  1.00  2.840          C  
ATOM   1083  C   SER A  68      12.643   5.988  14.901  1.00  2.860          C  
ATOM   1084  O   SER A  68      11.929   6.295  13.942  1.00  2.930          O  
ATOM   1085  CB  SER A  68      11.526   4.103  16.019  1.00  3.910          C  
ATOM   1086  OG  SER A  68      11.145   5.030  17.007  1.00  3.910          O  
ATOM   1087  H   SER A  68      13.877   3.894  17.064  1.00  3.220          H  
ATOM   1088  HA  SER A  68      12.907   3.926  14.399  1.00  3.410          H  
ATOM   1089 1HB  SER A  68      10.726   4.000  15.289  1.00  4.690          H  
ATOM   1090 2HB  SER A  68      11.679   3.126  16.481  1.00  4.690          H  
ATOM   1091  HG  SER A  68      11.755   4.933  17.761  1.00  4.690          H  
ATOM   1092  N   ILE A  69      13.298   6.903  15.622  1.00  2.890          N  
ATOM   1093  CA  ILE A  69      13.215   8.308  15.289  1.00  3.000          C  
ATOM   1094  C   ILE A  69      14.290   8.548  14.258  1.00  2.790          C  
ATOM   1095  O   ILE A  69      14.046   9.157  13.220  1.00  2.900          O  
ATOM   1096  CB  ILE A  69      13.469   9.240  16.496  1.00  4.160          C  
ATOM   1097  CG1 ILE A  69      12.473   8.918  17.667  1.00  4.160          C  
ATOM   1098  CG2 ILE A  69      13.352  10.736  16.040  1.00  4.160          C  
ATOM   1099  CD1 ILE A  69      10.996   8.999  17.341  1.00  4.160          C  
ATOM   1100  H   ILE A  69      13.907   6.610  16.388  1.00  3.470          H  
ATOM   1101  HA  ILE A  69      12.251   8.530  14.837  1.00  3.600          H  
ATOM   1102  HB  ILE A  69      14.475   9.060  16.882  1.00  4.990          H  
ATOM   1103 1HG1 ILE A  69      12.682   7.901  18.020  1.00  4.990          H  
ATOM   1104 2HG1 ILE A  69      12.676   9.612  18.484  1.00  4.990          H  
ATOM   1105 1HG2 ILE A  69      13.545  11.394  16.885  1.00  4.990          H  
ATOM   1106 2HG2 ILE A  69      14.060  10.956  15.253  1.00  4.990          H  
ATOM   1107 3HG2 ILE A  69      12.360  10.918  15.659  1.00  4.990          H  
ATOM   1108 1HD1 ILE A  69      10.424   8.752  18.235  1.00  4.990          H  
ATOM   1109 2HD1 ILE A  69      10.744   9.985  17.023  1.00  4.990          H  
ATOM   1110 3HD1 ILE A  69      10.749   8.286  16.556  1.00  4.990          H  
ATOM   1111  N   MET A  70      15.496   8.048  14.539  1.00  2.570          N  
ATOM   1112  CA  MET A  70      16.630   8.276  13.646  1.00  2.440          C  
ATOM   1113  C   MET A  70      16.381   7.688  12.261  1.00  2.400          C  
ATOM   1114  O   MET A  70      16.759   8.276  11.250  1.00  2.450          O  
ATOM   1115  CB  MET A  70      17.905   7.746  14.277  1.00  3.470          C  
ATOM   1116  CG  MET A  70      18.326   8.501  15.559  1.00  3.470          C  
ATOM   1117  SD  MET A  70      18.624  10.295  15.315  1.00  3.470          S  
ATOM   1118  CE  MET A  70      17.085  11.031  15.875  1.00  3.470          C  
ATOM   1119  H   MET A  70      15.613   7.530  15.415  1.00  3.080          H  
ATOM   1120  HA  MET A  70      16.757   9.339  13.505  1.00  2.930          H  
ATOM   1121 1HB  MET A  70      17.764   6.702  14.540  1.00  4.160          H  
ATOM   1122 2HB  MET A  70      18.720   7.804  13.561  1.00  4.160          H  
ATOM   1123 1HG  MET A  70      17.552   8.383  16.320  1.00  4.160          H  
ATOM   1124 2HG  MET A  70      19.246   8.060  15.950  1.00  4.160          H  
ATOM   1125 1HE  MET A  70      17.145  12.112  15.801  1.00  4.160          H  
ATOM   1126 2HE  MET A  70      16.279  10.687  15.268  1.00  4.160          H  
ATOM   1127 3HE  MET A  70      16.902  10.742  16.906  1.00  4.160          H  
ATOM   1128  N   GLY A  71      15.632   6.601  12.182  1.00  2.460          N  
ATOM   1129  CA  GLY A  71      15.329   5.989  10.897  1.00  2.570          C  
ATOM   1130  C   GLY A  71      14.645   6.958   9.915  1.00  2.800          C  
ATOM   1131  O   GLY A  71      14.716   6.750   8.705  1.00  2.970          O  
ATOM   1132  H   GLY A  71      15.338   6.137  13.047  1.00  2.950          H  
ATOM   1133 1HA  GLY A  71      16.250   5.617  10.452  1.00  3.080          H  
ATOM   1134 2HA  GLY A  71      14.685   5.126  11.061  1.00  3.080          H  
ATOM   1135  N   GLN A  72      13.985   8.010  10.423  1.00  2.940          N  
ATOM   1136  CA  GLN A  72      13.295   9.002   9.601  1.00  3.260          C  
ATOM   1137  C   GLN A  72      13.791  10.419   9.893  1.00  3.240          C  
ATOM   1138  O   GLN A  72      13.059  11.394   9.690  1.00  3.610          O  
ATOM   1139  CB  GLN A  72      11.776   8.907   9.821  1.00  4.440          C  
ATOM   1140  CG  GLN A  72      11.304   9.144  11.262  1.00  4.440          C  
ATOM   1141  CD  GLN A  72       9.823   8.823  11.443  1.00  4.440          C  
ATOM   1142  OE1 GLN A  72       9.116   8.529  10.463  1.00  4.440          O  
ATOM   1143  NE2 GLN A  72       9.348   8.871  12.684  1.00  4.440          N  
ATOM   1144  H   GLN A  72      13.998   8.164  11.435  1.00  3.530          H  
ATOM   1145  HA  GLN A  72      13.506   8.789   8.555  1.00  3.910          H  
ATOM   1146 1HB  GLN A  72      11.275   9.639   9.188  1.00  5.320          H  
ATOM   1147 2HB  GLN A  72      11.427   7.946   9.529  1.00  5.320          H  
ATOM   1148 1HG  GLN A  72      11.867   8.491  11.929  1.00  5.320          H  
ATOM   1149 2HG  GLN A  72      11.470  10.188  11.537  1.00  5.320          H  
ATOM   1150 1HE2 GLN A  72       8.386   8.670  12.867  1.00  5.320          H  
ATOM   1151 2HE2 GLN A  72       9.959   9.108  13.445  1.00  5.320          H  
ATOM   1152  N   PHE A  73      15.030  10.534  10.367  1.00  2.930          N  
ATOM   1153  CA  PHE A  73      15.604  11.819  10.739  1.00  3.020          C  
ATOM   1154  C   PHE A  73      17.108  11.917  10.417  1.00  2.880          C  
ATOM   1155  O   PHE A  73      17.893  11.053  10.786  1.00  2.940          O  
ATOM   1156  CB  PHE A  73      15.377  11.991  12.226  1.00  4.190          C  
ATOM   1157  CG  PHE A  73      15.857  13.188  12.745  1.00  4.190          C  
ATOM   1158  CD1 PHE A  73      15.064  14.287  12.806  1.00  4.190          C  
ATOM   1159  CD2 PHE A  73      17.147  13.256  13.167  1.00  4.190          C  
ATOM   1160  CE1 PHE A  73      15.562  15.417  13.300  1.00  4.190          C  
ATOM   1161  CE2 PHE A  73      17.627  14.378  13.643  1.00  4.190          C  
ATOM   1162  CZ  PHE A  73      16.839  15.465  13.724  1.00  4.190          C  
ATOM   1163  H   PHE A  73      15.582   9.686  10.523  1.00  3.520          H  
ATOM   1164  HA  PHE A  73      15.081  12.605  10.194  1.00  3.620          H  
ATOM   1165 1HB  PHE A  73      14.311  11.922  12.440  1.00  5.030          H  
ATOM   1166 2HB  PHE A  73      15.852  11.188  12.747  1.00  5.030          H  
ATOM   1167  HD1 PHE A  73      14.029  14.236  12.461  1.00  5.030          H  
ATOM   1168  HD2 PHE A  73      17.791  12.368  13.106  1.00  5.030          H  
ATOM   1169  HE1 PHE A  73      14.958  16.289  13.369  1.00  5.030          H  
ATOM   1170  HE2 PHE A  73      18.636  14.413  13.960  1.00  5.030          H  
ATOM   1171  HZ  PHE A  73      17.225  16.389  14.128  1.00  5.030          H  
ATOM   1172  N   ASP A  74      17.538  12.999   9.770  1.00  3.020          N  
ATOM   1173  CA  ASP A  74      18.951  13.110   9.366  1.00  3.130          C  
ATOM   1174  C   ASP A  74      19.491  14.549   9.387  1.00  3.220          C  
ATOM   1175  O   ASP A  74      18.888  15.440   8.771  1.00  3.730          O  
ATOM   1176  CB  ASP A  74      19.112  12.487   7.961  1.00  4.340          C  
ATOM   1177  CG  ASP A  74      20.573  12.340   7.445  1.00  4.340          C  
ATOM   1178  OD1 ASP A  74      21.414  13.054   7.900  1.00  4.340          O  
ATOM   1179  OD2 ASP A  74      20.823  11.445   6.639  1.00  4.340          O  
ATOM   1180  H   ASP A  74      16.869  13.706   9.502  1.00  3.620          H  
ATOM   1181  HA  ASP A  74      19.551  12.528  10.068  1.00  3.760          H  
ATOM   1182 1HB  ASP A  74      18.641  11.516   7.951  1.00  5.210          H  
ATOM   1183 2HB  ASP A  74      18.570  13.105   7.245  1.00  5.210          H  
ATOM   1184  N   HIS A  75      20.553  14.811  10.181  1.00  2.910          N  
ATOM   1185  CA  HIS A  75      21.123  16.158  10.269  1.00  3.120          C  
ATOM   1186  C   HIS A  75      22.649  16.082  10.179  1.00  3.000          C  
ATOM   1187  O   HIS A  75      23.239  15.140  10.704  1.00  2.720          O  
ATOM   1188  CB  HIS A  75      20.770  16.819  11.598  1.00  4.280          C  
ATOM   1189  CG  HIS A  75      21.191  18.259  11.726  1.00  4.280          C  
ATOM   1190  ND1 HIS A  75      22.386  18.618  12.266  1.00  4.280          N  
ATOM   1191  CD2 HIS A  75      20.614  19.407  11.325  1.00  4.280          C  
ATOM   1192  CE1 HIS A  75      22.509  19.923  12.239  1.00  4.280          C  
ATOM   1193  NE2 HIS A  75      21.448  20.426  11.671  1.00  4.280          N  
ATOM   1194  H   HIS A  75      21.026  14.062  10.712  1.00  3.490          H  
ATOM   1195  HA  HIS A  75      20.724  16.766   9.464  1.00  3.740          H  
ATOM   1196 1HB  HIS A  75      19.756  16.684  11.821  1.00  5.140          H  
ATOM   1197 2HB  HIS A  75      21.318  16.311  12.354  1.00  5.140          H  
ATOM   1198  HD2 HIS A  75      19.683  19.514  10.812  1.00  5.140          H  
ATOM   1199  HE1 HIS A  75      23.363  20.475  12.613  1.00  5.140          H  
ATOM   1200  HE2 HIS A  75      21.272  21.408  11.501  1.00  5.140          H  
ATOM   1201  N   PRO A  76      23.351  17.033   9.539  1.00  3.410          N  
ATOM   1202  CA  PRO A  76      24.801  17.088   9.519  1.00  3.550          C  
ATOM   1203  C   PRO A  76      25.452  16.872  10.895  1.00  3.300          C  
ATOM   1204  O   PRO A  76      26.546  16.290  10.964  1.00  3.470          O  
ATOM   1205  CB  PRO A  76      25.055  18.481   8.946  1.00  5.320          C  
ATOM   1206  CG  PRO A  76      23.872  18.713   8.007  1.00  5.320          C  
ATOM   1207  CD  PRO A  76      22.692  18.056   8.677  1.00  5.320          C  
ATOM   1208  HA  PRO A  76      25.161  16.322   8.814  1.00  4.260          H  
ATOM   1209 1HB  PRO A  76      25.106  19.217   9.768  1.00  6.390          H  
ATOM   1210 2HB  PRO A  76      26.027  18.505   8.433  1.00  6.390          H  
ATOM   1211 1HG  PRO A  76      23.720  19.794   7.855  1.00  6.390          H  
ATOM   1212 2HG  PRO A  76      24.088  18.284   7.016  1.00  6.390          H  
ATOM   1213 1HD  PRO A  76      22.160  18.801   9.233  1.00  6.390          H  
ATOM   1214 2HD  PRO A  76      22.065  17.575   7.907  1.00  6.390          H  
ATOM   1215  N   ASN A  77      24.796  17.277  12.004  1.00  3.110          N  
ATOM   1216  CA  ASN A  77      25.422  17.043  13.280  1.00  3.100          C  
ATOM   1217  C   ASN A  77      24.521  16.234  14.236  1.00  2.940          C  
ATOM   1218  O   ASN A  77      24.593  16.440  15.450  1.00  3.160          O  
ATOM   1219  CB  ASN A  77      25.775  18.377  13.911  1.00  4.340          C  
ATOM   1220  CG  ASN A  77      26.783  19.155  13.100  1.00  4.340          C  
ATOM   1221  OD1 ASN A  77      26.413  20.147  12.449  1.00  4.340          O  
ATOM   1222  ND2 ASN A  77      28.031  18.755  13.127  1.00  4.340          N  
ATOM   1223  H   ASN A  77      23.910  17.773  11.997  1.00  3.730          H  
ATOM   1224  HA  ASN A  77      26.335  16.490  13.127  1.00  3.720          H  
ATOM   1225 1HB  ASN A  77      24.873  18.976  14.029  1.00  5.210          H  
ATOM   1226 2HB  ASN A  77      26.188  18.215  14.907  1.00  5.210          H  
ATOM   1227 1HD2 ASN A  77      28.725  19.247  12.602  1.00  5.210          H  
ATOM   1228 2HD2 ASN A  77      28.308  17.950  13.690  1.00  5.210          H  
ATOM   1229  N   ILE A  78      23.737  15.276  13.681  1.00  2.760          N  
ATOM   1230  CA  ILE A  78      22.959  14.250  14.422  1.00  2.810          C  
ATOM   1231  C   ILE A  78      23.105  12.935  13.654  1.00  2.730          C  
ATOM   1232  O   ILE A  78      22.677  12.837  12.493  1.00  2.860          O  
ATOM   1233  CB  ILE A  78      21.451  14.546  14.607  1.00  3.910          C  
ATOM   1234  CG1 ILE A  78      21.251  15.881  15.336  1.00  3.910          C  
ATOM   1235  CG2 ILE A  78      20.824  13.372  15.449  1.00  3.910          C  
ATOM   1236  CD1 ILE A  78      19.836  16.361  15.397  1.00  3.910          C  
ATOM   1237  H   ILE A  78      23.705  15.229  12.656  1.00  3.310          H  
ATOM   1238  HA  ILE A  78      23.397  14.112  15.411  1.00  3.370          H  
ATOM   1239  HB  ILE A  78      20.960  14.588  13.651  1.00  4.700          H  
ATOM   1240 1HG1 ILE A  78      21.628  15.767  16.343  1.00  4.700          H  
ATOM   1241 2HG1 ILE A  78      21.835  16.647  14.841  1.00  4.700          H  
ATOM   1242 1HG2 ILE A  78      19.773  13.513  15.616  1.00  4.700          H  
ATOM   1243 2HG2 ILE A  78      20.956  12.421  14.930  1.00  4.700          H  
ATOM   1244 3HG2 ILE A  78      21.325  13.320  16.417  1.00  4.700          H  
ATOM   1245 1HD1 ILE A  78      19.805  17.278  15.925  1.00  4.700          H  
ATOM   1246 2HD1 ILE A  78      19.478  16.520  14.393  1.00  4.700          H  
ATOM   1247 3HD1 ILE A  78      19.203  15.651  15.913  1.00  4.700          H  
ATOM   1248  N   ILE A  79      23.634  11.906  14.299  1.00  2.780          N  
ATOM   1249  CA  ILE A  79      23.893  10.653  13.596  1.00  2.890          C  
ATOM   1250  C   ILE A  79      22.642   9.833  13.281  1.00  2.850          C  
ATOM   1251  O   ILE A  79      21.777   9.638  14.132  1.00  3.080          O  
ATOM   1252  CB  ILE A  79      24.906   9.798  14.395  1.00  4.000          C  
ATOM   1253  CG1 ILE A  79      25.469   8.695  13.500  1.00  4.000          C  
ATOM   1254  CG2 ILE A  79      24.234   9.168  15.642  1.00  4.000          C  
ATOM   1255  CD1 ILE A  79      26.700   8.027  14.035  1.00  4.000          C  
ATOM   1256  H   ILE A  79      23.913  12.025  15.268  1.00  3.340          H  
ATOM   1257  HA  ILE A  79      24.359  10.904  12.645  1.00  3.470          H  
ATOM   1258  HB  ILE A  79      25.722  10.434  14.718  1.00  4.800          H  
ATOM   1259 1HG1 ILE A  79      24.707   7.937  13.351  1.00  4.800          H  
ATOM   1260 2HG1 ILE A  79      25.724   9.123  12.531  1.00  4.800          H  
ATOM   1261 1HG2 ILE A  79      24.954   8.597  16.209  1.00  4.800          H  
ATOM   1262 2HG2 ILE A  79      23.831   9.956  16.272  1.00  4.800          H  
ATOM   1263 3HG2 ILE A  79      23.429   8.501  15.355  1.00  4.800          H  
ATOM   1264 1HD1 ILE A  79      27.017   7.284  13.328  1.00  4.800          H  
ATOM   1265 2HD1 ILE A  79      27.473   8.761  14.149  1.00  4.800          H  
ATOM   1266 3HD1 ILE A  79      26.516   7.548  14.985  1.00  4.800          H  
ATOM   1267  N   ARG A  80      22.591   9.309  12.056  1.00  2.800          N  
ATOM   1268  CA  ARG A  80      21.509   8.442  11.603  1.00  2.890          C  
ATOM   1269  C   ARG A  80      22.043   7.032  11.410  1.00  2.730          C  
ATOM   1270  O   ARG A  80      23.186   6.847  10.996  1.00  2.710          O  
ATOM   1271  CB  ARG A  80      20.862   8.933  10.298  1.00  4.010          C  
ATOM   1272  CG  ARG A  80      19.770   7.967   9.728  1.00  4.010          C  
ATOM   1273  CD  ARG A  80      18.939   8.525   8.619  1.00  4.010          C  
ATOM   1274  NE  ARG A  80      19.711   8.864   7.420  1.00  4.010          N  
ATOM   1275  CZ  ARG A  80      20.051   8.044   6.417  1.00  4.010          C  
ATOM   1276  NH1 ARG A  80      19.733   6.755   6.411  1.00  4.010          N  
ATOM   1277  NH2 ARG A  80      20.722   8.598   5.432  1.00  4.010          N  
ATOM   1278  H   ARG A  80      23.339   9.523  11.414  1.00  3.360          H  
ATOM   1279  HA  ARG A  80      20.736   8.421  12.370  1.00  3.470          H  
ATOM   1280 1HB  ARG A  80      20.386   9.901  10.465  1.00  4.810          H  
ATOM   1281 2HB  ARG A  80      21.624   9.069   9.532  1.00  4.810          H  
ATOM   1282 1HG  ARG A  80      20.259   7.106   9.316  1.00  4.810          H  
ATOM   1283 2HG  ARG A  80      19.097   7.660  10.523  1.00  4.810          H  
ATOM   1284 1HD  ARG A  80      18.171   7.800   8.347  1.00  4.810          H  
ATOM   1285 2HD  ARG A  80      18.451   9.421   8.972  1.00  4.810          H  
ATOM   1286  HE  ARG A  80      20.016   9.843   7.295  1.00  4.810          H  
ATOM   1287 1HH1 ARG A  80      19.223   6.352   7.187  1.00  4.810          H  
ATOM   1288 2HH1 ARG A  80      20.009   6.168   5.637  1.00  4.810          H  
ATOM   1289 1HH2 ARG A  80      20.930   9.614   5.517  1.00  4.810          H  
ATOM   1290 2HH2 ARG A  80      21.021   8.062   4.634  1.00  4.810          H  
ATOM   1291  N   LEU A  81      21.183   6.055  11.659  1.00  2.820          N  
ATOM   1292  CA  LEU A  81      21.475   4.640  11.482  1.00  2.840          C  
ATOM   1293  C   LEU A  81      21.649   4.231  10.026  1.00  2.850          C  
ATOM   1294  O   LEU A  81      21.087   4.851   9.123  1.00  2.990          O  
ATOM   1295  CB  LEU A  81      20.341   3.845  12.160  1.00  3.970          C  
ATOM   1296  CG  LEU A  81      18.863   4.118  11.666  1.00  3.970          C  
ATOM   1297  CD1 LEU A  81      18.487   3.243  10.493  1.00  3.970          C  
ATOM   1298  CD2 LEU A  81      17.930   3.864  12.832  1.00  3.970          C  
ATOM   1299  H   LEU A  81      20.277   6.312  12.013  1.00  3.380          H  
ATOM   1300  HA  LEU A  81      22.402   4.418  11.993  1.00  3.410          H  
ATOM   1301 1HB  LEU A  81      20.546   2.779  12.008  1.00  4.760          H  
ATOM   1302 2HB  LEU A  81      20.381   4.038  13.227  1.00  4.760          H  
ATOM   1303  HG  LEU A  81      18.765   5.151  11.344  1.00  4.760          H  
ATOM   1304 1HD1 LEU A  81      17.468   3.466  10.210  1.00  4.760          H  
ATOM   1305 2HD1 LEU A  81      19.123   3.418   9.644  1.00  4.760          H  
ATOM   1306 3HD1 LEU A  81      18.568   2.220  10.782  1.00  4.760          H  
ATOM   1307 1HD2 LEU A  81      16.905   4.052  12.531  1.00  4.760          H  
ATOM   1308 2HD2 LEU A  81      18.025   2.842  13.150  1.00  4.760          H  
ATOM   1309 3HD2 LEU A  81      18.180   4.518  13.663  1.00  4.760          H  
ATOM   1310  N   GLU A  82      22.440   3.177   9.799  1.00  2.850          N  
ATOM   1311  CA  GLU A  82      22.640   2.652   8.451  1.00  2.980          C  
ATOM   1312  C   GLU A  82      21.473   1.742   8.115  1.00  3.040          C  
ATOM   1313  O   GLU A  82      21.046   1.639   6.956  1.00  3.340          O  
ATOM   1314  CB  GLU A  82      23.974   1.917   8.331  1.00  4.120          C  
ATOM   1315  CG  GLU A  82      25.227   2.795   8.468  1.00  4.120          C  
ATOM   1316  CD  GLU A  82      25.366   3.806   7.354  1.00  4.120          C  
ATOM   1317  OE1 GLU A  82      24.788   3.596   6.326  1.00  4.120          O  
ATOM   1318  OE2 GLU A  82      26.051   4.774   7.531  1.00  4.120          O  
ATOM   1319  H   GLU A  82      22.856   2.682  10.587  1.00  3.420          H  
ATOM   1320  HA  GLU A  82      22.640   3.484   7.746  1.00  3.580          H  
ATOM   1321 1HB  GLU A  82      24.030   1.147   9.091  1.00  4.940          H  
ATOM   1322 2HB  GLU A  82      24.015   1.437   7.365  1.00  4.940          H  
ATOM   1323 1HG  GLU A  82      25.176   3.325   9.420  1.00  4.940          H  
ATOM   1324 2HG  GLU A  82      26.111   2.164   8.490  1.00  4.940          H  
ATOM   1325  N   GLY A  83      20.953   1.100   9.159  1.00  2.970          N  
ATOM   1326  CA  GLY A  83      19.813   0.210   9.053  1.00  3.090          C  
ATOM   1327  C   GLY A  83      19.583  -0.489  10.375  1.00  2.830          C  
ATOM   1328  O   GLY A  83      20.351  -0.300  11.324  1.00  2.880          O  
ATOM   1329  H   GLY A  83      21.423   1.211  10.064  1.00  3.560          H  
ATOM   1330 1HA  GLY A  83      18.930   0.774   8.771  1.00  3.710          H  
ATOM   1331 2HA  GLY A  83      19.987  -0.520   8.271  1.00  3.710          H  
ATOM   1332  N   VAL A  84      18.472  -1.196  10.471  1.00  2.810          N  
ATOM   1333  CA  VAL A  84      18.143  -1.954  11.660  1.00  2.770          C  
ATOM   1334  C   VAL A  84      17.639  -3.321  11.220  1.00  2.890          C  
ATOM   1335  O   VAL A  84      17.202  -3.505  10.083  1.00  3.080          O  
ATOM   1336  CB  VAL A  84      17.082  -1.242  12.552  1.00  3.890          C  
ATOM   1337  CG1 VAL A  84      17.574   0.089  13.022  1.00  3.890          C  
ATOM   1338  CG2 VAL A  84      15.813  -1.052  11.803  1.00  3.890          C  
ATOM   1339  H   VAL A  84      17.860  -1.301   9.656  1.00  3.370          H  
ATOM   1340  HA  VAL A  84      19.046  -2.100  12.256  1.00  3.320          H  
ATOM   1341  HB  VAL A  84      16.910  -1.858  13.437  1.00  4.670          H  
ATOM   1342 1HG1 VAL A  84      16.828   0.551  13.665  1.00  4.670          H  
ATOM   1343 2HG1 VAL A  84      18.490  -0.032  13.561  1.00  4.670          H  
ATOM   1344 3HG1 VAL A  84      17.745   0.711  12.172  1.00  4.670          H  
ATOM   1345 1HG2 VAL A  84      15.073  -0.576  12.443  1.00  4.670          H  
ATOM   1346 2HG2 VAL A  84      15.988  -0.436  10.937  1.00  4.670          H  
ATOM   1347 3HG2 VAL A  84      15.463  -2.017  11.509  1.00  4.670          H  
ATOM   1348  N   VAL A  85      17.628  -4.254  12.136  1.00  3.070          N  
ATOM   1349  CA  VAL A  85      17.005  -5.524  11.848  1.00  3.290          C  
ATOM   1350  C   VAL A  85      15.747  -5.612  12.664  1.00  3.420          C  
ATOM   1351  O   VAL A  85      15.852  -5.855  13.855  1.00  3.760          O  
ATOM   1352  CB  VAL A  85      17.919  -6.692  12.271  1.00  4.520          C  
ATOM   1353  CG1 VAL A  85      17.248  -7.978  11.999  1.00  4.520          C  
ATOM   1354  CG2 VAL A  85      19.242  -6.658  11.521  1.00  4.520          C  
ATOM   1355  H   VAL A  85      18.013  -4.046  13.061  1.00  3.680          H  
ATOM   1356  HA  VAL A  85      16.761  -5.591  10.784  1.00  3.950          H  
ATOM   1357  HB  VAL A  85      18.092  -6.628  13.332  1.00  5.420          H  
ATOM   1358 1HG1 VAL A  85      17.886  -8.759  12.342  1.00  5.420          H  
ATOM   1359 2HG1 VAL A  85      16.305  -8.044  12.541  1.00  5.420          H  
ATOM   1360 3HG1 VAL A  85      17.063  -8.074  10.931  1.00  5.420          H  
ATOM   1361 1HG2 VAL A  85      19.857  -7.487  11.851  1.00  5.420          H  
ATOM   1362 2HG2 VAL A  85      19.046  -6.762  10.477  1.00  5.420          H  
ATOM   1363 3HG2 VAL A  85      19.757  -5.723  11.703  1.00  5.420          H  
ATOM   1364  N   THR A  86      14.572  -5.341  12.082  1.00  3.490          N  
ATOM   1365  CA  THR A  86      13.356  -5.407  12.899  1.00  3.860          C  
ATOM   1366  C   THR A  86      12.182  -6.122  12.224  1.00  4.020          C  
ATOM   1367  O   THR A  86      11.231  -6.517  12.899  1.00  4.280          O  
ATOM   1368  CB  THR A  86      12.891  -4.016  13.348  1.00  5.260          C  
ATOM   1369  OG1 THR A  86      12.541  -3.243  12.220  1.00  5.260          O  
ATOM   1370  CG2 THR A  86      13.993  -3.312  14.085  1.00  5.260          C  
ATOM   1371  H   THR A  86      14.521  -5.091  11.090  1.00  4.190          H  
ATOM   1372  HA  THR A  86      13.589  -5.977  13.798  1.00  4.630          H  
ATOM   1373  HB  THR A  86      12.024  -4.110  14.001  1.00  6.310          H  
ATOM   1374  HG1 THR A  86      11.671  -3.513  11.911  1.00  6.310          H  
ATOM   1375 1HG2 THR A  86      13.629  -2.354  14.361  1.00  6.310          H  
ATOM   1376 2HG2 THR A  86      14.273  -3.873  14.969  1.00  6.310          H  
ATOM   1377 3HG2 THR A  86      14.850  -3.193  13.458  1.00  6.310          H  
ATOM   1378  N   LYS A  87      12.220  -6.262  10.895  1.00  4.230          N  
ATOM   1379  CA  LYS A  87      11.078  -6.821  10.169  1.00  4.630          C  
ATOM   1380  C   LYS A  87      10.896  -8.341  10.305  1.00  4.750          C  
ATOM   1381  O   LYS A  87       9.780  -8.808  10.537  1.00  5.150          O  
ATOM   1382  CB  LYS A  87      11.178  -6.453   8.685  1.00  6.320          C  
ATOM   1383  CG  LYS A  87      10.007  -6.929   7.820  1.00  6.320          C  
ATOM   1384  CD  LYS A  87      10.137  -6.413   6.387  1.00  6.320          C  
ATOM   1385  CE  LYS A  87       8.981  -6.884   5.509  1.00  6.320          C  
ATOM   1386  NZ  LYS A  87       9.081  -6.345   4.115  1.00  6.320          N  
ATOM   1387  H   LYS A  87      13.015  -5.905  10.368  1.00  5.080          H  
ATOM   1388  HA  LYS A  87      10.176  -6.354  10.568  1.00  5.560          H  
ATOM   1389 1HB  LYS A  87      11.250  -5.371   8.586  1.00  7.590          H  
ATOM   1390 2HB  LYS A  87      12.094  -6.873   8.269  1.00  7.590          H  
ATOM   1391 1HG  LYS A  87       9.986  -8.020   7.799  1.00  7.590          H  
ATOM   1392 2HG  LYS A  87       9.071  -6.575   8.252  1.00  7.590          H  
ATOM   1393 1HD  LYS A  87      10.173  -5.320   6.386  1.00  7.590          H  
ATOM   1394 2HD  LYS A  87      11.067  -6.790   5.964  1.00  7.590          H  
ATOM   1395 1HE  LYS A  87       8.989  -7.971   5.468  1.00  7.590          H  
ATOM   1396 2HE  LYS A  87       8.040  -6.553   5.948  1.00  7.590          H  
ATOM   1397 1HZ  LYS A  87       8.301  -6.678   3.566  1.00  7.590          H  
ATOM   1398 2HZ  LYS A  87       9.057  -5.329   4.147  1.00  7.590          H  
ATOM   1399 3HZ  LYS A  87       9.946  -6.651   3.686  1.00  7.590          H  
ATOM   1400  N   SER A  88      11.968  -9.118  10.130  1.00  4.790          N  
ATOM   1401  CA  SER A  88      11.842 -10.581  10.141  1.00  5.160          C  
ATOM   1402  C   SER A  88      12.918 -11.370  10.908  1.00  4.940          C  
ATOM   1403  O   SER A  88      13.021 -12.594  10.747  1.00  5.120          O  
ATOM   1404  CB  SER A  88      11.829 -11.058   8.706  1.00  7.080          C  
ATOM   1405  OG  SER A  88      13.033 -10.711   8.062  1.00  7.080          O  
ATOM   1406  H   SER A  88      12.861  -8.694   9.927  1.00  5.750          H  
ATOM   1407  HA  SER A  88      10.880 -10.821  10.594  1.00  6.190          H  
ATOM   1408 1HB  SER A  88      11.694 -12.137   8.681  1.00  8.490          H  
ATOM   1409 2HB  SER A  88      10.988 -10.608   8.179  1.00  8.490          H  
ATOM   1410  HG  SER A  88      13.014 -11.157   7.211  1.00  8.490          H  
ATOM   1411  N   ARG A  89      13.753 -10.695  11.697  1.00  4.940          N  
ATOM   1412  CA  ARG A  89      14.867 -11.342  12.391  1.00  5.010          C  
ATOM   1413  C   ARG A  89      15.094 -10.679  13.775  1.00  5.030          C  
ATOM   1414  O   ARG A  89      14.530  -9.615  14.019  1.00  5.440          O  
ATOM   1415  CB  ARG A  89      16.109 -11.256  11.499  1.00  6.990          C  
ATOM   1416  CG  ARG A  89      16.094 -11.987  10.132  1.00  6.990          C  
ATOM   1417  CD  ARG A  89      16.136 -13.477  10.245  1.00  6.990          C  
ATOM   1418  NE  ARG A  89      16.262 -14.097   8.926  1.00  6.990          N  
ATOM   1419  CZ  ARG A  89      15.232 -14.420   8.100  1.00  6.990          C  
ATOM   1420  NH1 ARG A  89      13.973 -14.194   8.452  1.00  6.990          N  
ATOM   1421  NH2 ARG A  89      15.490 -14.969   6.918  1.00  6.990          N  
ATOM   1422  H   ARG A  89      13.617  -9.703  11.835  1.00  5.930          H  
ATOM   1423  HA  ARG A  89      14.604 -12.387  12.533  1.00  6.010          H  
ATOM   1424 1HB  ARG A  89      16.207 -10.245  11.214  1.00  8.380          H  
ATOM   1425 2HB  ARG A  89      16.980 -11.517  12.015  1.00  8.380          H  
ATOM   1426 1HG  ARG A  89      15.229 -11.707   9.550  1.00  8.380          H  
ATOM   1427 2HG  ARG A  89      16.976 -11.690   9.574  1.00  8.380          H  
ATOM   1428 1HD  ARG A  89      16.994 -13.771  10.840  1.00  8.380          H  
ATOM   1429 2HD  ARG A  89      15.238 -13.853  10.718  1.00  8.380          H  
ATOM   1430  HE  ARG A  89      17.206 -14.293   8.597  1.00  8.380          H  
ATOM   1431 1HH1 ARG A  89      13.741 -13.753   9.363  1.00  8.380          H  
ATOM   1432 2HH1 ARG A  89      13.222 -14.441   7.828  1.00  8.380          H  
ATOM   1433 1HH2 ARG A  89      16.447 -15.132   6.623  1.00  8.380          H  
ATOM   1434 2HH2 ARG A  89      14.734 -15.208   6.296  1.00  8.380          H  
ATOM   1435  N   PRO A  90      15.880 -11.275  14.714  1.00  4.920          N  
ATOM   1436  CA  PRO A  90      16.182 -10.728  16.043  1.00  4.600          C  
ATOM   1437  C   PRO A  90      16.732  -9.312  15.936  1.00  4.130          C  
ATOM   1438  O   PRO A  90      17.570  -9.038  15.082  1.00  4.050          O  
ATOM   1439  CB  PRO A  90      17.243 -11.703  16.566  1.00  6.900          C  
ATOM   1440  CG  PRO A  90      16.924 -13.013  15.872  1.00  6.900          C  
ATOM   1441  CD  PRO A  90      16.492 -12.613  14.480  1.00  6.900          C  
ATOM   1442  HA  PRO A  90      15.278 -10.747  16.662  1.00  5.520          H  
ATOM   1443 1HB  PRO A  90      18.251 -11.323  16.336  1.00  8.280          H  
ATOM   1444 2HB  PRO A  90      17.172 -11.774  17.663  1.00  8.280          H  
ATOM   1445 1HG  PRO A  90      17.817 -13.660  15.866  1.00  8.280          H  
ATOM   1446 2HG  PRO A  90      16.143 -13.557  16.426  1.00  8.280          H  
ATOM   1447 1HD  PRO A  90      17.385 -12.539  13.867  1.00  8.280          H  
ATOM   1448 2HD  PRO A  90      15.774 -13.347  14.101  1.00  8.280          H  
ATOM   1449  N   VAL A  91      16.322  -8.442  16.864  1.00  4.050          N  
ATOM   1450  CA  VAL A  91      16.697  -7.035  16.765  1.00  3.830          C  
ATOM   1451  C   VAL A  91      18.148  -6.655  16.968  1.00  3.520          C  
ATOM   1452  O   VAL A  91      18.785  -6.959  17.980  1.00  3.660          O  
ATOM   1453  CB  VAL A  91      15.835  -6.147  17.711  1.00  5.450          C  
ATOM   1454  CG1 VAL A  91      16.331  -4.642  17.679  1.00  5.450          C  
ATOM   1455  CG2 VAL A  91      14.378  -6.208  17.263  1.00  5.450          C  
ATOM   1456  H   VAL A  91      15.686  -8.747  17.583  1.00  4.860          H  
ATOM   1457  HA  VAL A  91      16.447  -6.744  15.771  1.00  4.600          H  
ATOM   1458  HB  VAL A  91      15.924  -6.513  18.731  1.00  6.540          H  
ATOM   1459 1HG1 VAL A  91      15.726  -4.039  18.327  1.00  6.540          H  
ATOM   1460 2HG1 VAL A  91      17.353  -4.566  18.010  1.00  6.540          H  
ATOM   1461 3HG1 VAL A  91      16.251  -4.254  16.659  1.00  6.540          H  
ATOM   1462 1HG2 VAL A  91      13.766  -5.594  17.919  1.00  6.540          H  
ATOM   1463 2HG2 VAL A  91      14.303  -5.839  16.245  1.00  6.540          H  
ATOM   1464 3HG2 VAL A  91      14.022  -7.234  17.296  1.00  6.540          H  
ATOM   1465  N   MET A  92      18.606  -5.914  15.965  1.00  3.260          N  
ATOM   1466  CA  MET A  92      19.930  -5.305  15.873  1.00  3.030          C  
ATOM   1467  C   MET A  92      19.704  -3.855  15.476  1.00  2.780          C  
ATOM   1468  O   MET A  92      18.799  -3.557  14.694  1.00  2.770          O  
ATOM   1469  CB  MET A  92      20.803  -5.962  14.815  1.00  4.330          C  
ATOM   1470  CG  MET A  92      21.180  -7.392  15.021  1.00  4.330          C  
ATOM   1471  SD  MET A  92      22.421  -7.601  16.279  1.00  4.330          S  
ATOM   1472  CE  MET A  92      22.865  -9.303  16.001  1.00  4.330          C  
ATOM   1473  H   MET A  92      17.919  -5.773  15.217  1.00  3.910          H  
ATOM   1474  HA  MET A  92      20.421  -5.329  16.846  1.00  3.640          H  
ATOM   1475 1HB  MET A  92      20.336  -5.875  13.877  1.00  5.200          H  
ATOM   1476 2HB  MET A  92      21.728  -5.410  14.755  1.00  5.200          H  
ATOM   1477 1HG  MET A  92      20.292  -7.967  15.305  1.00  5.200          H  
ATOM   1478 2HG  MET A  92      21.559  -7.793  14.096  1.00  5.200          H  
ATOM   1479 1HE  MET A  92      23.641  -9.600  16.705  1.00  5.200          H  
ATOM   1480 2HE  MET A  92      21.984  -9.936  16.137  1.00  5.200          H  
ATOM   1481 3HE  MET A  92      23.241  -9.422  14.980  1.00  5.200          H  
ATOM   1482  N   ILE A  93      20.510  -2.948  15.998  1.00  2.680          N  
ATOM   1483  CA  ILE A  93      20.410  -1.537  15.624  1.00  2.480          C  
ATOM   1484  C   ILE A  93      21.783  -1.115  15.141  1.00  2.310          C  
ATOM   1485  O   ILE A  93      22.723  -1.073  15.933  1.00  2.430          O  
ATOM   1486  CB  ILE A  93      19.948  -0.712  16.810  1.00  3.550          C  
ATOM   1487  CG1 ILE A  93      18.603  -1.232  17.307  1.00  3.550          C  
ATOM   1488  CG2 ILE A  93      19.857   0.746  16.397  1.00  3.550          C  
ATOM   1489  CD1 ILE A  93      18.208  -0.669  18.606  1.00  3.550          C  
ATOM   1490  H   ILE A  93      21.251  -3.259  16.612  1.00  3.220          H  
ATOM   1491  HA  ILE A  93      19.707  -1.430  14.807  1.00  2.980          H  
ATOM   1492  HB  ILE A  93      20.641  -0.851  17.612  1.00  4.260          H  
ATOM   1493 1HG1 ILE A  93      17.830  -1.019  16.570  1.00  4.260          H  
ATOM   1494 2HG1 ILE A  93      18.661  -2.295  17.444  1.00  4.260          H  
ATOM   1495 1HG2 ILE A  93      19.545   1.335  17.228  1.00  4.260          H  
ATOM   1496 2HG2 ILE A  93      20.831   1.089  16.060  1.00  4.260          H  
ATOM   1497 3HG2 ILE A  93      19.142   0.855  15.593  1.00  4.260          H  
ATOM   1498 1HD1 ILE A  93      17.281  -1.115  18.898  1.00  4.260          H  
ATOM   1499 2HD1 ILE A  93      18.966  -0.901  19.345  1.00  4.260          H  
ATOM   1500 3HD1 ILE A  93      18.093   0.396  18.547  1.00  4.260          H  
ATOM   1501  N   LEU A  94      21.917  -0.802  13.860  1.00  2.150          N  
ATOM   1502  CA  LEU A  94      23.241  -0.646  13.292  1.00  2.100          C  
ATOM   1503  C   LEU A  94      23.571   0.765  12.778  1.00  2.050          C  
ATOM   1504  O   LEU A  94      22.971   1.284  11.819  1.00  2.200          O  
ATOM   1505  CB  LEU A  94      23.245  -1.726  12.230  1.00  2.960          C  
ATOM   1506  CG  LEU A  94      22.887  -3.182  12.811  1.00  2.960          C  
ATOM   1507  CD1 LEU A  94      22.636  -4.158  11.758  1.00  2.960          C  
ATOM   1508  CD2 LEU A  94      24.005  -3.655  13.641  1.00  2.960          C  
ATOM   1509  H   LEU A  94      21.120  -0.743  13.219  1.00  2.580          H  
ATOM   1510  HA  LEU A  94      23.976  -0.871  14.059  1.00  2.520          H  
ATOM   1511 1HB  LEU A  94      22.481  -1.464  11.539  1.00  3.550          H  
ATOM   1512 2HB  LEU A  94      24.185  -1.749  11.731  1.00  3.550          H  
ATOM   1513  HG  LEU A  94      21.989  -3.135  13.395  1.00  3.550          H  
ATOM   1514 1HD1 LEU A  94      22.401  -5.095  12.228  1.00  3.550          H  
ATOM   1515 2HD1 LEU A  94      21.784  -3.842  11.159  1.00  3.550          H  
ATOM   1516 3HD1 LEU A  94      23.518  -4.270  11.136  1.00  3.550          H  
ATOM   1517 1HD2 LEU A  94      23.762  -4.628  14.037  1.00  3.550          H  
ATOM   1518 2HD2 LEU A  94      24.904  -3.730  13.038  1.00  3.550          H  
ATOM   1519 3HD2 LEU A  94      24.181  -2.981  14.457  1.00  3.550          H  
ATOM   1520  N   THR A  95      24.533   1.400  13.461  1.00  2.010          N  
ATOM   1521  CA  THR A  95      24.908   2.795  13.192  1.00  2.060          C  
ATOM   1522  C   THR A  95      26.425   3.021  13.116  1.00  2.050          C  
ATOM   1523  O   THR A  95      27.187   2.393  13.850  1.00  2.120          O  
ATOM   1524  CB  THR A  95      24.268   3.691  14.283  1.00  2.860          C  
ATOM   1525  OG1 THR A  95      22.857   3.500  14.255  1.00  2.860          O  
ATOM   1526  CG2 THR A  95      24.557   5.158  14.062  1.00  2.860          C  
ATOM   1527  H   THR A  95      24.997   0.880  14.222  1.00  2.410          H  
ATOM   1528  HA  THR A  95      24.494   3.081  12.227  1.00  2.470          H  
ATOM   1529  HB  THR A  95      24.640   3.392  15.255  1.00  3.440          H  
ATOM   1530  HG1 THR A  95      22.676   2.578  14.472  1.00  3.440          H  
ATOM   1531 1HG2 THR A  95      24.076   5.741  14.844  1.00  3.440          H  
ATOM   1532 2HG2 THR A  95      25.619   5.333  14.104  1.00  3.440          H  
ATOM   1533 3HG2 THR A  95      24.180   5.474  13.096  1.00  3.440          H  
ATOM   1534  N   GLU A  96      26.876   3.921  12.229  1.00  2.190          N  
ATOM   1535  CA  GLU A  96      28.302   4.254  12.122  1.00  2.310          C  
ATOM   1536  C   GLU A  96      28.823   4.592  13.501  1.00  2.200          C  
ATOM   1537  O   GLU A  96      28.190   5.347  14.228  1.00  2.160          O  
ATOM   1538  CB  GLU A  96      28.521   5.458  11.201  1.00  3.190          C  
ATOM   1539  CG  GLU A  96      29.990   5.884  11.055  1.00  3.190          C  
ATOM   1540  CD  GLU A  96      30.180   7.102  10.204  1.00  3.190          C  
ATOM   1541  OE1 GLU A  96      29.216   7.629   9.712  1.00  3.190          O  
ATOM   1542  OE2 GLU A  96      31.302   7.520  10.061  1.00  3.190          O  
ATOM   1543  H   GLU A  96      26.218   4.411  11.637  1.00  2.630          H  
ATOM   1544  HA  GLU A  96      28.848   3.395  11.733  1.00  2.770          H  
ATOM   1545 1HB  GLU A  96      28.150   5.212  10.202  1.00  3.820          H  
ATOM   1546 2HB  GLU A  96      27.952   6.304  11.550  1.00  3.820          H  
ATOM   1547 1HG  GLU A  96      30.402   6.102  12.041  1.00  3.820          H  
ATOM   1548 2HG  GLU A  96      30.555   5.054  10.632  1.00  3.820          H  
ATOM   1549  N   PHE A  97      29.958   4.030  13.895  1.00  2.380          N  
ATOM   1550  CA  PHE A  97      30.409   4.328  15.235  1.00  2.450          C  
ATOM   1551  C   PHE A  97      31.298   5.557  15.347  1.00  2.410          C  
ATOM   1552  O   PHE A  97      32.299   5.721  14.643  1.00  2.630          O  
ATOM   1553  CB  PHE A  97      31.129   3.161  15.857  1.00  3.400          C  
ATOM   1554  CG  PHE A  97      31.360   3.442  17.294  1.00  3.400          C  
ATOM   1555  CD1 PHE A  97      30.303   3.398  18.164  1.00  3.400          C  
ATOM   1556  CD2 PHE A  97      32.571   3.791  17.774  1.00  3.400          C  
ATOM   1557  CE1 PHE A  97      30.449   3.710  19.465  1.00  3.400          C  
ATOM   1558  CE2 PHE A  97      32.726   4.095  19.100  1.00  3.400          C  
ATOM   1559  CZ  PHE A  97      31.646   4.058  19.934  1.00  3.400          C  
ATOM   1560  H   PHE A  97      30.479   3.412  13.289  1.00  2.860          H  
ATOM   1561  HA  PHE A  97      29.524   4.516  15.842  1.00  2.940          H  
ATOM   1562 1HB  PHE A  97      30.556   2.289  15.731  1.00  4.080          H  
ATOM   1563 2HB  PHE A  97      32.087   3.013  15.377  1.00  4.080          H  
ATOM   1564  HD1 PHE A  97      29.333   3.130  17.793  1.00  4.080          H  
ATOM   1565  HD2 PHE A  97      33.416   3.836  17.092  1.00  4.080          H  
ATOM   1566  HE1 PHE A  97      29.597   3.692  20.128  1.00  4.080          H  
ATOM   1567  HE2 PHE A  97      33.708   4.381  19.482  1.00  4.080          H  
ATOM   1568  HZ  PHE A  97      31.746   4.308  20.968  1.00  4.080          H  
ATOM   1569  N   MET A  98      30.965   6.398  16.300  1.00  2.430          N  
ATOM   1570  CA  MET A  98      31.732   7.589  16.584  1.00  2.640          C  
ATOM   1571  C   MET A  98      32.962   7.184  17.399  1.00  2.980          C  
ATOM   1572  O   MET A  98      32.927   7.161  18.632  1.00  3.220          O  
ATOM   1573  CB  MET A  98      30.837   8.555  17.324  1.00  3.610          C  
ATOM   1574  CG  MET A  98      29.569   8.949  16.521  1.00  3.610          C  
ATOM   1575  SD  MET A  98      29.906   9.923  15.047  1.00  3.610          S  
ATOM   1576  CE  MET A  98      30.253  11.525  15.749  1.00  3.610          C  
ATOM   1577  H   MET A  98      30.121   6.228  16.828  1.00  2.920          H  
ATOM   1578  HA  MET A  98      32.065   8.028  15.647  1.00  3.170          H  
ATOM   1579 1HB  MET A  98      30.531   8.101  18.258  1.00  4.330          H  
ATOM   1580 2HB  MET A  98      31.407   9.451  17.560  1.00  4.330          H  
ATOM   1581 1HG  MET A  98      29.057   8.041  16.204  1.00  4.330          H  
ATOM   1582 2HG  MET A  98      28.882   9.501  17.133  1.00  4.330          H  
ATOM   1583 1HE  MET A  98      30.475  12.243  14.959  1.00  4.330          H  
ATOM   1584 2HE  MET A  98      29.402  11.868  16.317  1.00  4.330          H  
ATOM   1585 3HE  MET A  98      31.086  11.460  16.402  1.00  4.330          H  
ATOM   1586  N   GLU A  99      34.048   6.868  16.688  1.00  3.260          N  
ATOM   1587  CA  GLU A  99      35.272   6.279  17.255  1.00  3.740          C  
ATOM   1588  C   GLU A  99      35.976   7.058  18.366  1.00  3.900          C  
ATOM   1589  O   GLU A  99      36.654   6.443  19.188  1.00  4.310          O  
ATOM   1590  CB  GLU A  99      36.290   5.994  16.152  1.00  5.040          C  
ATOM   1591  CG  GLU A  99      35.896   4.856  15.211  1.00  5.040          C  
ATOM   1592  CD  GLU A  99      36.939   4.565  14.164  1.00  5.040          C  
ATOM   1593  OE1 GLU A  99      37.951   5.223  14.165  1.00  5.040          O  
ATOM   1594  OE2 GLU A  99      36.727   3.687  13.366  1.00  5.040          O  
ATOM   1595  H   GLU A  99      33.947   6.932  15.669  1.00  3.910          H  
ATOM   1596  HA  GLU A  99      35.002   5.319  17.683  1.00  4.490          H  
ATOM   1597 1HB  GLU A  99      36.429   6.895  15.555  1.00  6.050          H  
ATOM   1598 2HB  GLU A  99      37.253   5.747  16.598  1.00  6.050          H  
ATOM   1599 1HG  GLU A  99      35.737   3.969  15.801  1.00  6.050          H  
ATOM   1600 2HG  GLU A  99      34.954   5.107  14.723  1.00  6.050          H  
ATOM   1601  N   ASN A 100      35.855   8.387  18.414  1.00  3.840          N  
ATOM   1602  CA  ASN A 100      36.512   9.142  19.481  1.00  4.220          C  
ATOM   1603  C   ASN A 100      35.539   9.380  20.650  1.00  4.080          C  
ATOM   1604  O   ASN A 100      35.871  10.040  21.634  1.00  4.520          O  
ATOM   1605  CB  ASN A 100      37.144  10.416  18.943  1.00  5.760          C  
ATOM   1606  CG  ASN A 100      38.429  10.188  18.200  1.00  5.760          C  
ATOM   1607  OD1 ASN A 100      39.352   9.569  18.742  1.00  5.760          O  
ATOM   1608  ND2 ASN A 100      38.531  10.663  16.990  1.00  5.760          N  
ATOM   1609  H   ASN A 100      35.286   8.915  17.748  1.00  4.610          H  
ATOM   1610  HA  ASN A 100      37.322   8.532  19.880  1.00  5.060          H  
ATOM   1611 1HB  ASN A 100      36.468  10.847  18.243  1.00  6.910          H  
ATOM   1612 2HB  ASN A 100      37.287  11.125  19.734  1.00  6.910          H  
ATOM   1613 1HD2 ASN A 100      39.376  10.532  16.468  1.00  6.910          H  
ATOM   1614 2HD2 ASN A 100      37.761  11.154  16.550  1.00  6.910          H  
ATOM   1615  N   CYS A 101      34.375   8.732  20.554  1.00  3.840          N  
ATOM   1616  CA  CYS A 101      33.284   8.684  21.516  1.00  4.220          C  
ATOM   1617  C   CYS A 101      32.930  10.012  22.177  1.00  4.270          C  
ATOM   1618  O   CYS A 101      33.019  11.070  21.560  1.00  4.250          O  
ATOM   1619  CB  CYS A 101      33.653   7.656  22.576  1.00  5.760          C  
ATOM   1620  SG  CYS A 101      33.924   6.064  21.867  1.00  5.760          S  
ATOM   1621  H   CYS A 101      34.201   8.212  19.694  1.00  4.610          H  
ATOM   1622  HA  CYS A 101      32.402   8.318  20.986  1.00  5.060          H  
ATOM   1623 1HB  CYS A 101      34.543   7.963  23.127  1.00  6.910          H  
ATOM   1624 2HB  CYS A 101      32.835   7.530  23.271  1.00  6.910          H  
ATOM   1625  HG  CYS A 101      33.228   6.309  20.734  1.00  6.910          H  
ATOM   1626  N   ALA A 102      32.437   9.950  23.416  1.00  4.620          N  
ATOM   1627  CA  ALA A 102      31.952  11.121  24.133  1.00  4.880          C  
ATOM   1628  C   ALA A 102      33.007  12.168  24.394  1.00  4.540          C  
ATOM   1629  O   ALA A 102      34.142  11.841  24.760  1.00  4.330          O  
ATOM   1630  CB  ALA A 102      31.355  10.692  25.450  1.00  6.730          C  
ATOM   1631  H   ALA A 102      32.380   9.066  23.890  1.00  5.540          H  
ATOM   1632  HA  ALA A 102      31.187  11.586  23.537  1.00  5.860          H  
ATOM   1633 1HB  ALA A 102      30.963  11.564  25.958  1.00  8.070          H  
ATOM   1634 2HB  ALA A 102      30.546   9.982  25.272  1.00  8.070          H  
ATOM   1635 3HB  ALA A 102      32.117  10.232  26.073  1.00  8.070          H  
ATOM   1636  N   LEU A 103      32.560  13.429  24.328  1.00  4.740          N  
ATOM   1637  CA  LEU A 103      33.377  14.606  24.600  1.00  4.720          C  
ATOM   1638  C   LEU A 103      33.899  14.737  26.006  1.00  4.880          C  
ATOM   1639  O   LEU A 103      34.914  15.388  26.208  1.00  4.700          O  
ATOM   1640  CB  LEU A 103      32.630  15.904  24.324  1.00  6.620          C  
ATOM   1641  CG  LEU A 103      32.289  16.233  22.944  1.00  6.620          C  
ATOM   1642  CD1 LEU A 103      31.496  17.529  22.962  1.00  6.620          C  
ATOM   1643  CD2 LEU A 103      33.503  16.375  22.140  1.00  6.620          C  
ATOM   1644  H   LEU A 103      31.596  13.559  23.988  1.00  5.690          H  
ATOM   1645  HA  LEU A 103      34.240  14.552  23.969  1.00  5.660          H  
ATOM   1646 1HB  LEU A 103      31.699  15.835  24.833  1.00  7.940          H  
ATOM   1647 2HB  LEU A 103      33.196  16.730  24.744  1.00  7.940          H  
ATOM   1648  HG  LEU A 103      31.672  15.444  22.526  1.00  7.940          H  
ATOM   1649 1HD1 LEU A 103      31.210  17.794  21.950  1.00  7.940          H  
ATOM   1650 2HD1 LEU A 103      30.613  17.429  23.571  1.00  7.940          H  
ATOM   1651 3HD1 LEU A 103      32.122  18.307  23.376  1.00  7.940          H  
ATOM   1652 1HD2 LEU A 103      33.202  16.612  21.133  1.00  7.940          H  
ATOM   1653 2HD2 LEU A 103      34.121  17.164  22.552  1.00  7.940          H  
ATOM   1654 3HD2 LEU A 103      34.056  15.482  22.127  1.00  7.940          H  
ATOM   1655  N   ASP A 104      33.260  14.167  27.009  1.00  5.380          N  
ATOM   1656  CA  ASP A 104      33.820  14.376  28.321  1.00  5.720          C  
ATOM   1657  C   ASP A 104      35.102  13.567  28.430  1.00  5.400          C  
ATOM   1658  O   ASP A 104      36.165  14.119  28.736  1.00  5.470          O  
ATOM   1659  CB  ASP A 104      32.764  14.049  29.377  1.00  7.870          C  
ATOM   1660  CG  ASP A 104      32.102  12.710  29.150  1.00  7.870          C  
ATOM   1661  OD1 ASP A 104      32.374  12.087  28.139  1.00  7.870          O  
ATOM   1662  OD2 ASP A 104      31.297  12.324  29.947  1.00  7.870          O  
ATOM   1663  H   ASP A 104      32.441  13.567  26.902  1.00  6.460          H  
ATOM   1664  HA  ASP A 104      34.071  15.430  28.433  1.00  6.860          H  
ATOM   1665 1HB  ASP A 104      33.225  14.051  30.366  1.00  9.450          H  
ATOM   1666 2HB  ASP A 104      31.994  14.828  29.372  1.00  9.450          H  
ATOM   1667  N   SER A 105      35.036  12.290  28.100  1.00  5.220          N  
ATOM   1668  CA  SER A 105      36.225  11.451  28.130  1.00  5.200          C  
ATOM   1669  C   SER A 105      37.262  11.965  27.125  1.00  4.710          C  
ATOM   1670  O   SER A 105      38.418  12.220  27.489  1.00  4.850          O  
ATOM   1671  CB  SER A 105      35.861  10.018  27.799  1.00  7.290          C  
ATOM   1672  OG  SER A 105      36.995   9.193  27.813  1.00  7.290          O  
ATOM   1673  H   SER A 105      34.113  11.922  27.865  1.00  6.260          H  
ATOM   1674  HA  SER A 105      36.658  11.491  29.129  1.00  6.240          H  
ATOM   1675 1HB  SER A 105      35.130   9.656  28.521  1.00  8.750          H  
ATOM   1676 2HB  SER A 105      35.389   9.983  26.814  1.00  8.750          H  
ATOM   1677  HG  SER A 105      36.683   8.311  27.601  1.00  8.750          H  
ATOM   1678  N   PHE A 106      36.823  12.195  25.877  1.00  4.280          N  
ATOM   1679  CA  PHE A 106      37.678  12.662  24.799  1.00  4.020          C  
ATOM   1680  C   PHE A 106      38.390  13.960  25.101  1.00  4.110          C  
ATOM   1681  O   PHE A 106      39.596  14.077  24.877  1.00  4.190          O  
ATOM   1682  CB  PHE A 106      36.856  12.823  23.517  1.00  5.730          C  
ATOM   1683  CG  PHE A 106      37.575  13.453  22.372  1.00  5.730          C  
ATOM   1684  CD1 PHE A 106      38.478  12.739  21.623  1.00  5.730          C  
ATOM   1685  CD2 PHE A 106      37.332  14.776  22.039  1.00  5.730          C  
ATOM   1686  CE1 PHE A 106      39.133  13.328  20.573  1.00  5.730          C  
ATOM   1687  CE2 PHE A 106      37.980  15.363  20.995  1.00  5.730          C  
ATOM   1688  CZ  PHE A 106      38.886  14.636  20.264  1.00  5.730          C  
ATOM   1689  H   PHE A 106      35.851  11.986  25.635  1.00  5.140          H  
ATOM   1690  HA  PHE A 106      38.430  11.897  24.620  1.00  4.820          H  
ATOM   1691 1HB  PHE A 106      36.489  11.848  23.199  1.00  6.880          H  
ATOM   1692 2HB  PHE A 106      36.009  13.409  23.729  1.00  6.880          H  
ATOM   1693  HD1 PHE A 106      38.670  11.694  21.873  1.00  6.880          H  
ATOM   1694  HD2 PHE A 106      36.614  15.344  22.617  1.00  6.880          H  
ATOM   1695  HE1 PHE A 106      39.850  12.751  19.988  1.00  6.880          H  
ATOM   1696  HE2 PHE A 106      37.779  16.405  20.745  1.00  6.880          H  
ATOM   1697  HZ  PHE A 106      39.404  15.092  19.442  1.00  6.880          H  
ATOM   1698  N   LEU A 107      37.681  14.976  25.571  1.00  4.310          N  
ATOM   1699  CA  LEU A 107      38.368  16.217  25.801  1.00  4.650          C  
ATOM   1700  C   LEU A 107      39.262  16.150  27.027  1.00  4.980          C  
ATOM   1701  O   LEU A 107      40.385  16.653  27.000  1.00  5.170          O  
ATOM   1702  CB  LEU A 107      37.359  17.349  25.904  1.00  6.370          C  
ATOM   1703  CG  LEU A 107      36.570  17.669  24.597  1.00  6.370          C  
ATOM   1704  CD1 LEU A 107      35.532  18.747  24.903  1.00  6.370          C  
ATOM   1705  CD2 LEU A 107      37.540  18.102  23.469  1.00  6.370          C  
ATOM   1706  H   LEU A 107      36.682  14.909  25.775  1.00  5.170          H  
ATOM   1707  HA  LEU A 107      39.027  16.399  24.962  1.00  5.580          H  
ATOM   1708 1HB  LEU A 107      36.639  17.097  26.682  1.00  7.650          H  
ATOM   1709 2HB  LEU A 107      37.864  18.220  26.207  1.00  7.650          H  
ATOM   1710  HG  LEU A 107      36.025  16.786  24.279  1.00  7.650          H  
ATOM   1711 1HD1 LEU A 107      34.951  18.969  24.009  1.00  7.650          H  
ATOM   1712 2HD1 LEU A 107      34.859  18.394  25.689  1.00  7.650          H  
ATOM   1713 3HD1 LEU A 107      36.029  19.653  25.239  1.00  7.650          H  
ATOM   1714 1HD2 LEU A 107      36.972  18.324  22.583  1.00  7.650          H  
ATOM   1715 2HD2 LEU A 107      38.088  18.980  23.780  1.00  7.650          H  
ATOM   1716 3HD2 LEU A 107      38.245  17.324  23.229  1.00  7.650          H  
ATOM   1717  N   ARG A 108      38.856  15.446  28.088  1.00  5.220          N  
ATOM   1718  CA  ARG A 108      39.715  15.380  29.266  1.00  5.730          C  
ATOM   1719  C   ARG A 108      41.069  14.754  28.933  1.00  5.630          C  
ATOM   1720  O   ARG A 108      42.102  15.177  29.456  1.00  5.950          O  
ATOM   1721  CB  ARG A 108      39.034  14.601  30.374  1.00  7.820          C  
ATOM   1722  CG  ARG A 108      37.903  15.361  31.034  1.00  7.820          C  
ATOM   1723  CD  ARG A 108      37.133  14.538  31.986  1.00  7.820          C  
ATOM   1724  NE  ARG A 108      36.122  15.347  32.638  1.00  7.820          N  
ATOM   1725  CZ  ARG A 108      35.038  14.906  33.300  1.00  7.820          C  
ATOM   1726  NH1 ARG A 108      34.784  13.594  33.406  1.00  7.820          N  
ATOM   1727  NH2 ARG A 108      34.239  15.826  33.839  1.00  7.820          N  
ATOM   1728  H   ARG A 108      37.938  14.989  28.122  1.00  6.260          H  
ATOM   1729  HA  ARG A 108      39.879  16.396  29.622  1.00  6.880          H  
ATOM   1730 1HB  ARG A 108      38.625  13.673  29.967  1.00  9.380          H  
ATOM   1731 2HB  ARG A 108      39.761  14.338  31.139  1.00  9.380          H  
ATOM   1732 1HG  ARG A 108      38.317  16.207  31.583  1.00  9.380          H  
ATOM   1733 2HG  ARG A 108      37.224  15.740  30.273  1.00  9.380          H  
ATOM   1734 1HD  ARG A 108      36.640  13.733  31.440  1.00  9.380          H  
ATOM   1735 2HD  ARG A 108      37.795  14.126  32.745  1.00  9.380          H  
ATOM   1736  HE  ARG A 108      36.258  16.350  32.612  1.00  9.380          H  
ATOM   1737 1HH1 ARG A 108      35.407  12.925  32.988  1.00  9.380          H  
ATOM   1738 2HH1 ARG A 108      33.952  13.224  33.915  1.00  9.380          H  
ATOM   1739 1HH2 ARG A 108      34.477  16.840  33.737  1.00  9.380          H  
ATOM   1740 2HH2 ARG A 108      33.412  15.547  34.349  1.00  9.380          H  
ATOM   1741  N   LEU A 109      41.074  13.782  28.027  1.00  5.340          N  
ATOM   1742  CA  LEU A 109      42.290  13.096  27.607  1.00  5.530          C  
ATOM   1743  C   LEU A 109      43.074  13.793  26.481  1.00  5.310          C  
ATOM   1744  O   LEU A 109      44.120  13.290  26.061  1.00  5.680          O  
ATOM   1745  CB  LEU A 109      41.906  11.690  27.125  1.00  7.670          C  
ATOM   1746  CG  LEU A 109      41.292  10.721  28.182  1.00  7.670          C  
ATOM   1747  CD1 LEU A 109      40.810   9.468  27.468  1.00  7.670          C  
ATOM   1748  CD2 LEU A 109      42.334  10.355  29.248  1.00  7.670          C  
ATOM   1749  H   LEU A 109      40.169  13.448  27.669  1.00  6.410          H  
ATOM   1750  HA  LEU A 109      42.950  13.031  28.466  1.00  6.640          H  
ATOM   1751 1HB  LEU A 109      41.161  11.812  26.331  1.00  9.200          H  
ATOM   1752 2HB  LEU A 109      42.785  11.216  26.696  1.00  9.200          H  
ATOM   1753  HG  LEU A 109      40.434  11.195  28.659  1.00  9.200          H  
ATOM   1754 1HD1 LEU A 109      40.362   8.786  28.191  1.00  9.200          H  
ATOM   1755 2HD1 LEU A 109      40.060   9.746  26.723  1.00  9.200          H  
ATOM   1756 3HD1 LEU A 109      41.649   8.978  26.978  1.00  9.200          H  
ATOM   1757 1HD2 LEU A 109      41.884   9.671  29.967  1.00  9.200          H  
ATOM   1758 2HD2 LEU A 109      43.190   9.872  28.774  1.00  9.200          H  
ATOM   1759 3HD2 LEU A 109      42.667  11.245  29.770  1.00  9.200          H  
ATOM   1760  N   ASN A 110      42.561  14.913  25.955  1.00  4.940          N  
ATOM   1761  CA  ASN A 110      43.181  15.615  24.835  1.00  4.990          C  
ATOM   1762  C   ASN A 110      43.309  17.132  25.012  1.00  5.180          C  
ATOM   1763  O   ASN A 110      43.342  17.870  24.024  1.00  5.370          O  
ATOM   1764  CB  ASN A 110      42.427  15.297  23.547  1.00  6.970          C  
ATOM   1765  CG  ASN A 110      42.637  13.880  23.054  1.00  6.970          C  
ATOM   1766  OD1 ASN A 110      43.665  13.591  22.423  1.00  6.970          O  
ATOM   1767  ND2 ASN A 110      41.710  13.004  23.328  1.00  6.970          N  
ATOM   1768  H   ASN A 110      41.713  15.318  26.362  1.00  5.930          H  
ATOM   1769  HA  ASN A 110      44.196  15.230  24.730  1.00  5.990          H  
ATOM   1770 1HB  ASN A 110      41.360  15.451  23.714  1.00  8.360          H  
ATOM   1771 2HB  ASN A 110      42.718  15.981  22.765  1.00  8.360          H  
ATOM   1772 1HD2 ASN A 110      41.807  12.058  23.028  1.00  8.360          H  
ATOM   1773 2HD2 ASN A 110      40.899  13.294  23.869  1.00  8.360          H  
ATOM   1774  N   ASP A 111      43.461  17.646  26.231  1.00  5.460          N  
ATOM   1775  CA  ASP A 111      43.536  19.104  26.384  1.00  5.940          C  
ATOM   1776  C   ASP A 111      44.716  19.730  25.639  1.00  5.890          C  
ATOM   1777  O   ASP A 111      44.621  20.817  25.070  1.00  6.270          O  
ATOM   1778  CB  ASP A 111      43.642  19.435  27.865  1.00  8.120          C  
ATOM   1779  CG  ASP A 111      44.863  18.738  28.523  1.00  8.120          C  
ATOM   1780  OD1 ASP A 111      45.459  17.860  27.884  1.00  8.120          O  
ATOM   1781  OD2 ASP A 111      45.197  19.087  29.628  1.00  8.120          O  
ATOM   1782  H   ASP A 111      43.516  17.059  27.061  1.00  6.550          H  
ATOM   1783  HA  ASP A 111      42.622  19.533  25.989  1.00  7.130          H  
ATOM   1784 1HB  ASP A 111      43.732  20.515  27.992  1.00  9.750          H  
ATOM   1785 2HB  ASP A 111      42.727  19.116  28.374  1.00  9.750          H  
ATOM   1786  N   GLY A 112      45.805  18.986  25.567  1.00  5.760          N  
ATOM   1787  CA  GLY A 112      47.010  19.422  24.880  1.00  6.070          C  
ATOM   1788  C   GLY A 112      47.043  19.036  23.397  1.00  5.790          C  
ATOM   1789  O   GLY A 112      48.059  19.245  22.733  1.00  6.210          O  
ATOM   1790  H   GLY A 112      45.791  18.134  26.131  1.00  6.910          H  
ATOM   1791 1HA  GLY A 112      47.101  20.503  24.976  1.00  7.280          H  
ATOM   1792 2HA  GLY A 112      47.872  18.991  25.385  1.00  7.280          H  
ATOM   1793  N   GLN A 113      45.973  18.412  22.895  1.00  5.420          N  
ATOM   1794  CA  GLN A 113      45.927  17.953  21.508  1.00  5.460          C  
ATOM   1795  C   GLN A 113      44.801  18.590  20.694  1.00  4.990          C  
ATOM   1796  O   GLN A 113      44.989  18.946  19.529  1.00  5.130          O  
ATOM   1797  CB  GLN A 113      45.759  16.430  21.473  1.00  7.630          C  
ATOM   1798  CG  GLN A 113      46.878  15.653  22.126  1.00  7.630          C  
ATOM   1799  CD  GLN A 113      48.189  15.842  21.414  1.00  7.630          C  
ATOM   1800  OE1 GLN A 113      48.281  15.628  20.203  1.00  7.630          O  
ATOM   1801  NE2 GLN A 113      49.210  16.250  22.148  1.00  7.630          N  
ATOM   1802  H   GLN A 113      45.153  18.295  23.486  1.00  6.500          H  
ATOM   1803  HA  GLN A 113      46.869  18.216  21.026  1.00  6.550          H  
ATOM   1804 1HB  GLN A 113      44.846  16.162  21.976  1.00  9.150          H  
ATOM   1805 2HB  GLN A 113      45.670  16.098  20.440  1.00  9.150          H  
ATOM   1806 1HG  GLN A 113      46.990  15.990  23.154  1.00  9.150          H  
ATOM   1807 2HG  GLN A 113      46.622  14.592  22.108  1.00  9.150          H  
ATOM   1808 1HE2 GLN A 113      50.102  16.402  21.723  1.00  9.150          H  
ATOM   1809 2HE2 GLN A 113      49.094  16.420  23.125  1.00  9.150          H  
ATOM   1810  N   PHE A 114      43.623  18.702  21.301  1.00  4.600          N  
ATOM   1811  CA  PHE A 114      42.429  19.201  20.636  1.00  4.250          C  
ATOM   1812  C   PHE A 114      42.247  20.674  21.026  1.00  4.240          C  
ATOM   1813  O   PHE A 114      42.167  20.979  22.213  1.00  4.420          O  
ATOM   1814  CB  PHE A 114      41.247  18.343  21.062  1.00  6.090          C  
ATOM   1815  CG  PHE A 114      40.050  18.566  20.291  1.00  6.090          C  
ATOM   1816  CD1 PHE A 114      39.864  17.824  19.145  1.00  6.090          C  
ATOM   1817  CD2 PHE A 114      39.117  19.478  20.645  1.00  6.090          C  
ATOM   1818  CE1 PHE A 114      38.759  17.980  18.395  1.00  6.090          C  
ATOM   1819  CE2 PHE A 114      38.016  19.630  19.872  1.00  6.090          C  
ATOM   1820  CZ  PHE A 114      37.843  18.866  18.751  1.00  6.090          C  
ATOM   1821  H   PHE A 114      43.535  18.398  22.267  1.00  5.520          H  
ATOM   1822  HA  PHE A 114      42.559  19.131  19.557  1.00  5.100          H  
ATOM   1823 1HB  PHE A 114      41.515  17.292  20.976  1.00  7.310          H  
ATOM   1824 2HB  PHE A 114      41.024  18.535  22.113  1.00  7.310          H  
ATOM   1825  HD1 PHE A 114      40.622  17.099  18.851  1.00  7.310          H  
ATOM   1826  HD2 PHE A 114      39.263  20.082  21.542  1.00  7.310          H  
ATOM   1827  HE1 PHE A 114      38.609  17.398  17.506  1.00  7.310          H  
ATOM   1828  HE2 PHE A 114      37.268  20.352  20.130  1.00  7.310          H  
ATOM   1829  HZ  PHE A 114      36.960  18.991  18.127  1.00  7.310          H  
ATOM   1830  N   THR A 115      42.206  21.585  20.056  1.00  4.210          N  
ATOM   1831  CA  THR A 115      42.174  23.028  20.369  1.00  4.340          C  
ATOM   1832  C   THR A 115      40.823  23.730  20.350  1.00  3.930          C  
ATOM   1833  O   THR A 115      39.798  23.132  20.012  1.00  3.540          O  
ATOM   1834  CB  THR A 115      43.091  23.818  19.418  1.00  6.020          C  
ATOM   1835  OG1 THR A 115      43.182  25.155  19.900  1.00  6.020          O  
ATOM   1836  CG2 THR A 115      42.542  23.825  17.984  1.00  6.020          C  
ATOM   1837  H   THR A 115      42.210  21.247  19.088  1.00  5.050          H  
ATOM   1838  HA  THR A 115      42.579  23.147  21.374  1.00  5.210          H  
ATOM   1839  HB  THR A 115      44.089  23.377  19.419  1.00  7.230          H  
ATOM   1840  HG1 THR A 115      43.968  25.221  20.515  1.00  7.230          H  
ATOM   1841 1HG2 THR A 115      43.214  24.402  17.349  1.00  7.230          H  
ATOM   1842 2HG2 THR A 115      42.489  22.810  17.621  1.00  7.230          H  
ATOM   1843 3HG2 THR A 115      41.570  24.259  17.951  1.00  7.230          H  
ATOM   1844  N   VAL A 116      40.849  25.035  20.660  1.00  4.100          N  
ATOM   1845  CA  VAL A 116      39.675  25.894  20.678  1.00  3.820          C  
ATOM   1846  C   VAL A 116      38.966  26.026  19.360  1.00  3.490          C  
ATOM   1847  O   VAL A 116      37.745  26.062  19.334  1.00  3.140          O  
ATOM   1848  CB  VAL A 116      40.023  27.255  21.253  1.00  5.460          C  
ATOM   1849  CG1 VAL A 116      38.927  28.227  21.029  1.00  5.460          C  
ATOM   1850  CG2 VAL A 116      40.198  27.082  22.787  1.00  5.460          C  
ATOM   1851  H   VAL A 116      41.753  25.467  20.912  1.00  4.920          H  
ATOM   1852  HA  VAL A 116      38.972  25.461  21.373  1.00  4.580          H  
ATOM   1853  HB  VAL A 116      40.937  27.630  20.789  1.00  6.550          H  
ATOM   1854 1HG1 VAL A 116      39.222  29.138  21.467  1.00  6.550          H  
ATOM   1855 2HG1 VAL A 116      38.750  28.391  19.970  1.00  6.550          H  
ATOM   1856 3HG1 VAL A 116      38.032  27.874  21.491  1.00  6.550          H  
ATOM   1857 1HG2 VAL A 116      40.458  28.027  23.232  1.00  6.550          H  
ATOM   1858 2HG2 VAL A 116      39.266  26.717  23.224  1.00  6.550          H  
ATOM   1859 3HG2 VAL A 116      40.989  26.367  22.994  1.00  6.550          H  
ATOM   1860  N   ILE A 117      39.701  26.147  18.273  1.00  3.720          N  
ATOM   1861  CA  ILE A 117      39.047  26.304  16.983  1.00  3.600          C  
ATOM   1862  C   ILE A 117      38.179  25.078  16.705  1.00  3.170          C  
ATOM   1863  O   ILE A 117      37.026  25.203  16.259  1.00  2.930          O  
ATOM   1864  CB  ILE A 117      40.105  26.473  15.873  1.00  5.090          C  
ATOM   1865  CG1 ILE A 117      40.804  27.839  16.073  1.00  5.090          C  
ATOM   1866  CG2 ILE A 117      39.439  26.371  14.485  1.00  5.090          C  
ATOM   1867  CD1 ILE A 117      42.068  28.026  15.264  1.00  5.090          C  
ATOM   1868  H   ILE A 117      40.708  26.125  18.363  1.00  4.460          H  
ATOM   1869  HA  ILE A 117      38.411  27.182  17.010  1.00  4.320          H  
ATOM   1870  HB  ILE A 117      40.862  25.701  15.964  1.00  6.110          H  
ATOM   1871 1HG1 ILE A 117      40.105  28.631  15.808  1.00  6.110          H  
ATOM   1872 2HG1 ILE A 117      41.060  27.948  17.126  1.00  6.110          H  
ATOM   1873 1HG2 ILE A 117      40.180  26.492  13.704  1.00  6.110          H  
ATOM   1874 2HG2 ILE A 117      38.967  25.399  14.359  1.00  6.110          H  
ATOM   1875 3HG2 ILE A 117      38.683  27.151  14.388  1.00  6.110          H  
ATOM   1876 1HD1 ILE A 117      42.486  29.010  15.481  1.00  6.110          H  
ATOM   1877 2HD1 ILE A 117      42.794  27.258  15.539  1.00  6.110          H  
ATOM   1878 3HD1 ILE A 117      41.857  27.959  14.204  1.00  6.110          H  
ATOM   1879  N   GLN A 118      38.736  23.902  16.966  1.00  3.180          N  
ATOM   1880  CA  GLN A 118      38.047  22.644  16.769  1.00  2.930          C  
ATOM   1881  C   GLN A 118      36.817  22.547  17.700  1.00  2.520          C  
ATOM   1882  O   GLN A 118      35.736  22.115  17.265  1.00  2.300          O  
ATOM   1883  CB  GLN A 118      39.036  21.510  17.016  1.00  4.200          C  
ATOM   1884  CG  GLN A 118      40.144  21.401  15.995  1.00  4.200          C  
ATOM   1885  CD  GLN A 118      41.223  20.378  16.376  1.00  4.200          C  
ATOM   1886  OE1 GLN A 118      41.752  20.327  17.504  1.00  4.200          O  
ATOM   1887  NE2 GLN A 118      41.568  19.542  15.408  1.00  4.200          N  
ATOM   1888  H   GLN A 118      39.687  23.896  17.307  1.00  3.820          H  
ATOM   1889  HA  GLN A 118      37.699  22.596  15.737  1.00  3.520          H  
ATOM   1890 1HB  GLN A 118      39.458  21.575  18.019  1.00  5.040          H  
ATOM   1891 2HB  GLN A 118      38.507  20.596  16.930  1.00  5.040          H  
ATOM   1892 1HG  GLN A 118      39.705  21.087  15.049  1.00  5.040          H  
ATOM   1893 2HG  GLN A 118      40.615  22.373  15.875  1.00  5.040          H  
ATOM   1894 1HE2 GLN A 118      42.272  18.847  15.574  1.00  5.040          H  
ATOM   1895 2HE2 GLN A 118      41.132  19.602  14.507  1.00  5.040          H  
ATOM   1896  N   LEU A 119      36.972  23.004  18.956  1.00  2.550          N  
ATOM   1897  CA  LEU A 119      35.885  23.047  19.934  1.00  2.380          C  
ATOM   1898  C   LEU A 119      34.753  23.990  19.517  1.00  2.140          C  
ATOM   1899  O   LEU A 119      33.583  23.684  19.727  1.00  1.980          O  
ATOM   1900  CB  LEU A 119      36.417  23.472  21.299  1.00  3.400          C  
ATOM   1901  CG  LEU A 119      37.280  22.511  22.074  1.00  3.400          C  
ATOM   1902  CD1 LEU A 119      37.951  23.201  23.219  1.00  3.400          C  
ATOM   1903  CD2 LEU A 119      36.409  21.463  22.658  1.00  3.400          C  
ATOM   1904  H   LEU A 119      37.909  23.300  19.254  1.00  3.060          H  
ATOM   1905  HA  LEU A 119      35.464  22.045  20.005  1.00  2.860          H  
ATOM   1906 1HB  LEU A 119      36.979  24.367  21.162  1.00  4.080          H  
ATOM   1907 2HB  LEU A 119      35.576  23.676  21.918  1.00  4.080          H  
ATOM   1908  HG  LEU A 119      38.031  22.087  21.437  1.00  4.080          H  
ATOM   1909 1HD1 LEU A 119      38.524  22.485  23.760  1.00  4.080          H  
ATOM   1910 2HD1 LEU A 119      38.602  23.971  22.871  1.00  4.080          H  
ATOM   1911 3HD1 LEU A 119      37.232  23.624  23.872  1.00  4.080          H  
ATOM   1912 1HD2 LEU A 119      37.018  20.808  23.228  1.00  4.080          H  
ATOM   1913 2HD2 LEU A 119      35.685  21.929  23.308  1.00  4.080          H  
ATOM   1914 3HD2 LEU A 119      35.896  20.909  21.899  1.00  4.080          H  
ATOM   1915  N   VAL A 120      35.083  25.143  18.935  1.00  2.270          N  
ATOM   1916  CA  VAL A 120      34.041  26.062  18.487  1.00  2.200          C  
ATOM   1917  C   VAL A 120      33.207  25.424  17.371  1.00  1.980          C  
ATOM   1918  O   VAL A 120      31.978  25.566  17.352  1.00  1.880          O  
ATOM   1919  CB  VAL A 120      34.619  27.415  18.054  1.00  3.110          C  
ATOM   1920  CG1 VAL A 120      33.563  28.255  17.417  1.00  3.110          C  
ATOM   1921  CG2 VAL A 120      35.116  28.144  19.262  1.00  3.110          C  
ATOM   1922  H   VAL A 120      36.073  25.390  18.848  1.00  2.720          H  
ATOM   1923  HA  VAL A 120      33.382  26.254  19.337  1.00  2.640          H  
ATOM   1924  HB  VAL A 120      35.433  27.255  17.342  1.00  3.730          H  
ATOM   1925 1HG1 VAL A 120      33.992  29.212  17.137  1.00  3.730          H  
ATOM   1926 2HG1 VAL A 120      33.173  27.775  16.535  1.00  3.730          H  
ATOM   1927 3HG1 VAL A 120      32.759  28.405  18.137  1.00  3.730          H  
ATOM   1928 1HG2 VAL A 120      35.524  29.103  18.951  1.00  3.730          H  
ATOM   1929 2HG2 VAL A 120      34.293  28.303  19.962  1.00  3.730          H  
ATOM   1930 3HG2 VAL A 120      35.884  27.565  19.741  1.00  3.730          H  
ATOM   1931  N   GLY A 121      33.874  24.768  16.407  1.00  2.080          N  
ATOM   1932  CA  GLY A 121      33.172  24.078  15.320  1.00  2.100          C  
ATOM   1933  C   GLY A 121      32.170  23.087  15.910  1.00  1.890          C  
ATOM   1934  O   GLY A 121      30.979  23.083  15.556  1.00  2.020          O  
ATOM   1935  H   GLY A 121      34.902  24.750  16.439  1.00  2.500          H  
ATOM   1936 1HA  GLY A 121      32.658  24.792  14.687  1.00  2.520          H  
ATOM   1937 2HA  GLY A 121      33.898  23.547  14.703  1.00  2.520          H  
ATOM   1938  N   MET A 122      32.667  22.259  16.829  1.00  1.770          N  
ATOM   1939  CA  MET A 122      31.880  21.267  17.542  1.00  1.850          C  
ATOM   1940  C   MET A 122      30.665  21.861  18.225  1.00  1.870          C  
ATOM   1941  O   MET A 122      29.553  21.342  18.087  1.00  2.180          O  
ATOM   1942  CB  MET A 122      32.770  20.705  18.624  1.00  2.560          C  
ATOM   1943  CG  MET A 122      32.214  19.732  19.576  1.00  2.560          C  
ATOM   1944  SD  MET A 122      33.400  19.493  20.869  1.00  2.560          S  
ATOM   1945  CE  MET A 122      34.797  18.741  20.124  1.00  2.560          C  
ATOM   1946  H   MET A 122      33.672  22.317  17.038  1.00  2.120          H  
ATOM   1947  HA  MET A 122      31.560  20.497  16.843  1.00  2.220          H  
ATOM   1948 1HB  MET A 122      33.599  20.234  18.121  1.00  3.070          H  
ATOM   1949 2HB  MET A 122      33.170  21.484  19.203  1.00  3.070          H  
ATOM   1950 1HG  MET A 122      31.294  20.106  20.023  1.00  3.070          H  
ATOM   1951 2HG  MET A 122      32.004  18.797  19.117  1.00  3.070          H  
ATOM   1952 1HE  MET A 122      35.548  18.578  20.873  1.00  3.070          H  
ATOM   1953 2HE  MET A 122      34.534  17.797  19.691  1.00  3.070          H  
ATOM   1954 3HE  MET A 122      35.179  19.393  19.369  1.00  3.070          H  
ATOM   1955  N   LEU A 123      30.885  22.947  18.960  1.00  1.770          N  
ATOM   1956  CA  LEU A 123      29.852  23.577  19.741  1.00  1.960          C  
ATOM   1957  C   LEU A 123      28.721  24.110  18.874  1.00  1.880          C  
ATOM   1958  O   LEU A 123      27.537  23.961  19.230  1.00  1.960          O  
ATOM   1959  CB  LEU A 123      30.506  24.661  20.583  1.00  2.670          C  
ATOM   1960  CG  LEU A 123      29.664  25.406  21.567  1.00  2.670          C  
ATOM   1961  CD1 LEU A 123      29.058  24.398  22.626  1.00  2.670          C  
ATOM   1962  CD2 LEU A 123      30.566  26.436  22.185  1.00  2.670          C  
ATOM   1963  H   LEU A 123      31.840  23.308  19.044  1.00  2.120          H  
ATOM   1964  HA  LEU A 123      29.451  22.828  20.388  1.00  2.350          H  
ATOM   1965 1HB  LEU A 123      31.329  24.202  21.133  1.00  3.200          H  
ATOM   1966 2HB  LEU A 123      30.936  25.393  19.899  1.00  3.200          H  
ATOM   1967  HG  LEU A 123      28.853  25.913  21.061  1.00  3.200          H  
ATOM   1968 1HD1 LEU A 123      28.458  24.913  23.348  1.00  3.200          H  
ATOM   1969 2HD1 LEU A 123      28.425  23.670  22.136  1.00  3.200          H  
ATOM   1970 3HD1 LEU A 123      29.871  23.880  23.137  1.00  3.200          H  
ATOM   1971 1HD2 LEU A 123      30.060  27.044  22.889  1.00  3.200          H  
ATOM   1972 2HD2 LEU A 123      31.382  25.932  22.675  1.00  3.200          H  
ATOM   1973 3HD2 LEU A 123      30.949  27.065  21.387  1.00  3.200          H  
ATOM   1974  N   ARG A 124      29.072  24.720  17.735  1.00  1.830          N  
ATOM   1975  CA  ARG A 124      28.062  25.193  16.801  1.00  1.900          C  
ATOM   1976  C   ARG A 124      27.223  24.030  16.295  1.00  1.830          C  
ATOM   1977  O   ARG A 124      25.997  24.144  16.210  1.00  1.890          O  
ATOM   1978  CB  ARG A 124      28.700  25.908  15.623  1.00  2.630          C  
ATOM   1979  CG  ARG A 124      29.189  27.305  15.911  1.00  2.630          C  
ATOM   1980  CD  ARG A 124      29.864  27.918  14.736  1.00  2.630          C  
ATOM   1981  NE  ARG A 124      31.213  27.413  14.546  1.00  2.630          N  
ATOM   1982  CZ  ARG A 124      32.028  27.766  13.521  1.00  2.630          C  
ATOM   1983  NH1 ARG A 124      31.611  28.607  12.590  1.00  2.630          N  
ATOM   1984  NH2 ARG A 124      33.256  27.268  13.441  1.00  2.630          N  
ATOM   1985  H   ARG A 124      30.069  24.869  17.541  1.00  2.200          H  
ATOM   1986  HA  ARG A 124      27.410  25.887  17.318  1.00  2.280          H  
ATOM   1987 1HB  ARG A 124      29.558  25.328  15.279  1.00  3.160          H  
ATOM   1988 2HB  ARG A 124      27.991  25.964  14.801  1.00  3.160          H  
ATOM   1989 1HG  ARG A 124      28.332  27.922  16.149  1.00  3.160          H  
ATOM   1990 2HG  ARG A 124      29.884  27.294  16.753  1.00  3.160          H  
ATOM   1991 1HD  ARG A 124      29.285  27.683  13.843  1.00  3.160          H  
ATOM   1992 2HD  ARG A 124      29.914  28.988  14.850  1.00  3.160          H  
ATOM   1993  HE  ARG A 124      31.564  26.748  15.235  1.00  3.160          H  
ATOM   1994 1HH1 ARG A 124      30.650  29.004  12.614  1.00  3.160          H  
ATOM   1995 2HH1 ARG A 124      32.219  28.865  11.830  1.00  3.160          H  
ATOM   1996 1HH2 ARG A 124      33.595  26.625  14.144  1.00  3.160          H  
ATOM   1997 2HH2 ARG A 124      33.859  27.533  12.675  1.00  3.160          H  
ATOM   1998  N   GLY A 125      27.883  22.902  15.986  1.00  1.770          N  
ATOM   1999  CA  GLY A 125      27.201  21.700  15.519  1.00  1.800          C  
ATOM   2000  C   GLY A 125      26.204  21.170  16.551  1.00  1.780          C  
ATOM   2001  O   GLY A 125      25.104  20.720  16.200  1.00  1.850          O  
ATOM   2002  H   GLY A 125      28.912  22.904  16.023  1.00  2.120          H  
ATOM   2003 1HA  GLY A 125      26.693  21.911  14.579  1.00  2.160          H  
ATOM   2004 2HA  GLY A 125      27.950  20.935  15.314  1.00  2.160          H  
ATOM   2005  N   ILE A 126      26.559  21.280  17.832  1.00  1.750          N  
ATOM   2006  CA  ILE A 126      25.680  20.806  18.892  1.00  1.800          C  
ATOM   2007  C   ILE A 126      24.380  21.623  18.869  1.00  1.760          C  
ATOM   2008  O   ILE A 126      23.269  21.064  18.887  1.00  1.810          O  
ATOM   2009  CB  ILE A 126      26.351  20.932  20.295  1.00  2.500          C  
ATOM   2010  CG1 ILE A 126      27.565  19.978  20.418  1.00  2.500          C  
ATOM   2011  CG2 ILE A 126      25.330  20.600  21.389  1.00  2.500          C  
ATOM   2012  CD1 ILE A 126      28.483  20.242  21.649  1.00  2.500          C  
ATOM   2013  H   ILE A 126      27.507  21.623  18.033  1.00  2.100          H  
ATOM   2014  HA  ILE A 126      25.450  19.768  18.702  1.00  2.160          H  
ATOM   2015  HB  ILE A 126      26.713  21.944  20.429  1.00  3.000          H  
ATOM   2016 1HG1 ILE A 126      27.201  18.972  20.462  1.00  3.000          H  
ATOM   2017 2HG1 ILE A 126      28.161  20.069  19.530  1.00  3.000          H  
ATOM   2018 1HG2 ILE A 126      25.774  20.696  22.369  1.00  3.000          H  
ATOM   2019 2HG2 ILE A 126      24.494  21.272  21.326  1.00  3.000          H  
ATOM   2020 3HG2 ILE A 126      24.981  19.584  21.256  1.00  3.000          H  
ATOM   2021 1HD1 ILE A 126      29.307  19.535  21.643  1.00  3.000          H  
ATOM   2022 2HD1 ILE A 126      28.878  21.223  21.620  1.00  3.000          H  
ATOM   2023 3HD1 ILE A 126      27.929  20.125  22.569  1.00  3.000          H  
ATOM   2024  N   ALA A 127      24.526  22.954  18.824  1.00  1.710          N  
ATOM   2025  CA  ALA A 127      23.362  23.833  18.779  1.00  1.690          C  
ATOM   2026  C   ALA A 127      22.531  23.614  17.504  1.00  1.680          C  
ATOM   2027  O   ALA A 127      21.291  23.644  17.553  1.00  1.710          O  
ATOM   2028  CB  ALA A 127      23.787  25.286  18.858  1.00  2.370          C  
ATOM   2029  H   ALA A 127      25.480  23.337  18.824  1.00  2.050          H  
ATOM   2030  HA  ALA A 127      22.741  23.595  19.638  1.00  2.030          H  
ATOM   2031 1HB  ALA A 127      22.910  25.923  18.866  1.00  2.850          H  
ATOM   2032 2HB  ALA A 127      24.333  25.450  19.746  1.00  2.850          H  
ATOM   2033 3HB  ALA A 127      24.415  25.524  18.004  1.00  2.850          H  
ATOM   2034  N   ALA A 128      23.212  23.395  16.366  1.00  1.700          N  
ATOM   2035  CA  ALA A 128      22.552  23.185  15.081  1.00  1.760          C  
ATOM   2036  C   ALA A 128      21.660  21.967  15.126  1.00  1.850          C  
ATOM   2037  O   ALA A 128      20.544  21.974  14.587  1.00  1.940          O  
ATOM   2038  CB  ALA A 128      23.581  23.010  13.981  1.00  2.440          C  
ATOM   2039  H   ALA A 128      24.237  23.421  16.387  1.00  2.040          H  
ATOM   2040  HA  ALA A 128      21.934  24.054  14.873  1.00  2.110          H  
ATOM   2041 1HB  ALA A 128      23.075  22.878  13.032  1.00  2.930          H  
ATOM   2042 2HB  ALA A 128      24.229  23.872  13.923  1.00  2.930          H  
ATOM   2043 3HB  ALA A 128      24.186  22.134  14.198  1.00  2.930          H  
ATOM   2044  N   GLY A 129      22.151  20.931  15.808  1.00  1.860          N  
ATOM   2045  CA  GLY A 129      21.434  19.692  15.975  1.00  1.970          C  
ATOM   2046  C   GLY A 129      20.085  19.971  16.617  1.00  1.960          C  
ATOM   2047  O   GLY A 129      19.045  19.573  16.081  1.00  2.070          O  
ATOM   2048  H   GLY A 129      23.112  20.992  16.165  1.00  2.230          H  
ATOM   2049 1HA  GLY A 129      21.304  19.210  15.007  1.00  2.360          H  
ATOM   2050 2HA  GLY A 129      22.021  19.019  16.602  1.00  2.360          H  
ATOM   2051  N   MET A 130      20.080  20.645  17.778  1.00  1.870          N  
ATOM   2052  CA  MET A 130      18.801  20.939  18.434  1.00  1.910          C  
ATOM   2053  C   MET A 130      17.884  21.803  17.586  1.00  1.940          C  
ATOM   2054  O   MET A 130      16.675  21.553  17.549  1.00  2.040          O  
ATOM   2055  CB  MET A 130      18.989  21.594  19.786  1.00  2.660          C  
ATOM   2056  CG  MET A 130      17.641  21.968  20.534  1.00  2.660          C  
ATOM   2057  SD  MET A 130      16.569  20.587  21.025  1.00  2.660          S  
ATOM   2058  CE  MET A 130      17.277  20.217  22.619  1.00  2.660          C  
ATOM   2059  H   MET A 130      20.987  20.937  18.180  1.00  2.240          H  
ATOM   2060  HA  MET A 130      18.278  20.003  18.584  1.00  2.290          H  
ATOM   2061 1HB  MET A 130      19.563  20.943  20.422  1.00  3.190          H  
ATOM   2062 2HB  MET A 130      19.568  22.470  19.637  1.00  3.190          H  
ATOM   2063 1HG  MET A 130      17.909  22.499  21.440  1.00  3.190          H  
ATOM   2064 2HG  MET A 130      17.052  22.649  19.919  1.00  3.190          H  
ATOM   2065 1HE  MET A 130      16.748  19.396  23.079  1.00  3.190          H  
ATOM   2066 2HE  MET A 130      18.333  19.964  22.522  1.00  3.190          H  
ATOM   2067 3HE  MET A 130      17.185  21.088  23.255  1.00  3.190          H  
ATOM   2068  N   LYS A 131      18.415  22.823  16.895  1.00  1.930          N  
ATOM   2069  CA  LYS A 131      17.522  23.649  16.082  1.00  2.030          C  
ATOM   2070  C   LYS A 131      16.659  22.781  15.182  1.00  2.090          C  
ATOM   2071  O   LYS A 131      15.427  22.888  15.197  1.00  2.190          O  
ATOM   2072  CB  LYS A 131      18.317  24.631  15.209  1.00  2.800          C  
ATOM   2073  CG  LYS A 131      17.461  25.449  14.181  1.00  2.800          C  
ATOM   2074  CD  LYS A 131      18.329  26.497  13.448  1.00  2.800          C  
ATOM   2075  CE  LYS A 131      17.566  27.406  12.451  1.00  2.800          C  
ATOM   2076  NZ  LYS A 131      16.995  26.675  11.261  1.00  2.800          N  
ATOM   2077  H   LYS A 131      19.419  23.029  16.962  1.00  2.320          H  
ATOM   2078  HA  LYS A 131      16.866  24.211  16.747  1.00  2.440          H  
ATOM   2079 1HB  LYS A 131      18.846  25.330  15.854  1.00  3.360          H  
ATOM   2080 2HB  LYS A 131      19.075  24.084  14.648  1.00  3.360          H  
ATOM   2081 1HG  LYS A 131      17.067  24.759  13.431  1.00  3.360          H  
ATOM   2082 2HG  LYS A 131      16.623  25.903  14.666  1.00  3.360          H  
ATOM   2083 1HD  LYS A 131      18.746  27.162  14.194  1.00  3.360          H  
ATOM   2084 2HD  LYS A 131      19.144  26.001  12.927  1.00  3.360          H  
ATOM   2085 1HE  LYS A 131      16.761  27.919  12.971  1.00  3.360          H  
ATOM   2086 2HE  LYS A 131      18.277  28.149  12.088  1.00  3.360          H  
ATOM   2087 1HZ  LYS A 131      16.543  27.340  10.659  1.00  3.360          H  
ATOM   2088 2HZ  LYS A 131      17.722  26.202  10.751  1.00  3.360          H  
ATOM   2089 3HZ  LYS A 131      16.287  25.998  11.562  1.00  3.360          H  
ATOM   2090  N   TYR A 132      17.313  21.923  14.414  1.00  2.090          N  
ATOM   2091  CA  TYR A 132      16.638  21.038  13.489  1.00  2.200          C  
ATOM   2092  C   TYR A 132      15.746  20.032  14.179  1.00  2.230          C  
ATOM   2093  O   TYR A 132      14.601  19.829  13.768  1.00  2.380          O  
ATOM   2094  CB  TYR A 132      17.648  20.369  12.616  1.00  3.040          C  
ATOM   2095  CG  TYR A 132      17.146  19.363  11.608  1.00  3.040          C  
ATOM   2096  CD1 TYR A 132      16.457  19.732  10.465  1.00  3.040          C  
ATOM   2097  CD2 TYR A 132      17.493  18.084  11.791  1.00  3.040          C  
ATOM   2098  CE1 TYR A 132      16.145  18.757   9.521  1.00  3.040          C  
ATOM   2099  CE2 TYR A 132      17.205  17.133  10.864  1.00  3.040          C  
ATOM   2100  CZ  TYR A 132      16.548  17.448   9.743  1.00  3.040          C  
ATOM   2101  OH  TYR A 132      16.350  16.471   8.797  1.00  3.040          O  
ATOM   2102  H   TYR A 132      18.342  21.892  14.485  1.00  2.510          H  
ATOM   2103  HA  TYR A 132      16.000  21.653  12.851  1.00  2.640          H  
ATOM   2104 1HB  TYR A 132      18.195  21.141  12.073  1.00  3.640          H  
ATOM   2105 2HB  TYR A 132      18.376  19.868  13.261  1.00  3.640          H  
ATOM   2106  HD1 TYR A 132      16.184  20.776  10.295  1.00  3.640          H  
ATOM   2107  HD2 TYR A 132      18.048  17.828  12.681  1.00  3.640          H  
ATOM   2108  HE1 TYR A 132      15.624  19.025   8.605  1.00  3.640          H  
ATOM   2109  HE2 TYR A 132      17.530  16.107  11.018  1.00  3.640          H  
ATOM   2110  HH  TYR A 132      17.174  15.913   8.762  1.00  3.640          H  
ATOM   2111  N   LEU A 133      16.262  19.358  15.207  1.00  2.150          N  
ATOM   2112  CA  LEU A 133      15.474  18.328  15.847  1.00  2.230          C  
ATOM   2113  C   LEU A 133      14.131  18.916  16.308  1.00  2.280          C  
ATOM   2114  O   LEU A 133      13.089  18.280  16.102  1.00  2.420          O  
ATOM   2115  CB  LEU A 133      16.233  17.727  17.039  1.00  3.090          C  
ATOM   2116  CG  LEU A 133      15.572  16.516  17.739  1.00  3.090          C  
ATOM   2117  CD1 LEU A 133      15.525  15.289  16.817  1.00  3.090          C  
ATOM   2118  CD2 LEU A 133      16.264  16.194  18.925  1.00  3.090          C  
ATOM   2119  H   LEU A 133      17.216  19.547  15.530  1.00  2.580          H  
ATOM   2120  HA  LEU A 133      15.273  17.561  15.125  1.00  2.680          H  
ATOM   2121 1HB  LEU A 133      17.222  17.429  16.704  1.00  3.710          H  
ATOM   2122 2HB  LEU A 133      16.355  18.513  17.789  1.00  3.710          H  
ATOM   2123  HG  LEU A 133      14.595  16.792  17.995  1.00  3.710          H  
ATOM   2124 1HD1 LEU A 133      15.053  14.460  17.329  1.00  3.710          H  
ATOM   2125 2HD1 LEU A 133      14.959  15.513  15.939  1.00  3.710          H  
ATOM   2126 3HD1 LEU A 133      16.538  15.003  16.546  1.00  3.710          H  
ATOM   2127 1HD2 LEU A 133      15.768  15.369  19.437  1.00  3.710          H  
ATOM   2128 2HD2 LEU A 133      17.245  15.906  18.665  1.00  3.710          H  
ATOM   2129 3HD2 LEU A 133      16.274  17.068  19.550  1.00  3.710          H  
ATOM   2130  N   SER A 134      14.158  20.145  16.869  1.00  2.230          N  
ATOM   2131  CA  SER A 134      12.957  20.861  17.308  1.00  2.370          C  
ATOM   2132  C   SER A 134      12.006  21.160  16.135  1.00  2.490          C  
ATOM   2133  O   SER A 134      10.803  20.898  16.205  1.00  2.660          O  
ATOM   2134  CB  SER A 134      13.347  22.153  17.999  1.00  3.260          C  
ATOM   2135  OG  SER A 134      12.214  22.862  18.425  1.00  3.260          O  
ATOM   2136  H   SER A 134      15.066  20.594  17.030  1.00  2.680          H  
ATOM   2137  HA  SER A 134      12.431  20.235  18.028  1.00  2.840          H  
ATOM   2138 1HB  SER A 134      13.985  21.923  18.854  1.00  3.910          H  
ATOM   2139 2HB  SER A 134      13.932  22.767  17.316  1.00  3.910          H  
ATOM   2140  HG  SER A 134      12.545  23.647  18.857  1.00  3.910          H  
ATOM   2141  N   GLU A 135      12.548  21.645  15.009  1.00  2.470          N  
ATOM   2142  CA  GLU A 135      11.748  21.948  13.805  1.00  2.650          C  
ATOM   2143  C   GLU A 135      11.030  20.696  13.288  1.00  2.770          C  
ATOM   2144  O   GLU A 135       9.904  20.760  12.788  1.00  2.970          O  
ATOM   2145  CB  GLU A 135      12.645  22.514  12.707  1.00  3.640          C  
ATOM   2146  CG  GLU A 135      13.168  23.914  12.973  1.00  3.640          C  
ATOM   2147  CD  GLU A 135      14.230  24.299  12.003  1.00  3.640          C  
ATOM   2148  OE1 GLU A 135      14.619  23.457  11.237  1.00  3.640          O  
ATOM   2149  OE2 GLU A 135      14.661  25.430  12.024  1.00  3.640          O  
ATOM   2150  H   GLU A 135      13.546  21.885  15.021  1.00  2.960          H  
ATOM   2151  HA  GLU A 135      10.997  22.691  14.069  1.00  3.180          H  
ATOM   2152 1HB  GLU A 135      13.500  21.856  12.571  1.00  4.370          H  
ATOM   2153 2HB  GLU A 135      12.098  22.533  11.766  1.00  4.370          H  
ATOM   2154 1HG  GLU A 135      12.342  24.618  12.888  1.00  4.370          H  
ATOM   2155 2HG  GLU A 135      13.554  23.974  13.984  1.00  4.370          H  
ATOM   2156  N   MET A 136      11.686  19.552  13.461  1.00  2.700          N  
ATOM   2157  CA  MET A 136      11.202  18.227  13.087  1.00  2.860          C  
ATOM   2158  C   MET A 136      10.273  17.613  14.161  1.00  2.920          C  
ATOM   2159  O   MET A 136       9.828  16.475  14.014  1.00  3.120          O  
ATOM   2160  CB  MET A 136      12.410  17.333  12.828  1.00  3.940          C  
ATOM   2161  CG  MET A 136      13.264  17.745  11.593  1.00  3.940          C  
ATOM   2162  SD  MET A 136      12.455  17.530  10.023  1.00  3.940          S  
ATOM   2163  CE  MET A 136      12.559  15.733   9.878  1.00  3.940          C  
ATOM   2164  H   MET A 136      12.648  19.624  13.817  1.00  3.240          H  
ATOM   2165  HA  MET A 136      10.625  18.323  12.170  1.00  3.430          H  
ATOM   2166 1HB  MET A 136      13.050  17.385  13.699  1.00  4.730          H  
ATOM   2167 2HB  MET A 136      12.089  16.309  12.726  1.00  4.730          H  
ATOM   2168 1HG  MET A 136      13.527  18.798  11.688  1.00  4.730          H  
ATOM   2169 2HG  MET A 136      14.180  17.189  11.563  1.00  4.730          H  
ATOM   2170 1HE  MET A 136      12.106  15.420   8.936  1.00  4.730          H  
ATOM   2171 2HE  MET A 136      13.610  15.427   9.893  1.00  4.730          H  
ATOM   2172 3HE  MET A 136      12.032  15.256  10.699  1.00  4.730          H  
ATOM   2173  N   ASN A 137       9.933  18.406  15.190  1.00  2.910          N  
ATOM   2174  CA  ASN A 137       9.086  18.097  16.344  1.00  3.050          C  
ATOM   2175  C   ASN A 137       9.573  17.030  17.332  1.00  3.010          C  
ATOM   2176  O   ASN A 137       8.761  16.302  17.914  1.00  3.230          O  
ATOM   2177  CB  ASN A 137       7.694  17.726  15.864  1.00  4.210          C  
ATOM   2178  CG  ASN A 137       7.033  18.847  15.123  1.00  4.210          C  
ATOM   2179  OD1 ASN A 137       7.036  20.006  15.562  1.00  4.210          O  
ATOM   2180  ND2 ASN A 137       6.455  18.526  13.994  1.00  4.210          N  
ATOM   2181  H   ASN A 137      10.341  19.341  15.233  1.00  3.490          H  
ATOM   2182  HA  ASN A 137       9.002  19.022  16.918  1.00  3.660          H  
ATOM   2183 1HB  ASN A 137       7.729  16.843  15.231  1.00  5.060          H  
ATOM   2184 2HB  ASN A 137       7.076  17.478  16.724  1.00  5.060          H  
ATOM   2185 1HD2 ASN A 137       5.997  19.228  13.448  1.00  5.060          H  
ATOM   2186 2HD2 ASN A 137       6.479  17.579  13.673  1.00  5.060          H  
ATOM   2187  N   TYR A 138      10.881  16.993  17.590  1.00  2.800          N  
ATOM   2188  CA  TYR A 138      11.446  16.084  18.580  1.00  2.820          C  
ATOM   2189  C   TYR A 138      12.363  16.910  19.503  1.00  2.750          C  
ATOM   2190  O   TYR A 138      12.785  17.997  19.127  1.00  2.740          O  
ATOM   2191  CB  TYR A 138      12.243  14.986  17.902  1.00  3.940          C  
ATOM   2192  CG  TYR A 138      11.533  14.187  16.861  1.00  3.940          C  
ATOM   2193  CD1 TYR A 138      11.779  14.505  15.532  1.00  3.940          C  
ATOM   2194  CD2 TYR A 138      10.646  13.183  17.179  1.00  3.940          C  
ATOM   2195  CE1 TYR A 138      11.158  13.814  14.529  1.00  3.940          C  
ATOM   2196  CE2 TYR A 138      10.008  12.495  16.163  1.00  3.940          C  
ATOM   2197  CZ  TYR A 138      10.267  12.809  14.845  1.00  3.940          C  
ATOM   2198  OH  TYR A 138       9.644  12.126  13.833  1.00  3.940          O  
ATOM   2199  H   TYR A 138      11.526  17.599  17.074  1.00  3.360          H  
ATOM   2200  HA  TYR A 138      10.647  15.653  19.181  1.00  3.380          H  
ATOM   2201 1HB  TYR A 138      12.999  15.469  17.394  1.00  4.730          H  
ATOM   2202 2HB  TYR A 138      12.690  14.317  18.634  1.00  4.730          H  
ATOM   2203  HD1 TYR A 138      12.475  15.309  15.287  1.00  4.730          H  
ATOM   2204  HD2 TYR A 138      10.442  12.937  18.218  1.00  4.730          H  
ATOM   2205  HE1 TYR A 138      11.359  14.067  13.489  1.00  4.730          H  
ATOM   2206  HE2 TYR A 138       9.301  11.705  16.402  1.00  4.730          H  
ATOM   2207  HH  TYR A 138       9.843  12.565  12.999  1.00  4.730          H  
ATOM   2208  N   VAL A 139      12.650  16.439  20.717  1.00  2.830          N  
ATOM   2209  CA  VAL A 139      13.572  17.171  21.602  1.00  2.860          C  
ATOM   2210  C   VAL A 139      14.656  16.233  22.169  1.00  2.780          C  
ATOM   2211  O   VAL A 139      14.332  15.147  22.644  1.00  2.840          O  
ATOM   2212  CB  VAL A 139      12.784  17.862  22.747  1.00  3.990          C  
ATOM   2213  CG1 VAL A 139      13.705  18.608  23.661  1.00  3.990          C  
ATOM   2214  CG2 VAL A 139      11.775  18.845  22.173  1.00  3.990          C  
ATOM   2215  H   VAL A 139      12.262  15.554  21.014  1.00  3.400          H  
ATOM   2216  HA  VAL A 139      14.069  17.948  21.017  1.00  3.430          H  
ATOM   2217  HB  VAL A 139      12.272  17.098  23.337  1.00  4.790          H  
ATOM   2218 1HG1 VAL A 139      13.122  19.045  24.437  1.00  4.790          H  
ATOM   2219 2HG1 VAL A 139      14.400  17.958  24.087  1.00  4.790          H  
ATOM   2220 3HG1 VAL A 139      14.223  19.386  23.105  1.00  4.790          H  
ATOM   2221 1HG2 VAL A 139      11.230  19.318  22.988  1.00  4.790          H  
ATOM   2222 2HG2 VAL A 139      12.302  19.605  21.590  1.00  4.790          H  
ATOM   2223 3HG2 VAL A 139      11.071  18.325  21.530  1.00  4.790          H  
ATOM   2224  N   HIS A 140      15.932  16.664  22.141  1.00  2.750          N  
ATOM   2225  CA  HIS A 140      17.050  15.851  22.662  1.00  2.740          C  
ATOM   2226  C   HIS A 140      16.950  15.715  24.178  1.00  2.770          C  
ATOM   2227  O   HIS A 140      17.212  14.661  24.749  1.00  2.990          O  
ATOM   2228  CB  HIS A 140      18.421  16.541  22.432  1.00  3.840          C  
ATOM   2229  CG  HIS A 140      18.932  16.683  21.033  1.00  3.840          C  
ATOM   2230  ND1 HIS A 140      19.476  15.663  20.333  1.00  3.840          N  
ATOM   2231  CD2 HIS A 140      19.002  17.757  20.243  1.00  3.840          C  
ATOM   2232  CE1 HIS A 140      19.836  16.104  19.128  1.00  3.840          C  
ATOM   2233  NE2 HIS A 140      19.565  17.380  19.070  1.00  3.840          N  
ATOM   2234  H   HIS A 140      16.128  17.565  21.726  1.00  3.300          H  
ATOM   2235  HA  HIS A 140      17.046  14.858  22.210  1.00  3.290          H  
ATOM   2236 1HB  HIS A 140      18.402  17.531  22.873  1.00  4.610          H  
ATOM   2237 2HB  HIS A 140      19.181  15.979  22.982  1.00  4.610          H  
ATOM   2238  HD2 HIS A 140      18.677  18.732  20.497  1.00  4.610          H  
ATOM   2239  HE1 HIS A 140      20.295  15.510  18.344  1.00  4.610          H  
ATOM   2240  HE2 HIS A 140      19.726  18.029  18.307  1.00  4.610          H  
ATOM   2241  N   ARG A 141      16.597  16.832  24.826  1.00  2.860          N  
ATOM   2242  CA  ARG A 141      16.473  17.004  26.279  1.00  3.040          C  
ATOM   2243  C   ARG A 141      17.797  16.801  27.020  1.00  3.050          C  
ATOM   2244  O   ARG A 141      17.794  16.629  28.254  1.00  3.340          O  
ATOM   2245  CB  ARG A 141      15.448  16.023  26.841  1.00  4.180          C  
ATOM   2246  CG  ARG A 141      14.043  16.161  26.287  1.00  4.180          C  
ATOM   2247  CD  ARG A 141      13.149  15.154  26.834  1.00  4.180          C  
ATOM   2248  NE  ARG A 141      13.494  13.828  26.321  1.00  4.180          N  
ATOM   2249  CZ  ARG A 141      13.001  12.661  26.773  1.00  4.180          C  
ATOM   2250  NH1 ARG A 141      12.125  12.642  27.756  1.00  4.180          N  
ATOM   2251  NH2 ARG A 141      13.401  11.531  26.215  1.00  4.180          N  
ATOM   2252  H   ARG A 141      16.397  17.641  24.259  1.00  3.430          H  
ATOM   2253  HA  ARG A 141      16.132  18.024  26.469  1.00  3.650          H  
ATOM   2254 1HB  ARG A 141      15.774  15.002  26.685  1.00  5.020          H  
ATOM   2255 2HB  ARG A 141      15.375  16.169  27.918  1.00  5.020          H  
ATOM   2256 1HG  ARG A 141      13.639  17.152  26.505  1.00  5.020          H  
ATOM   2257 2HG  ARG A 141      14.068  15.997  25.217  1.00  5.020          H  
ATOM   2258 1HD  ARG A 141      13.241  15.137  27.913  1.00  5.020          H  
ATOM   2259 2HD  ARG A 141      12.120  15.388  26.550  1.00  5.020          H  
ATOM   2260  HE  ARG A 141      14.170  13.780  25.557  1.00  5.020          H  
ATOM   2261 1HH1 ARG A 141      11.814  13.505  28.174  1.00  5.020          H  
ATOM   2262 2HH1 ARG A 141      11.755  11.762  28.086  1.00  5.020          H  
ATOM   2263 1HH2 ARG A 141      14.073  11.563  25.452  1.00  5.020          H  
ATOM   2264 2HH2 ARG A 141      13.046  10.642  26.534  1.00  5.020          H  
ATOM   2265  N   ASP A 142      18.906  16.769  26.257  1.00  2.930          N  
ATOM   2266  CA  ASP A 142      20.232  16.566  26.799  1.00  3.120          C  
ATOM   2267  C   ASP A 142      21.363  16.831  25.791  1.00  2.940          C  
ATOM   2268  O   ASP A 142      21.728  15.943  25.017  1.00  3.070          O  
ATOM   2269  CB  ASP A 142      20.317  15.123  27.281  1.00  4.290          C  
ATOM   2270  CG  ASP A 142      21.514  14.768  28.057  1.00  4.290          C  
ATOM   2271  OD1 ASP A 142      22.560  15.404  27.887  1.00  4.290          O  
ATOM   2272  OD2 ASP A 142      21.402  13.850  28.916  1.00  4.290          O  
ATOM   2273  H   ASP A 142      18.806  16.939  25.271  1.00  3.520          H  
ATOM   2274  HA  ASP A 142      20.362  17.250  27.638  1.00  3.740          H  
ATOM   2275 1HB  ASP A 142      19.489  14.914  27.828  1.00  5.150          H  
ATOM   2276 2HB  ASP A 142      20.275  14.463  26.408  1.00  5.150          H  
ATOM   2277  N   LEU A 143      21.948  18.025  25.819  1.00  2.860          N  
ATOM   2278  CA  LEU A 143      23.085  18.356  24.943  1.00  2.850          C  
ATOM   2279  C   LEU A 143      24.420  18.297  25.705  1.00  3.020          C  
ATOM   2280  O   LEU A 143      25.376  18.979  25.340  1.00  3.410          O  
ATOM   2281  CB  LEU A 143      22.923  19.750  24.310  1.00  3.990          C  
ATOM   2282  CG  LEU A 143      21.696  19.978  23.375  1.00  3.990          C  
ATOM   2283  CD1 LEU A 143      21.670  21.439  22.942  1.00  3.990          C  
ATOM   2284  CD2 LEU A 143      21.756  19.079  22.160  1.00  3.990          C  
ATOM   2285  H   LEU A 143      21.525  18.757  26.409  1.00  3.430          H  
ATOM   2286  HA  LEU A 143      23.142  17.611  24.154  1.00  3.420          H  
ATOM   2287 1HB  LEU A 143      22.830  20.473  25.122  1.00  4.790          H  
ATOM   2288 2HB  LEU A 143      23.820  19.979  23.752  1.00  4.790          H  
ATOM   2289  HG  LEU A 143      20.791  19.764  23.919  1.00  4.790          H  
ATOM   2290 1HD1 LEU A 143      20.802  21.612  22.316  1.00  4.790          H  
ATOM   2291 2HD1 LEU A 143      21.616  22.072  23.818  1.00  4.790          H  
ATOM   2292 3HD1 LEU A 143      22.561  21.678  22.389  1.00  4.790          H  
ATOM   2293 1HD2 LEU A 143      20.898  19.275  21.547  1.00  4.790          H  
ATOM   2294 2HD2 LEU A 143      22.653  19.280  21.586  1.00  4.790          H  
ATOM   2295 3HD2 LEU A 143      21.745  18.038  22.464  1.00  4.790          H  
ATOM   2296  N   ALA A 144      24.481  17.490  26.770  1.00  2.950          N  
ATOM   2297  CA  ALA A 144      25.663  17.345  27.630  1.00  3.180          C  
ATOM   2298  C   ALA A 144      26.887  16.891  26.873  1.00  3.040          C  
ATOM   2299  O   ALA A 144      26.764  16.118  25.934  1.00  2.790          O  
ATOM   2300  CB  ALA A 144      25.370  16.325  28.679  1.00  4.360          C  
ATOM   2301  H   ALA A 144      23.654  16.918  27.025  1.00  3.540          H  
ATOM   2302  HA  ALA A 144      25.870  18.304  28.097  1.00  3.820          H  
ATOM   2303 1HB  ALA A 144      26.216  16.226  29.355  1.00  5.230          H  
ATOM   2304 2HB  ALA A 144      24.510  16.656  29.196  1.00  5.230          H  
ATOM   2305 3HB  ALA A 144      25.158  15.371  28.212  1.00  5.230          H  
ATOM   2306  N   ALA A 145      28.102  17.279  27.299  1.00  3.330          N  
ATOM   2307  CA  ALA A 145      29.285  16.820  26.552  1.00  3.300          C  
ATOM   2308  C   ALA A 145      29.307  15.291  26.486  1.00  3.230          C  
ATOM   2309  O   ALA A 145      29.632  14.698  25.462  1.00  3.160          O  
ATOM   2310  CB  ALA A 145      30.563  17.328  27.190  1.00  4.630          C  
ATOM   2311  H   ALA A 145      28.212  17.898  28.119  1.00  4.000          H  
ATOM   2312  HA  ALA A 145      29.212  17.212  25.537  1.00  3.960          H  
ATOM   2313 1HB  ALA A 145      31.425  17.021  26.641  1.00  5.560          H  
ATOM   2314 2HB  ALA A 145      30.539  18.418  27.232  1.00  5.560          H  
ATOM   2315 3HB  ALA A 145      30.637  16.927  28.191  1.00  5.560          H  
ATOM   2316  N   ARG A 146      28.876  14.636  27.555  1.00  3.430          N  
ATOM   2317  CA  ARG A 146      28.824  13.175  27.608  1.00  3.600          C  
ATOM   2318  C   ARG A 146      28.092  12.560  26.420  1.00  3.360          C  
ATOM   2319  O   ARG A 146      28.393  11.440  26.002  1.00  3.560          O  
ATOM   2320  CB  ARG A 146      28.109  12.709  28.876  1.00  4.970          C  
ATOM   2321  CG  ARG A 146      28.037  11.165  29.072  1.00  4.970          C  
ATOM   2322  CD  ARG A 146      27.359  10.788  30.370  1.00  4.970          C  
ATOM   2323  NE  ARG A 146      27.230   9.330  30.547  1.00  4.970          N  
ATOM   2324  CZ  ARG A 146      28.175   8.513  31.064  1.00  4.970          C  
ATOM   2325  NH1 ARG A 146      29.359   8.979  31.455  1.00  4.970          N  
ATOM   2326  NH2 ARG A 146      27.882   7.232  31.169  1.00  4.970          N  
ATOM   2327  H   ARG A 146      28.627  15.165  28.378  1.00  4.120          H  
ATOM   2328  HA  ARG A 146      29.840  12.795  27.618  1.00  4.320          H  
ATOM   2329 1HB  ARG A 146      28.617  13.125  29.746  1.00  5.970          H  
ATOM   2330 2HB  ARG A 146      27.084  13.089  28.877  1.00  5.970          H  
ATOM   2331 1HG  ARG A 146      27.460  10.712  28.265  1.00  5.970          H  
ATOM   2332 2HG  ARG A 146      29.051  10.757  29.066  1.00  5.970          H  
ATOM   2333 1HD  ARG A 146      27.924  11.180  31.207  1.00  5.970          H  
ATOM   2334 2HD  ARG A 146      26.356  11.216  30.388  1.00  5.970          H  
ATOM   2335  HE  ARG A 146      26.333   8.877  30.261  1.00  5.970          H  
ATOM   2336 1HH1 ARG A 146      29.577   9.966  31.366  1.00  5.970          H  
ATOM   2337 2HH1 ARG A 146      30.051   8.359  31.855  1.00  5.970          H  
ATOM   2338 1HH2 ARG A 146      26.937   6.922  30.870  1.00  5.970          H  
ATOM   2339 2HH2 ARG A 146      28.548   6.577  31.547  1.00  5.970          H  
ATOM   2340  N   ASN A 147      27.072  13.263  25.944  1.00  3.060          N  
ATOM   2341  CA  ASN A 147      26.173  12.794  24.922  1.00  2.960          C  
ATOM   2342  C   ASN A 147      26.476  13.301  23.504  1.00  2.730          C  
ATOM   2343  O   ASN A 147      25.707  13.060  22.559  1.00  2.730          O  
ATOM   2344  CB  ASN A 147      24.800  13.158  25.425  1.00  4.180          C  
ATOM   2345  CG  ASN A 147      24.532  12.328  26.683  1.00  4.180          C  
ATOM   2346  OD1 ASN A 147      24.960  11.172  26.783  1.00  4.180          O  
ATOM   2347  ND2 ASN A 147      23.890  12.887  27.643  1.00  4.180          N  
ATOM   2348  H   ASN A 147      26.934  14.218  26.274  1.00  3.670          H  
ATOM   2349  HA  ASN A 147      26.253  11.708  24.884  1.00  3.550          H  
ATOM   2350 1HB  ASN A 147      24.777  14.220  25.693  1.00  5.020          H  
ATOM   2351 2HB  ASN A 147      24.030  12.997  24.680  1.00  5.020          H  
ATOM   2352 1HD2 ASN A 147      23.697  12.394  28.489  1.00  5.020          H  
ATOM   2353 2HD2 ASN A 147      23.564  13.849  27.567  1.00  5.020          H  
ATOM   2354  N   ILE A 148      27.609  13.980  23.348  1.00  2.680          N  
ATOM   2355  CA  ILE A 148      28.018  14.463  22.039  1.00  2.570          C  
ATOM   2356  C   ILE A 148      29.193  13.594  21.681  1.00  2.540          C  
ATOM   2357  O   ILE A 148      30.099  13.414  22.497  1.00  2.630          O  
ATOM   2358  CB  ILE A 148      28.493  15.908  22.046  1.00  3.640          C  
ATOM   2359  CG1 ILE A 148      27.467  16.820  22.754  1.00  3.640          C  
ATOM   2360  CG2 ILE A 148      28.812  16.378  20.570  1.00  3.640          C  
ATOM   2361  CD1 ILE A 148      26.098  16.835  22.228  1.00  3.640          C  
ATOM   2362  H   ILE A 148      28.210  14.156  24.158  1.00  3.220          H  
ATOM   2363  HA  ILE A 148      27.235  14.317  21.303  1.00  3.080          H  
ATOM   2364  HB  ILE A 148      29.362  15.939  22.628  1.00  4.370          H  
ATOM   2365 1HG1 ILE A 148      27.422  16.523  23.766  1.00  4.370          H  
ATOM   2366 2HG1 ILE A 148      27.844  17.813  22.725  1.00  4.370          H  
ATOM   2367 1HG2 ILE A 148      29.189  17.391  20.578  1.00  4.370          H  
ATOM   2368 2HG2 ILE A 148      29.569  15.730  20.126  1.00  4.370          H  
ATOM   2369 3HG2 ILE A 148      27.913  16.335  19.963  1.00  4.370          H  
ATOM   2370 1HD1 ILE A 148      25.495  17.522  22.823  1.00  4.370          H  
ATOM   2371 2HD1 ILE A 148      26.120  17.154  21.226  1.00  4.370          H  
ATOM   2372 3HD1 ILE A 148      25.670  15.844  22.290  1.00  4.370          H  
ATOM   2373  N   LEU A 149      29.159  12.997  20.507  1.00  2.510          N  
ATOM   2374  CA  LEU A 149      30.222  12.081  20.166  1.00  2.550          C  
ATOM   2375  C   LEU A 149      31.127  12.640  19.087  1.00  2.480          C  
ATOM   2376  O   LEU A 149      30.700  13.433  18.240  1.00  2.500          O  
ATOM   2377  CB  LEU A 149      29.636  10.750  19.754  1.00  3.550          C  
ATOM   2378  CG  LEU A 149      28.605  10.091  20.736  1.00  3.550          C  
ATOM   2379  CD1 LEU A 149      28.128   8.782  20.120  1.00  3.550          C  
ATOM   2380  CD2 LEU A 149      29.178   9.876  22.104  1.00  3.550          C  
ATOM   2381  H   LEU A 149      28.415  13.236  19.840  1.00  3.010          H  
ATOM   2382  HA  LEU A 149      30.838  11.927  21.048  1.00  3.060          H  
ATOM   2383 1HB  LEU A 149      29.146  10.900  18.808  1.00  4.260          H  
ATOM   2384 2HB  LEU A 149      30.456  10.061  19.635  1.00  4.260          H  
ATOM   2385  HG  LEU A 149      27.752  10.751  20.838  1.00  4.260          H  
ATOM   2386 1HD1 LEU A 149      27.372   8.351  20.749  1.00  4.260          H  
ATOM   2387 2HD1 LEU A 149      27.705   8.956  19.149  1.00  4.260          H  
ATOM   2388 3HD1 LEU A 149      28.965   8.092  20.027  1.00  4.260          H  
ATOM   2389 1HD2 LEU A 149      28.426   9.440  22.742  1.00  4.260          H  
ATOM   2390 2HD2 LEU A 149      30.035   9.208  22.048  1.00  4.260          H  
ATOM   2391 3HD2 LEU A 149      29.465  10.814  22.519  1.00  4.260          H  
ATOM   2392  N   VAL A 150      32.374  12.186  19.092  1.00  2.530          N  
ATOM   2393  CA  VAL A 150      33.368  12.615  18.120  1.00  2.560          C  
ATOM   2394  C   VAL A 150      33.783  11.456  17.209  1.00  2.720          C  
ATOM   2395  O   VAL A 150      34.116  10.369  17.681  1.00  2.880          O  
ATOM   2396  CB  VAL A 150      34.604  13.119  18.893  1.00  3.570          C  
ATOM   2397  CG1 VAL A 150      35.668  13.634  17.953  1.00  3.570          C  
ATOM   2398  CG2 VAL A 150      34.204  14.132  19.850  1.00  3.570          C  
ATOM   2399  H   VAL A 150      32.655  11.556  19.844  1.00  3.040          H  
ATOM   2400  HA  VAL A 150      32.955  13.417  17.513  1.00  3.070          H  
ATOM   2401  HB  VAL A 150      35.033  12.291  19.446  1.00  4.290          H  
ATOM   2402 1HG1 VAL A 150      36.530  13.963  18.530  1.00  4.290          H  
ATOM   2403 2HG1 VAL A 150      35.977  12.862  17.267  1.00  4.290          H  
ATOM   2404 3HG1 VAL A 150      35.261  14.475  17.396  1.00  4.290          H  
ATOM   2405 1HG2 VAL A 150      35.080  14.447  20.385  1.00  4.290          H  
ATOM   2406 2HG2 VAL A 150      33.771  14.963  19.344  1.00  4.290          H  
ATOM   2407 3HG2 VAL A 150      33.479  13.720  20.552  1.00  4.290          H  
ATOM   2408  N   ASN A 151      33.722  11.666  15.898  1.00  2.780          N  
ATOM   2409  CA  ASN A 151      34.086  10.612  14.968  1.00  3.020          C  
ATOM   2410  C   ASN A 151      35.607  10.574  14.748  1.00  3.050          C  
ATOM   2411  O   ASN A 151      36.353  11.430  15.239  1.00  2.950          O  
ATOM   2412  CB  ASN A 151      33.340  10.840  13.651  1.00  4.130          C  
ATOM   2413  CG  ASN A 151      33.085   9.584  12.832  1.00  4.130          C  
ATOM   2414  OD1 ASN A 151      33.831   8.605  12.949  1.00  4.130          O  
ATOM   2415  ND2 ASN A 151      32.069   9.615  12.001  1.00  4.130          N  
ATOM   2416  H   ASN A 151      33.381  12.564  15.555  1.00  3.340          H  
ATOM   2417  HA  ASN A 151      33.790   9.654  15.384  1.00  3.620          H  
ATOM   2418 1HB  ASN A 151      32.397  11.330  13.849  1.00  4.960          H  
ATOM   2419 2HB  ASN A 151      33.922  11.530  13.040  1.00  4.960          H  
ATOM   2420 1HD2 ASN A 151      31.860   8.808  11.401  1.00  4.960          H  
ATOM   2421 2HD2 ASN A 151      31.495  10.427  11.938  1.00  4.960          H  
ATOM   2422  N   SER A 152      36.067   9.642  13.918  1.00  3.320          N  
ATOM   2423  CA  SER A 152      37.492   9.475  13.631  1.00  3.470          C  
ATOM   2424  C   SER A 152      38.131  10.690  12.954  1.00  3.430          C  
ATOM   2425  O   SER A 152      39.318  10.957  13.142  1.00  3.580          O  
ATOM   2426  CB  SER A 152      37.681   8.276  12.731  1.00  4.800          C  
ATOM   2427  OG  SER A 152      37.125   8.507  11.468  1.00  4.800          O  
ATOM   2428  H   SER A 152      35.412   8.967  13.539  1.00  3.980          H  
ATOM   2429  HA  SER A 152      38.009   9.290  14.570  1.00  4.160          H  
ATOM   2430 1HB  SER A 152      38.741   8.052  12.634  1.00  5.760          H  
ATOM   2431 2HB  SER A 152      37.205   7.412  13.182  1.00  5.760          H  
ATOM   2432  HG  SER A 152      37.298   7.706  10.958  1.00  5.760          H  
ATOM   2433  N   ASN A 153      37.319  11.478  12.247  1.00  3.390          N  
ATOM   2434  CA  ASN A 153      37.783  12.677  11.557  1.00  3.530          C  
ATOM   2435  C   ASN A 153      37.490  13.953  12.348  1.00  3.250          C  
ATOM   2436  O   ASN A 153      37.553  15.054  11.802  1.00  3.440          O  
ATOM   2437  CB  ASN A 153      37.159  12.761  10.177  1.00  4.890          C  
ATOM   2438  CG  ASN A 153      37.655  11.693   9.242  1.00  4.890          C  
ATOM   2439  OD1 ASN A 153      38.839  11.333   9.235  1.00  4.890          O  
ATOM   2440  ND2 ASN A 153      36.760  11.176   8.438  1.00  4.890          N  
ATOM   2441  H   ASN A 153      36.366  11.177  12.112  1.00  4.070          H  
ATOM   2442  HA  ASN A 153      38.866  12.612  11.446  1.00  4.240          H  
ATOM   2443 1HB  ASN A 153      36.079  12.665  10.266  1.00  5.860          H  
ATOM   2444 2HB  ASN A 153      37.367  13.736   9.738  1.00  5.860          H  
ATOM   2445 1HD2 ASN A 153      37.024  10.462   7.790  1.00  5.860          H  
ATOM   2446 2HD2 ASN A 153      35.813  11.495   8.468  1.00  5.860          H  
ATOM   2447  N   LEU A 154      37.132  13.795  13.627  1.00  2.940          N  
ATOM   2448  CA  LEU A 154      36.799  14.866  14.569  1.00  2.750          C  
ATOM   2449  C   LEU A 154      35.508  15.588  14.218  1.00  2.630          C  
ATOM   2450  O   LEU A 154      35.214  16.679  14.715  1.00  2.640          O  
ATOM   2451  CB  LEU A 154      37.958  15.861  14.695  1.00  3.930          C  
ATOM   2452  CG  LEU A 154      39.348  15.245  15.080  1.00  3.930          C  
ATOM   2453  CD1 LEU A 154      40.375  16.364  15.133  1.00  3.930          C  
ATOM   2454  CD2 LEU A 154      39.260  14.492  16.436  1.00  3.930          C  
ATOM   2455  H   LEU A 154      37.071  12.855  14.024  1.00  3.530          H  
ATOM   2456  HA  LEU A 154      36.641  14.409  15.532  1.00  3.300          H  
ATOM   2457 1HB  LEU A 154      38.072  16.405  13.761  1.00  4.710          H  
ATOM   2458 2HB  LEU A 154      37.693  16.582  15.463  1.00  4.710          H  
ATOM   2459  HG  LEU A 154      39.661  14.543  14.306  1.00  4.710          H  
ATOM   2460 1HD1 LEU A 154      41.352  15.949  15.375  1.00  4.710          H  
ATOM   2461 2HD1 LEU A 154      40.421  16.854  14.159  1.00  4.710          H  
ATOM   2462 3HD1 LEU A 154      40.099  17.086  15.882  1.00  4.710          H  
ATOM   2463 1HD2 LEU A 154      40.236  14.076  16.682  1.00  4.710          H  
ATOM   2464 2HD2 LEU A 154      38.953  15.172  17.211  1.00  4.710          H  
ATOM   2465 3HD2 LEU A 154      38.545  13.677  16.372  1.00  4.710          H  
ATOM   2466  N   VAL A 155      34.695  14.916  13.432  1.00  2.650          N  
ATOM   2467  CA  VAL A 155      33.370  15.379  13.106  1.00  2.640          C  
ATOM   2468  C   VAL A 155      32.529  15.107  14.325  1.00  2.350          C  
ATOM   2469  O   VAL A 155      32.524  13.990  14.835  1.00  2.300          O  
ATOM   2470  CB  VAL A 155      32.811  14.618  11.891  1.00  3.700          C  
ATOM   2471  CG1 VAL A 155      31.357  15.036  11.618  1.00  3.700          C  
ATOM   2472  CG2 VAL A 155      33.707  14.897  10.685  1.00  3.700          C  
ATOM   2473  H   VAL A 155      35.058  14.065  13.038  1.00  3.180          H  
ATOM   2474  HA  VAL A 155      33.391  16.451  12.901  1.00  3.170          H  
ATOM   2475  HB  VAL A 155      32.812  13.553  12.103  1.00  4.440          H  
ATOM   2476 1HG1 VAL A 155      30.977  14.484  10.761  1.00  4.440          H  
ATOM   2477 2HG1 VAL A 155      30.730  14.819  12.485  1.00  4.440          H  
ATOM   2478 3HG1 VAL A 155      31.315  16.104  11.404  1.00  4.440          H  
ATOM   2479 1HG2 VAL A 155      33.335  14.353   9.816  1.00  4.440          H  
ATOM   2480 2HG2 VAL A 155      33.703  15.965  10.474  1.00  4.440          H  
ATOM   2481 3HG2 VAL A 155      34.724  14.582  10.898  1.00  4.440          H  
ATOM   2482  N   CYS A 156      31.840  16.112  14.825  1.00  2.330          N  
ATOM   2483  CA  CYS A 156      31.073  15.891  16.034  1.00  2.180          C  
ATOM   2484  C   CYS A 156      29.584  15.892  15.753  1.00  2.220          C  
ATOM   2485  O   CYS A 156      29.111  16.628  14.879  1.00  2.370          O  
ATOM   2486  CB  CYS A 156      31.464  16.946  17.034  1.00  3.110          C  
ATOM   2487  SG  CYS A 156      33.229  16.860  17.386  1.00  3.110          S  
ATOM   2488  H   CYS A 156      31.855  17.017  14.371  1.00  2.800          H  
ATOM   2489  HA  CYS A 156      31.338  14.921  16.446  1.00  2.620          H  
ATOM   2490 1HB  CYS A 156      31.229  17.935  16.649  1.00  3.730          H  
ATOM   2491 2HB  CYS A 156      30.915  16.796  17.967  1.00  3.730          H  
ATOM   2492  HG  CYS A 156      33.644  16.763  16.104  1.00  3.730          H  
ATOM   2493  N   LYS A 157      28.855  15.057  16.491  1.00  2.200          N  
ATOM   2494  CA  LYS A 157      27.409  14.947  16.329  1.00  2.320          C  
ATOM   2495  C   LYS A 157      26.697  14.788  17.676  1.00  2.310          C  
ATOM   2496  O   LYS A 157      27.213  14.149  18.603  1.00  2.340          O  
ATOM   2497  CB  LYS A 157      27.080  13.738  15.429  1.00  3.200          C  
ATOM   2498  CG  LYS A 157      27.667  13.793  13.990  1.00  3.200          C  
ATOM   2499  CD  LYS A 157      27.289  12.579  13.153  1.00  3.200          C  
ATOM   2500  CE  LYS A 157      27.962  12.611  11.756  1.00  3.200          C  
ATOM   2501  NZ  LYS A 157      27.266  13.543  10.752  1.00  3.200          N  
ATOM   2502  H   LYS A 157      29.343  14.494  17.197  1.00  2.640          H  
ATOM   2503  HA  LYS A 157      27.039  15.860  15.866  1.00  2.780          H  
ATOM   2504 1HB  LYS A 157      27.433  12.841  15.897  1.00  3.840          H  
ATOM   2505 2HB  LYS A 157      25.998  13.648  15.341  1.00  3.840          H  
ATOM   2506 1HG  LYS A 157      27.347  14.668  13.491  1.00  3.840          H  
ATOM   2507 2HG  LYS A 157      28.748  13.822  14.054  1.00  3.840          H  
ATOM   2508 1HD  LYS A 157      27.582  11.667  13.670  1.00  3.840          H  
ATOM   2509 2HD  LYS A 157      26.212  12.573  13.015  1.00  3.840          H  
ATOM   2510 1HE  LYS A 157      28.990  12.945  11.887  1.00  3.840          H  
ATOM   2511 2HE  LYS A 157      27.970  11.600  11.351  1.00  3.840          H  
ATOM   2512 1HZ  LYS A 157      27.758  13.507   9.875  1.00  3.840          H  
ATOM   2513 2HZ  LYS A 157      26.322  13.217  10.610  1.00  3.840          H  
ATOM   2514 3HZ  LYS A 157      27.215  14.543  11.050  1.00  3.840          H  
ATOM   2515  N   VAL A 158      25.475  15.299  17.782  1.00  2.420          N  
ATOM   2516  CA  VAL A 158      24.721  15.091  19.006  1.00  2.550          C  
ATOM   2517  C   VAL A 158      24.187  13.691  18.794  1.00  2.680          C  
ATOM   2518  O   VAL A 158      23.345  13.469  17.924  1.00  2.840          O  
ATOM   2519  CB  VAL A 158      23.547  16.074  19.157  1.00  3.520          C  
ATOM   2520  CG1 VAL A 158      22.853  15.798  20.489  1.00  3.520          C  
ATOM   2521  CG2 VAL A 158      24.005  17.501  19.010  1.00  3.520          C  
ATOM   2522  H   VAL A 158      25.089  15.818  17.001  1.00  2.900          H  
ATOM   2523  HA  VAL A 158      25.372  15.116  19.876  1.00  3.060          H  
ATOM   2524  HB  VAL A 158      22.823  15.880  18.377  1.00  4.220          H  
ATOM   2525 1HG1 VAL A 158      22.028  16.465  20.609  1.00  4.220          H  
ATOM   2526 2HG1 VAL A 158      22.496  14.768  20.530  1.00  4.220          H  
ATOM   2527 3HG1 VAL A 158      23.541  15.962  21.304  1.00  4.220          H  
ATOM   2528 1HG2 VAL A 158      23.149  18.174  19.100  1.00  4.220          H  
ATOM   2529 2HG2 VAL A 158      24.712  17.738  19.758  1.00  4.220          H  
ATOM   2530 3HG2 VAL A 158      24.461  17.637  18.028  1.00  4.220          H  
ATOM   2531  N   SER A 159      24.734  12.740  19.526  1.00  2.810          N  
ATOM   2532  CA  SER A 159      24.501  11.344  19.216  1.00  3.090          C  
ATOM   2533  C   SER A 159      24.183  10.491  20.409  1.00  3.160          C  
ATOM   2534  O   SER A 159      24.796   9.422  20.574  1.00  3.550          O  
ATOM   2535  CB  SER A 159      25.679  10.787  18.458  1.00  4.210          C  
ATOM   2536  OG  SER A 159      25.843  11.428  17.234  1.00  4.210          O  
ATOM   2537  H   SER A 159      25.337  12.981  20.319  1.00  3.370          H  
ATOM   2538  HA  SER A 159      23.638  11.288  18.553  1.00  3.710          H  
ATOM   2539 1HB  SER A 159      26.548  10.955  19.031  1.00  5.060          H  
ATOM   2540 2HB  SER A 159      25.565   9.718  18.313  1.00  5.060          H  
ATOM   2541  HG  SER A 159      26.617  11.025  16.836  1.00  5.060          H  
ATOM   2542  N   ASP A 160      23.317  11.031  21.273  1.00  3.240          N  
ATOM   2543  CA  ASP A 160      22.770  10.342  22.430  1.00  3.530          C  
ATOM   2544  C   ASP A 160      21.597  11.112  23.037  1.00  3.640          C  
ATOM   2545  O   ASP A 160      21.761  12.237  23.501  1.00  4.020          O  
ATOM   2546  CB  ASP A 160      23.798  10.040  23.486  1.00  4.830          C  
ATOM   2547  CG  ASP A 160      23.182   9.163  24.485  1.00  4.830          C  
ATOM   2548  OD1 ASP A 160      21.971   9.041  24.459  1.00  4.830          O  
ATOM   2549  OD2 ASP A 160      23.846   8.603  25.253  1.00  4.830          O  
ATOM   2550  H   ASP A 160      22.961  11.950  21.050  1.00  3.890          H  
ATOM   2551  HA  ASP A 160      22.358   9.401  22.098  1.00  4.240          H  
ATOM   2552 1HB  ASP A 160      24.672   9.565  23.060  1.00  5.790          H  
ATOM   2553 2HB  ASP A 160      24.112  10.930  23.945  1.00  5.790          H  
ATOM   2554  N   PHE A 161      20.390  10.536  22.988  1.00  3.840          N  
ATOM   2555  CA  PHE A 161      19.188  11.218  23.484  1.00  4.530          C  
ATOM   2556  C   PHE A 161      18.768  10.719  24.891  1.00  4.980          C  
ATOM   2557  O   PHE A 161      17.642  10.978  25.328  1.00  5.500          O  
ATOM   2558  CB  PHE A 161      17.995  11.066  22.513  1.00  6.070          C  
ATOM   2559  CG  PHE A 161      18.090  11.734  21.082  1.00  6.070          C  
ATOM   2560  CD1 PHE A 161      19.290  12.125  20.454  1.00  6.070          C  
ATOM   2561  CD2 PHE A 161      16.910  11.975  20.382  1.00  6.070          C  
ATOM   2562  CE1 PHE A 161      19.282  12.700  19.199  1.00  6.070          C  
ATOM   2563  CE2 PHE A 161      16.915  12.562  19.134  1.00  6.070          C  
ATOM   2564  CZ  PHE A 161      18.101  12.923  18.543  1.00  6.070          C  
ATOM   2565  H   PHE A 161      20.311   9.599  22.612  1.00  4.610          H  
ATOM   2566  HA  PHE A 161      19.409  12.286  23.569  1.00  5.440          H  
ATOM   2567 1HB  PHE A 161      17.807  10.000  22.360  1.00  7.280          H  
ATOM   2568 2HB  PHE A 161      17.103  11.465  22.996  1.00  7.280          H  
ATOM   2569  HD1 PHE A 161      20.233  11.983  20.929  1.00  7.280          H  
ATOM   2570  HD2 PHE A 161      15.960  11.685  20.845  1.00  7.280          H  
ATOM   2571  HE1 PHE A 161      20.225  12.988  18.733  1.00  7.280          H  
ATOM   2572  HE2 PHE A 161      15.975  12.737  18.621  1.00  7.280          H  
ATOM   2573  HZ  PHE A 161      18.109  13.388  17.562  1.00  7.280          H  
ATOM   2574  N   GLY A 162      19.681  10.032  25.602  1.00  5.080          N  
ATOM   2575  CA  GLY A 162      19.417   9.511  26.958  1.00  5.700          C  
ATOM   2576  C   GLY A 162      19.778   8.017  27.187  1.00  5.630          C  
ATOM   2577  O   GLY A 162      19.248   7.378  28.117  1.00  6.160          O  
ATOM   2578  H   GLY A 162      20.588   9.854  25.170  1.00  6.100          H  
ATOM   2579 1HA  GLY A 162      19.980  10.121  27.660  1.00  6.840          H  
ATOM   2580 2HA  GLY A 162      18.365   9.663  27.200  1.00  6.840          H  
ATOM   2581  N   LEU A 163      20.614   7.457  26.304  1.00  5.220          N  
ATOM   2582  CA  LEU A 163      21.065   6.062  26.367  1.00  5.530          C  
ATOM   2583  C   LEU A 163      22.528   5.839  26.820  1.00  5.340          C  
ATOM   2584  O   LEU A 163      23.014   4.699  26.836  1.00  5.740          O  
ATOM   2585  CB  LEU A 163      20.786   5.440  25.004  1.00  7.620          C  
ATOM   2586  CG  LEU A 163      19.275   5.312  24.619  1.00  7.620          C  
ATOM   2587  CD1 LEU A 163      19.146   4.963  23.200  1.00  7.620          C  
ATOM   2588  CD2 LEU A 163      18.638   4.165  25.412  1.00  7.620          C  
ATOM   2589  H   LEU A 163      21.008   8.039  25.561  1.00  6.260          H  
ATOM   2590  HA  LEU A 163      20.443   5.559  27.095  1.00  6.640          H  
ATOM   2591 1HB  LEU A 163      21.256   6.060  24.252  1.00  9.140          H  
ATOM   2592 2HB  LEU A 163      21.241   4.458  24.963  1.00  9.140          H  
ATOM   2593  HG  LEU A 163      18.753   6.247  24.814  1.00  9.140          H  
ATOM   2594 1HD1 LEU A 163      18.097   4.849  22.955  1.00  9.140          H  
ATOM   2595 2HD1 LEU A 163      19.563   5.739  22.595  1.00  9.140          H  
ATOM   2596 3HD1 LEU A 163      19.662   4.060  23.010  1.00  9.140          H  
ATOM   2597 1HD2 LEU A 163      17.602   4.077  25.116  1.00  9.140          H  
ATOM   2598 2HD2 LEU A 163      19.162   3.231  25.190  1.00  9.140          H  
ATOM   2599 3HD2 LEU A 163      18.693   4.357  26.461  1.00  9.140          H  
ATOM   2600  N   SER A 164      23.204   6.896  27.302  1.00  5.060          N  
ATOM   2601  CA  SER A 164      24.593   6.852  27.806  1.00  5.370          C  
ATOM   2602  C   SER A 164      24.649   6.309  29.218  1.00  5.770          C  
ATOM   2603  O   SER A 164      25.095   6.970  30.169  1.00  6.230          O  
ATOM   2604  CB  SER A 164      25.218   8.228  27.762  1.00  7.390          C  
ATOM   2605  OG  SER A 164      24.376   9.184  28.371  1.00  7.390          O  
ATOM   2606  H   SER A 164      22.759   7.805  27.297  1.00  6.070          H  
ATOM   2607  HA  SER A 164      25.168   6.192  27.151  1.00  6.440          H  
ATOM   2608 1HB  SER A 164      26.157   8.192  28.290  1.00  8.870          H  
ATOM   2609 2HB  SER A 164      25.462   8.512  26.763  1.00  8.870          H  
ATOM   2610  HG  SER A 164      24.678  10.039  28.021  1.00  8.870          H  
ATOM   2611  N   ARG A 165      24.159   5.095  29.333  1.00  5.850          N  
ATOM   2612  CA  ARG A 165      24.017   4.361  30.564  1.00  6.420          C  
ATOM   2613  C   ARG A 165      25.315   3.629  30.838  1.00  6.740          C  
ATOM   2614  O   ARG A 165      26.092   3.387  29.912  1.00  7.230          O  
ATOM   2615  CB  ARG A 165      22.812   3.461  30.412  1.00  8.760          C  
ATOM   2616  CG  ARG A 165      21.551   4.312  30.168  1.00  8.760          C  
ATOM   2617  CD  ARG A 165      20.341   3.568  29.885  1.00  8.760          C  
ATOM   2618  NE  ARG A 165      19.275   4.483  29.433  1.00  8.760          N  
ATOM   2619  CZ  ARG A 165      18.002   4.149  29.205  1.00  8.760          C  
ATOM   2620  NH1 ARG A 165      17.572   2.910  29.408  1.00  8.760          N  
ATOM   2621  NH2 ARG A 165      17.208   5.099  28.752  1.00  8.760          N  
ATOM   2622  H   ARG A 165      23.853   4.670  28.456  1.00  7.020          H  
ATOM   2623  HA  ARG A 165      23.832   5.063  31.377  1.00  7.700          H  
ATOM   2624 1HB  ARG A 165      22.947   2.793  29.562  1.00 10.510          H  
ATOM   2625 2HB  ARG A 165      22.667   2.859  31.306  1.00 10.510          H  
ATOM   2626 1HG  ARG A 165      21.371   4.879  31.060  1.00 10.510          H  
ATOM   2627 2HG  ARG A 165      21.709   4.997  29.353  1.00 10.510          H  
ATOM   2628 1HD  ARG A 165      20.533   2.847  29.092  1.00 10.510          H  
ATOM   2629 2HD  ARG A 165      20.005   3.060  30.787  1.00 10.510          H  
ATOM   2630  HE  ARG A 165      19.519   5.467  29.193  1.00 10.510          H  
ATOM   2631 1HH1 ARG A 165      18.205   2.205  29.747  1.00 10.510          H  
ATOM   2632 2HH1 ARG A 165      16.596   2.638  29.190  1.00 10.510          H  
ATOM   2633 1HH2 ARG A 165      17.624   6.033  28.585  1.00 10.510          H  
ATOM   2634 2HH2 ARG A 165      16.231   4.914  28.561  1.00 10.510          H  
ATOM   2635  N   PHE A 166      25.581   3.312  32.099  1.00  6.740          N  
ATOM   2636  CA  PHE A 166      26.824   2.643  32.446  1.00  7.280          C  
ATOM   2637  C   PHE A 166      26.670   1.858  33.746  1.00  7.200          C  
ATOM   2638  O   PHE A 166      26.258   2.422  34.757  1.00  7.380          O  
ATOM   2639  CB  PHE A 166      27.888   3.741  32.533  1.00  9.980          C  
ATOM   2640  CG  PHE A 166      29.278   3.340  32.736  1.00  9.980          C  
ATOM   2641  CD1 PHE A 166      29.963   2.672  31.742  1.00  9.980          C  
ATOM   2642  CD2 PHE A 166      29.944   3.694  33.883  1.00  9.980          C  
ATOM   2643  CE1 PHE A 166      31.284   2.342  31.900  1.00  9.980          C  
ATOM   2644  CE2 PHE A 166      31.262   3.379  34.040  1.00  9.980          C  
ATOM   2645  CZ  PHE A 166      31.938   2.696  33.052  1.00  9.980          C  
ATOM   2646  H   PHE A 166      24.916   3.531  32.827  1.00  8.090          H  
ATOM   2647  HA  PHE A 166      27.080   1.951  31.647  1.00  8.740          H  
ATOM   2648 1HB  PHE A 166      27.854   4.316  31.613  1.00 11.970          H  
ATOM   2649 2HB  PHE A 166      27.618   4.418  33.338  1.00 11.970          H  
ATOM   2650  HD1 PHE A 166      29.440   2.406  30.821  1.00 11.970          H  
ATOM   2651  HD2 PHE A 166      29.420   4.238  34.674  1.00 11.970          H  
ATOM   2652  HE1 PHE A 166      31.811   1.804  31.111  1.00 11.970          H  
ATOM   2653  HE2 PHE A 166      31.782   3.665  34.958  1.00 11.970          H  
ATOM   2654  HZ  PHE A 166      32.988   2.440  33.192  1.00 11.970          H  
ATOM   2655  N   LEU A 167      26.979   0.557  33.731  1.00  7.230          N  
ATOM   2656  CA  LEU A 167      26.826  -0.252  34.953  1.00  7.420          C  
ATOM   2657  C   LEU A 167      27.733   0.168  36.114  1.00  7.940          C  
ATOM   2658  O   LEU A 167      27.325   0.162  37.282  1.00  8.330          O  
ATOM   2659  CB  LEU A 167      27.119  -1.732  34.670  1.00 10.310          C  
ATOM   2660  CG  LEU A 167      26.127  -2.513  33.775  1.00 10.310          C  
ATOM   2661  CD1 LEU A 167      26.725  -3.894  33.500  1.00 10.310          C  
ATOM   2662  CD2 LEU A 167      24.762  -2.653  34.456  1.00 10.310          C  
ATOM   2663  H   LEU A 167      27.284   0.134  32.841  1.00  8.680          H  
ATOM   2664  HA  LEU A 167      25.801  -0.141  35.294  1.00  8.900          H  
ATOM   2665 1HB  LEU A 167      28.096  -1.792  34.190  1.00 12.370          H  
ATOM   2666 2HB  LEU A 167      27.182  -2.252  35.624  1.00 12.370          H  
ATOM   2667  HG  LEU A 167      26.006  -1.990  32.825  1.00 12.370          H  
ATOM   2668 1HD1 LEU A 167      26.056  -4.462  32.854  1.00 12.370          H  
ATOM   2669 2HD1 LEU A 167      27.692  -3.781  33.010  1.00 12.370          H  
ATOM   2670 3HD1 LEU A 167      26.859  -4.428  34.439  1.00 12.370          H  
ATOM   2671 1HD2 LEU A 167      24.095  -3.217  33.804  1.00 12.370          H  
ATOM   2672 2HD2 LEU A 167      24.878  -3.184  35.402  1.00 12.370          H  
ATOM   2673 3HD2 LEU A 167      24.328  -1.677  34.642  1.00 12.370          H  
ATOM   2674  N   GLU A 168      28.964   0.555  35.816  1.00  8.220          N  
ATOM   2675  CA  GLU A 168      29.900   0.922  36.876  1.00  8.950          C  
ATOM   2676  C   GLU A 168      29.675   2.367  37.320  1.00  9.170          C  
ATOM   2677  O   GLU A 168      30.457   3.271  37.030  1.00  9.590          O  
ATOM   2678  CB  GLU A 168      31.348   0.683  36.436  1.00 12.240          C  
ATOM   2679  CG  GLU A 168      31.681  -0.773  36.141  1.00 12.240          C  
ATOM   2680  CD  GLU A 168      33.120  -0.990  35.721  1.00 12.240          C  
ATOM   2681  OE1 GLU A 168      33.873  -0.044  35.696  1.00 12.240          O  
ATOM   2682  OE2 GLU A 168      33.460  -2.109  35.422  1.00 12.240          O  
ATOM   2683  H   GLU A 168      29.244   0.542  34.844  1.00  9.860          H  
ATOM   2684  HA  GLU A 168      29.713   0.281  37.738  1.00 10.740          H  
ATOM   2685 1HB  GLU A 168      31.552   1.220  35.546  1.00 14.690          H  
ATOM   2686 2HB  GLU A 168      32.032   1.042  37.206  1.00 14.690          H  
ATOM   2687 1HG  GLU A 168      31.483  -1.364  37.034  1.00 14.690          H  
ATOM   2688 2HG  GLU A 168      31.021  -1.129  35.351  1.00 14.690          H  
ATOM   2689  N   ASP A 169      28.589   2.546  38.062  1.00  9.160          N  
ATOM   2690  CA  ASP A 169      28.087   3.839  38.527  1.00  9.640          C  
ATOM   2691  C   ASP A 169      29.157   4.642  39.259  1.00  9.670          C  
ATOM   2692  O   ASP A 169      29.853   4.129  40.140  1.00 10.130          O  
ATOM   2693  CB  ASP A 169      26.884   3.614  39.460  1.00 13.300          C  
ATOM   2694  CG  ASP A 169      26.070   4.887  39.857  1.00 13.300          C  
ATOM   2695  OD1 ASP A 169      25.164   5.242  39.120  1.00 13.300          O  
ATOM   2696  OD2 ASP A 169      26.332   5.466  40.877  1.00 13.300          O  
ATOM   2697  H   ASP A 169      28.035   1.701  38.218  1.00 10.990          H  
ATOM   2698  HA  ASP A 169      27.760   4.410  37.657  1.00 11.570          H  
ATOM   2699 1HB  ASP A 169      26.204   2.905  38.982  1.00 15.960          H  
ATOM   2700 2HB  ASP A 169      27.239   3.143  40.377  1.00 15.960          H  
ATOM   2701  N   ASP A 170      29.286   5.906  38.865  1.00  9.430          N  
ATOM   2702  CA  ASP A 170      30.243   6.842  39.439  1.00  9.740          C  
ATOM   2703  C   ASP A 170      29.683   8.267  39.371  1.00  9.730          C  
ATOM   2704  O   ASP A 170      29.703   8.845  38.278  1.00  9.570          O  
ATOM   2705  CB  ASP A 170      31.595   6.789  38.718  1.00 13.510          C  
ATOM   2706  CG  ASP A 170      32.681   7.737  39.363  1.00 13.510          C  
ATOM   2707  OD1 ASP A 170      32.314   8.660  40.113  1.00 13.510          O  
ATOM   2708  OD2 ASP A 170      33.845   7.541  39.096  1.00 13.510          O  
ATOM   2709  H   ASP A 170      28.671   6.227  38.131  1.00 11.320          H  
ATOM   2710  HA  ASP A 170      30.448   6.532  40.455  1.00 11.690          H  
ATOM   2711 1HB  ASP A 170      31.970   5.758  38.734  1.00 16.210          H  
ATOM   2712 2HB  ASP A 170      31.465   7.070  37.671  1.00 16.210          H  
ATOM   2713  N   PRO A 171      29.219   8.856  40.505  1.00 10.140          N  
ATOM   2714  CA  PRO A 171      28.587  10.169  40.659  1.00 10.460          C  
ATOM   2715  C   PRO A 171      29.418  11.329  40.118  1.00 10.650          C  
ATOM   2716  O   PRO A 171      28.897  12.443  39.967  1.00 10.980          O  
ATOM   2717  CB  PRO A 171      28.420  10.294  42.180  1.00 15.690          C  
ATOM   2718  CG  PRO A 171      28.335   8.879  42.676  1.00 15.690          C  
ATOM   2719  CD  PRO A 171      29.249   8.084  41.777  1.00 15.690          C  
ATOM   2720  HA  PRO A 171      27.605  10.143  40.161  1.00 12.550          H  
ATOM   2721 1HB  PRO A 171      29.278  10.839  42.605  1.00 18.830          H  
ATOM   2722 2HB  PRO A 171      27.520  10.883  42.413  1.00 18.830          H  
ATOM   2723 1HG  PRO A 171      28.633   8.827  43.734  1.00 18.830          H  
ATOM   2724 2HG  PRO A 171      27.292   8.521  42.624  1.00 18.830          H  
ATOM   2725 1HD  PRO A 171      30.275   8.032  42.187  1.00 18.830          H  
ATOM   2726 2HD  PRO A 171      28.775   7.086  41.651  1.00 18.830          H  
ATOM   2727  N   SER A 172      30.720  11.091  39.903  1.00 10.700          N  
ATOM   2728  CA  SER A 172      31.614  12.096  39.364  1.00 11.110          C  
ATOM   2729  C   SER A 172      31.083  12.550  38.006  1.00 10.590          C  
ATOM   2730  O   SER A 172      31.188  13.725  37.640  1.00 10.920          O  
ATOM   2731  CB  SER A 172      33.000  11.511  39.156  1.00 15.390          C  
ATOM   2732  OG  SER A 172      33.576  11.104  40.367  1.00 15.390          O  
ATOM   2733  H   SER A 172      31.129  10.161  40.066  1.00 12.840          H  
ATOM   2734  HA  SER A 172      31.658  12.947  40.042  1.00 13.330          H  
ATOM   2735 1HB  SER A 172      32.941  10.661  38.473  1.00 18.470          H  
ATOM   2736 2HB  SER A 172      33.631  12.259  38.686  1.00 18.470          H  
ATOM   2737  HG  SER A 172      33.261  10.173  40.485  1.00 18.470          H  
ATOM   2738  N   ASP A 173      30.570  11.591  37.224  1.00  9.970          N  
ATOM   2739  CA  ASP A 173      30.038  11.870  35.906  1.00  9.600          C  
ATOM   2740  C   ASP A 173      28.517  12.007  35.974  1.00  8.990          C  
ATOM   2741  O   ASP A 173      27.885  11.422  36.850  1.00  8.690          O  
ATOM   2742  CB  ASP A 173      30.467  10.762  34.941  1.00 13.590          C  
ATOM   2743  CG  ASP A 173      31.958  10.841  34.581  1.00 13.590          C  
ATOM   2744  OD1 ASP A 173      32.537  11.919  34.681  1.00 13.590          O  
ATOM   2745  OD2 ASP A 173      32.495   9.839  34.180  1.00 13.590          O  
ATOM   2746  H   ASP A 173      30.491  10.630  37.577  1.00 11.960          H  
ATOM   2747  HA  ASP A 173      30.476  12.807  35.573  1.00 11.520          H  
ATOM   2748 1HB  ASP A 173      30.290   9.798  35.428  1.00 16.310          H  
ATOM   2749 2HB  ASP A 173      29.866  10.771  34.037  1.00 16.310          H  
ATOM   2750  N   PRO A 174      27.890  12.748  35.053  1.00  9.040          N  
ATOM   2751  CA  PRO A 174      26.452  12.908  34.957  1.00  8.720          C  
ATOM   2752  C   PRO A 174      25.685  11.641  34.565  1.00  8.020          C  
ATOM   2753  O   PRO A 174      26.173  10.828  33.781  1.00  8.100          O  
ATOM   2754  CB  PRO A 174      26.332  13.973  33.858  1.00 13.080          C  
ATOM   2755  CG  PRO A 174      27.608  13.907  33.065  1.00 13.080          C  
ATOM   2756  CD  PRO A 174      28.666  13.518  34.049  1.00 13.080          C  
ATOM   2757  HA  PRO A 174      26.077  13.295  35.915  1.00 10.460          H  
ATOM   2758 1HB  PRO A 174      25.476  13.720  33.212  1.00 15.700          H  
ATOM   2759 2HB  PRO A 174      26.127  14.944  34.292  1.00 15.700          H  
ATOM   2760 1HG  PRO A 174      27.498  13.185  32.257  1.00 15.700          H  
ATOM   2761 2HG  PRO A 174      27.815  14.882  32.587  1.00 15.700          H  
ATOM   2762 1HD  PRO A 174      29.403  12.909  33.522  1.00 15.700          H  
ATOM   2763 2HD  PRO A 174      29.121  14.412  34.502  1.00 15.700          H  
ATOM   2764  N   THR A 175      24.448  11.555  35.059  1.00  7.610          N  
ATOM   2765  CA  THR A 175      23.456  10.543  34.717  1.00  7.200          C  
ATOM   2766  C   THR A 175      22.797  11.025  33.425  1.00  6.610          C  
ATOM   2767  O   THR A 175      23.182  12.070  32.907  1.00  6.840          O  
ATOM   2768  CB  THR A 175      22.420  10.336  35.859  1.00 10.240          C  
ATOM   2769  OG1 THR A 175      21.660  11.519  36.066  1.00 10.240          O  
ATOM   2770  CG2 THR A 175      23.132  10.026  37.150  1.00 10.240          C  
ATOM   2771  H   THR A 175      24.145  12.248  35.724  1.00  9.130          H  
ATOM   2772  HA  THR A 175      23.956   9.596  34.518  1.00  8.640          H  
ATOM   2773  HB  THR A 175      21.747   9.519  35.601  1.00 12.290          H  
ATOM   2774  HG1 THR A 175      20.863  11.312  36.644  1.00 12.290          H  
ATOM   2775 1HG2 THR A 175      22.394   9.894  37.935  1.00 12.290          H  
ATOM   2776 2HG2 THR A 175      23.718   9.115  37.036  1.00 12.290          H  
ATOM   2777 3HG2 THR A 175      23.791  10.849  37.415  1.00 12.290          H  
ATOM   2778  N   TYR A 176      21.913  10.250  32.823  1.00  6.200          N  
ATOM   2779  CA  TYR A 176      21.262  10.723  31.599  1.00  5.970          C  
ATOM   2780  C   TYR A 176      20.058  11.594  31.965  1.00  5.810          C  
ATOM   2781  O   TYR A 176      19.464  11.400  33.027  1.00  5.870          O  
ATOM   2782  CB  TYR A 176      20.861   9.530  30.728  1.00  8.450          C  
ATOM   2783  CG  TYR A 176      19.976   8.526  31.423  1.00  8.450          C  
ATOM   2784  CD1 TYR A 176      18.606   8.698  31.430  1.00  8.450          C  
ATOM   2785  CD2 TYR A 176      20.535   7.435  32.061  1.00  8.450          C  
ATOM   2786  CE1 TYR A 176      17.794   7.801  32.069  1.00  8.450          C  
ATOM   2787  CE2 TYR A 176      19.718   6.527  32.708  1.00  8.450          C  
ATOM   2788  CZ  TYR A 176      18.351   6.712  32.712  1.00  8.450          C  
ATOM   2789  OH  TYR A 176      17.532   5.816  33.360  1.00  8.450          O  
ATOM   2790  H   TYR A 176      21.645   9.372  33.238  1.00  7.440          H  
ATOM   2791  HA  TYR A 176      21.962  11.346  31.039  1.00  7.160          H  
ATOM   2792 1HB  TYR A 176      20.326   9.898  29.870  1.00 10.140          H  
ATOM   2793 2HB  TYR A 176      21.753   9.014  30.365  1.00 10.140          H  
ATOM   2794  HD1 TYR A 176      18.171   9.552  30.927  1.00 10.140          H  
ATOM   2795  HD2 TYR A 176      21.617   7.294  32.054  1.00 10.140          H  
ATOM   2796  HE1 TYR A 176      16.715   7.950  32.068  1.00 10.140          H  
ATOM   2797  HE2 TYR A 176      20.152   5.667  33.215  1.00 10.140          H  
ATOM   2798  HH  TYR A 176      18.062   5.109  33.736  1.00 10.140          H  
ATOM   2799  N   THR A 177      19.645  12.514  31.080  1.00  5.960          N  
ATOM   2800  CA  THR A 177      18.470  13.337  31.386  1.00  6.140          C  
ATOM   2801  C   THR A 177      17.248  12.500  31.774  1.00  6.260          C  
ATOM   2802  O   THR A 177      16.886  11.546  31.080  1.00  6.520          O  
ATOM   2803  CB  THR A 177      18.134  14.208  30.156  1.00  8.520          C  
ATOM   2804  OG1 THR A 177      17.098  15.135  30.440  1.00  8.520          O  
ATOM   2805  CG2 THR A 177      17.668  13.327  28.938  1.00  8.520          C  
ATOM   2806  H   THR A 177      20.182  12.719  30.218  1.00  7.150          H  
ATOM   2807  HA  THR A 177      18.717  13.990  32.223  1.00  7.370          H  
ATOM   2808  HB  THR A 177      19.018  14.756  29.908  1.00 10.230          H  
ATOM   2809  HG1 THR A 177      17.126  15.825  29.710  1.00 10.230          H  
ATOM   2810 1HG2 THR A 177      17.469  13.964  28.087  1.00 10.230          H  
ATOM   2811 2HG2 THR A 177      18.452  12.617  28.677  1.00 10.230          H  
ATOM   2812 3HG2 THR A 177      16.765  12.793  29.157  1.00 10.230          H  
ATOM   2813  N   SER A 178      16.582  12.898  32.861  1.00  6.390          N  
ATOM   2814  CA  SER A 178      15.385  12.207  33.321  1.00  6.820          C  
ATOM   2815  C   SER A 178      14.501  13.064  34.206  1.00  7.590          C  
ATOM   2816  O   SER A 178      14.957  13.688  35.167  1.00  7.860          O  
ATOM   2817  CB  SER A 178      15.737  10.935  34.065  1.00  9.380          C  
ATOM   2818  OG  SER A 178      14.565  10.303  34.572  1.00  9.380          O  
ATOM   2819  H   SER A 178      16.932  13.689  33.377  1.00  7.670          H  
ATOM   2820  HA  SER A 178      14.807  11.929  32.439  1.00  8.180          H  
ATOM   2821 1HB  SER A 178      16.253  10.257  33.385  1.00 11.250          H  
ATOM   2822 2HB  SER A 178      16.425  11.159  34.883  1.00 11.250          H  
ATOM   2823  HG  SER A 178      14.817   9.370  34.681  1.00 11.250          H  
ATOM   2824  N   SER A 179      13.217  13.069  33.869  1.00  8.190          N  
ATOM   2825  CA  SER A 179      12.164  13.767  34.593  1.00  9.070          C  
ATOM   2826  C   SER A 179      11.627  12.936  35.757  1.00  9.360          C  
ATOM   2827  O   SER A 179      10.767  13.385  36.517  1.00  9.920          O  
ATOM   2828  CB  SER A 179      11.035  14.075  33.639  1.00 12.350          C  
ATOM   2829  OG  SER A 179      10.431  12.892  33.184  1.00 12.350          O  
ATOM   2830  H   SER A 179      12.933  12.544  33.054  1.00  9.830          H  
ATOM   2831  HA  SER A 179      12.567  14.705  34.982  1.00 10.880          H  
ATOM   2832 1HB  SER A 179      10.296  14.683  34.149  1.00 14.820          H  
ATOM   2833 2HB  SER A 179      11.416  14.653  32.795  1.00 14.820          H  
ATOM   2834  HG  SER A 179       9.729  13.163  32.587  1.00 14.820          H  
ATOM   2835  N   LEU A 180      12.055  11.674  35.834  1.00  9.190          N  
ATOM   2836  CA  LEU A 180      11.545  10.776  36.859  1.00  9.680          C  
ATOM   2837  C   LEU A 180      12.575  10.394  37.910  1.00  9.660          C  
ATOM   2838  O   LEU A 180      12.223  10.134  39.062  1.00 10.190          O  
ATOM   2839  CB  LEU A 180      11.016   9.497  36.203  1.00 13.360          C  
ATOM   2840  CG  LEU A 180       9.862   9.667  35.170  1.00 13.360          C  
ATOM   2841  CD1 LEU A 180       9.540   8.306  34.577  1.00 13.360          C  
ATOM   2842  CD2 LEU A 180       8.622  10.280  35.830  1.00 13.360          C  
ATOM   2843  H   LEU A 180      12.767  11.353  35.186  1.00 11.030          H  
ATOM   2844  HA  LEU A 180      10.738  11.276  37.384  1.00 11.620          H  
ATOM   2845 1HB  LEU A 180      11.845   9.013  35.692  1.00 16.030          H  
ATOM   2846 2HB  LEU A 180      10.666   8.830  36.990  1.00 16.030          H  
ATOM   2847  HG  LEU A 180      10.192  10.321  34.361  1.00 16.030          H  
ATOM   2848 1HD1 LEU A 180       8.748   8.412  33.836  1.00 16.030          H  
ATOM   2849 2HD1 LEU A 180      10.429   7.897  34.097  1.00 16.030          H  
ATOM   2850 3HD1 LEU A 180       9.210   7.631  35.366  1.00 16.030          H  
ATOM   2851 1HD2 LEU A 180       7.834  10.382  35.085  1.00 16.030          H  
ATOM   2852 2HD2 LEU A 180       8.277   9.633  36.636  1.00 16.030          H  
ATOM   2853 3HD2 LEU A 180       8.852  11.265  36.230  1.00 16.030          H  
ATOM   2854  N   GLY A 181      13.837  10.292  37.511  1.00  9.270          N  
ATOM   2855  CA  GLY A 181      14.862   9.831  38.435  1.00  9.510          C  
ATOM   2856  C   GLY A 181      15.191  10.877  39.490  1.00  9.030          C  
ATOM   2857  O   GLY A 181      15.088  12.076  39.243  1.00  9.290          O  
ATOM   2858  H   GLY A 181      14.085  10.521  36.554  1.00 11.120          H  
ATOM   2859 1HA  GLY A 181      14.525   8.914  38.919  1.00 11.410          H  
ATOM   2860 2HA  GLY A 181      15.762   9.585  37.873  1.00 11.410          H  
ATOM   2861  N   GLY A 182      15.616  10.420  40.678  1.00  8.570          N  
ATOM   2862  CA  GLY A 182      16.045  11.348  41.730  1.00  8.380          C  
ATOM   2863  C   GLY A 182      17.526  11.683  41.571  1.00  7.670          C  
ATOM   2864  O   GLY A 182      18.080  12.526  42.279  1.00  7.510          O  
ATOM   2865  H   GLY A 182      15.636   9.424  40.850  1.00 10.280          H  
ATOM   2866 1HA  GLY A 182      15.450  12.261  41.680  1.00 10.060          H  
ATOM   2867 2HA  GLY A 182      15.870  10.900  42.708  1.00 10.060          H  
ATOM   2868  N   LYS A 183      18.161  10.985  40.641  1.00  7.540          N  
ATOM   2869  CA  LYS A 183      19.566  11.147  40.327  1.00  7.130          C  
ATOM   2870  C   LYS A 183      19.703  11.758  38.945  1.00  6.250          C  
ATOM   2871  O   LYS A 183      19.662  11.064  37.922  1.00  6.260          O  
ATOM   2872  CB  LYS A 183      20.320   9.814  40.476  1.00 10.150          C  
ATOM   2873  CG  LYS A 183      19.877   8.657  39.547  1.00 10.150          C  
ATOM   2874  CD  LYS A 183      20.504   7.320  39.973  1.00 10.150          C  
ATOM   2875  CE  LYS A 183      21.999   7.229  39.610  1.00 10.150          C  
ATOM   2876  NZ  LYS A 183      22.559   5.889  39.911  1.00 10.150          N  
ATOM   2877  H   LYS A 183      17.612  10.327  40.117  1.00  9.050          H  
ATOM   2878  HA  LYS A 183      20.005  11.852  41.034  1.00  8.560          H  
ATOM   2879 1HB  LYS A 183      21.376   9.999  40.298  1.00 12.180          H  
ATOM   2880 2HB  LYS A 183      20.223   9.466  41.505  1.00 12.180          H  
ATOM   2881 1HG  LYS A 183      18.795   8.568  39.556  1.00 12.180          H  
ATOM   2882 2HG  LYS A 183      20.198   8.838  38.528  1.00 12.180          H  
ATOM   2883 1HD  LYS A 183      20.393   7.196  41.050  1.00 12.180          H  
ATOM   2884 2HD  LYS A 183      19.974   6.508  39.478  1.00 12.180          H  
ATOM   2885 1HE  LYS A 183      22.116   7.423  38.547  1.00 12.180          H  
ATOM   2886 2HE  LYS A 183      22.563   7.970  40.170  1.00 12.180          H  
ATOM   2887 1HZ  LYS A 183      23.561   5.840  39.648  1.00 12.180          H  
ATOM   2888 2HZ  LYS A 183      22.478   5.694  40.893  1.00 12.180          H  
ATOM   2889 3HZ  LYS A 183      22.066   5.187  39.390  1.00 12.180          H  
ATOM   2890  N   ILE A 184      19.880  13.060  38.916  1.00  5.770          N  
ATOM   2891  CA  ILE A 184      19.903  13.758  37.654  1.00  5.090          C  
ATOM   2892  C   ILE A 184      21.312  14.269  37.516  1.00  4.950          C  
ATOM   2893  O   ILE A 184      22.001  14.453  38.525  1.00  5.340          O  
ATOM   2894  CB  ILE A 184      18.862  14.909  37.631  1.00  7.400          C  
ATOM   2895  CG1 ILE A 184      19.195  15.984  38.700  1.00  7.400          C  
ATOM   2896  CG2 ILE A 184      17.485  14.275  37.817  1.00  7.400          C  
ATOM   2897  CD1 ILE A 184      18.381  17.264  38.552  1.00  7.400          C  
ATOM   2898  H   ILE A 184      19.951  13.554  39.795  1.00  6.920          H  
ATOM   2899  HA  ILE A 184      19.671  13.064  36.851  1.00  6.110          H  
ATOM   2900  HB  ILE A 184      18.836  15.410  36.708  1.00  8.880          H  
ATOM   2901 1HG1 ILE A 184      19.031  15.573  39.683  1.00  8.880          H  
ATOM   2902 2HG1 ILE A 184      20.237  16.271  38.615  1.00  8.880          H  
ATOM   2903 1HG2 ILE A 184      16.714  15.031  37.781  1.00  8.880          H  
ATOM   2904 2HG2 ILE A 184      17.308  13.555  37.012  1.00  8.880          H  
ATOM   2905 3HG2 ILE A 184      17.432  13.751  38.767  1.00  8.880          H  
ATOM   2906 1HD1 ILE A 184      18.673  17.977  39.324  1.00  8.880          H  
ATOM   2907 2HD1 ILE A 184      18.574  17.690  37.571  1.00  8.880          H  
ATOM   2908 3HD1 ILE A 184      17.324  17.070  38.647  1.00  8.880          H  
ATOM   2909  N   PRO A 185      21.767  14.573  36.312  1.00  4.770          N  
ATOM   2910  CA  PRO A 185      23.098  15.005  36.032  1.00  4.920          C  
ATOM   2911  C   PRO A 185      23.382  16.428  36.371  1.00  4.690          C  
ATOM   2912  O   PRO A 185      23.703  17.205  35.476  1.00  4.430          O  
ATOM   2913  CB  PRO A 185      23.152  14.816  34.550  1.00  7.380          C  
ATOM   2914  CG  PRO A 185      21.776  15.045  34.060  1.00  7.380          C  
ATOM   2915  CD  PRO A 185      20.910  14.465  35.089  1.00  7.380          C  
ATOM   2916  HA  PRO A 185      23.804  14.336  36.543  1.00  5.900          H  
ATOM   2917 1HB  PRO A 185      23.864  15.486  34.146  1.00  8.860          H  
ATOM   2918 2HB  PRO A 185      23.480  13.851  34.332  1.00  8.860          H  
ATOM   2919 1HG  PRO A 185      21.604  16.120  33.901  1.00  8.860          H  
ATOM   2920 2HG  PRO A 185      21.647  14.542  33.089  1.00  8.860          H  
ATOM   2921 1HD  PRO A 185      20.043  15.079  35.101  1.00  8.860          H  
ATOM   2922 2HD  PRO A 185      20.687  13.417  34.828  1.00  8.860          H  
ATOM   2923  N   ILE A 186      23.363  16.745  37.663  1.00  5.140          N  
ATOM   2924  CA  ILE A 186      23.578  18.119  38.135  1.00  5.300          C  
ATOM   2925  C   ILE A 186      24.825  18.775  37.510  1.00  5.050          C  
ATOM   2926  O   ILE A 186      24.894  19.988  37.346  1.00  5.070          O  
ATOM   2927  CB  ILE A 186      23.720  18.170  39.684  1.00  7.360          C  
ATOM   2928  CG1 ILE A 186      25.010  17.374  40.165  1.00  7.360          C  
ATOM   2929  CG2 ILE A 186      22.443  17.593  40.341  1.00  7.360          C  
ATOM   2930  CD1 ILE A 186      25.373  17.543  41.629  1.00  7.360          C  
ATOM   2931  H   ILE A 186      23.102  15.998  38.310  1.00  6.170          H  
ATOM   2932  HA  ILE A 186      22.708  18.700  37.867  1.00  6.360          H  
ATOM   2933  HB  ILE A 186      23.842  19.205  39.983  1.00  8.830          H  
ATOM   2934 1HG1 ILE A 186      24.865  16.314  39.966  1.00  8.830          H  
ATOM   2935 2HG1 ILE A 186      25.872  17.718  39.622  1.00  8.830          H  
ATOM   2936 1HG2 ILE A 186      22.511  17.655  41.420  1.00  8.830          H  
ATOM   2937 2HG2 ILE A 186      21.586  18.148  40.014  1.00  8.830          H  
ATOM   2938 3HG2 ILE A 186      22.317  16.553  40.054  1.00  8.830          H  
ATOM   2939 1HD1 ILE A 186      26.275  16.967  41.841  1.00  8.830          H  
ATOM   2940 2HD1 ILE A 186      25.563  18.591  41.834  1.00  8.830          H  
ATOM   2941 3HD1 ILE A 186      24.572  17.187  42.267  1.00  8.830          H  
ATOM   2942  N   ARG A 187      25.760  17.937  37.055  1.00  5.150          N  
ATOM   2943  CA  ARG A 187      27.033  18.314  36.473  1.00  5.280          C  
ATOM   2944  C   ARG A 187      26.866  19.225  35.242  1.00  4.840          C  
ATOM   2945  O   ARG A 187      27.757  20.018  34.944  1.00  5.130          O  
ATOM   2946  CB  ARG A 187      27.790  17.051  36.074  1.00  7.340          C  
ATOM   2947  CG  ARG A 187      28.068  16.022  37.241  1.00  7.340          C  
ATOM   2948  CD  ARG A 187      28.886  16.554  38.363  1.00  7.340          C  
ATOM   2949  NE  ARG A 187      29.099  15.535  39.413  1.00  7.340          N  
ATOM   2950  CZ  ARG A 187      29.515  15.778  40.665  1.00  7.340          C  
ATOM   2951  NH1 ARG A 187      29.783  17.004  41.088  1.00  7.340          N  
ATOM   2952  NH2 ARG A 187      29.642  14.747  41.463  1.00  7.340          N  
ATOM   2953  H   ARG A 187      25.554  16.964  37.183  1.00  6.180          H  
ATOM   2954  HA  ARG A 187      27.604  18.856  37.223  1.00  6.340          H  
ATOM   2955 1HB  ARG A 187      27.244  16.548  35.303  1.00  8.810          H  
ATOM   2956 2HB  ARG A 187      28.755  17.330  35.654  1.00  8.810          H  
ATOM   2957 1HG  ARG A 187      27.124  15.677  37.658  1.00  8.810          H  
ATOM   2958 2HG  ARG A 187      28.609  15.163  36.840  1.00  8.810          H  
ATOM   2959 1HD  ARG A 187      29.861  16.863  37.984  1.00  8.810          H  
ATOM   2960 2HD  ARG A 187      28.378  17.399  38.814  1.00  8.810          H  
ATOM   2961  HE  ARG A 187      28.924  14.532  39.197  1.00  8.810          H  
ATOM   2962 1HH1 ARG A 187      29.683  17.788  40.464  1.00  8.810          H  
ATOM   2963 2HH1 ARG A 187      30.092  17.154  42.038  1.00  8.810          H  
ATOM   2964 1HH2 ARG A 187      29.411  13.813  41.079  1.00  8.810          H  
ATOM   2965 2HH2 ARG A 187      29.948  14.860  42.415  1.00  8.810          H  
ATOM   2966  N   TRP A 188      25.773  19.085  34.485  1.00  4.480          N  
ATOM   2967  CA  TRP A 188      25.568  19.960  33.330  1.00  4.520          C  
ATOM   2968  C   TRP A 188      24.275  20.776  33.383  1.00  4.320          C  
ATOM   2969  O   TRP A 188      23.914  21.393  32.382  1.00  4.660          O  
ATOM   2970  CB  TRP A 188      25.586  19.227  31.973  1.00  6.310          C  
ATOM   2971  CG  TRP A 188      24.604  18.084  31.775  1.00  6.310          C  
ATOM   2972  CD1 TRP A 188      24.870  16.783  31.970  1.00  6.310          C  
ATOM   2973  CD2 TRP A 188      23.202  18.134  31.315  1.00  6.310          C  
ATOM   2974  NE1 TRP A 188      23.759  16.019  31.646  1.00  6.310          N  
ATOM   2975  CE2 TRP A 188      22.743  16.837  31.271  1.00  6.310          C  
ATOM   2976  CE3 TRP A 188      22.340  19.156  30.939  1.00  6.310          C  
ATOM   2977  CZ2 TRP A 188      21.455  16.527  30.881  1.00  6.310          C  
ATOM   2978  CZ3 TRP A 188      21.046  18.852  30.551  1.00  6.310          C  
ATOM   2979  CH2 TRP A 188      20.615  17.565  30.529  1.00  6.310          C  
ATOM   2980  H   TRP A 188      25.063  18.387  34.734  1.00  5.380          H  
ATOM   2981  HA  TRP A 188      26.401  20.644  33.305  1.00  5.420          H  
ATOM   2982 1HB  TRP A 188      25.413  19.952  31.175  1.00  7.570          H  
ATOM   2983 2HB  TRP A 188      26.590  18.824  31.809  1.00  7.570          H  
ATOM   2984  HD1 TRP A 188      25.827  16.394  32.298  1.00  7.570          H  
ATOM   2985  HE1 TRP A 188      23.675  14.999  31.657  1.00  7.570          H  
ATOM   2986  HE3 TRP A 188      22.671  20.153  30.947  1.00  7.570          H  
ATOM   2987  HZ2 TRP A 188      21.105  15.497  30.846  1.00  7.570          H  
ATOM   2988  HZ3 TRP A 188      20.381  19.668  30.258  1.00  7.570          H  
ATOM   2989  HH2 TRP A 188      19.590  17.347  30.214  1.00  7.570          H  
ATOM   2990  N   THR A 189      23.546  20.769  34.495  1.00  4.250          N  
ATOM   2991  CA  THR A 189      22.213  21.361  34.446  1.00  4.550          C  
ATOM   2992  C   THR A 189      22.017  22.752  35.005  1.00  4.710          C  
ATOM   2993  O   THR A 189      22.395  23.064  36.138  1.00  5.260          O  
ATOM   2994  CB  THR A 189      21.270  20.488  35.243  1.00  6.250          C  
ATOM   2995  OG1 THR A 189      21.794  20.413  36.533  1.00  6.250          O  
ATOM   2996  CG2 THR A 189      21.149  19.102  34.640  1.00  6.250          C  
ATOM   2997  H   THR A 189      23.889  20.359  35.371  1.00  5.100          H  
ATOM   2998  HA  THR A 189      21.893  21.376  33.406  1.00  5.460          H  
ATOM   2999  HB  THR A 189      20.314  20.957  35.295  1.00  7.500          H  
ATOM   3000  HG1 THR A 189      21.823  21.318  36.911  1.00  7.500          H  
ATOM   3001 1HG2 THR A 189      20.486  18.490  35.250  1.00  7.500          H  
ATOM   3002 2HG2 THR A 189      20.759  19.172  33.636  1.00  7.500          H  
ATOM   3003 3HG2 THR A 189      22.114  18.654  34.597  1.00  7.500          H  
ATOM   3004  N   ALA A 190      21.306  23.548  34.207  1.00  4.570          N  
ATOM   3005  CA  ALA A 190      20.887  24.911  34.503  1.00  5.030          C  
ATOM   3006  C   ALA A 190      19.422  24.829  35.029  1.00  4.950          C  
ATOM   3007  O   ALA A 190      18.829  23.752  34.892  1.00  4.600          O  
ATOM   3008  CB  ALA A 190      21.092  25.740  33.241  1.00  6.860          C  
ATOM   3009  H   ALA A 190      21.076  23.174  33.282  1.00  5.480          H  
ATOM   3010  HA  ALA A 190      21.523  25.307  35.295  1.00  6.040          H  
ATOM   3011 1HB  ALA A 190      20.875  26.749  33.350  1.00  8.230          H  
ATOM   3012 2HB  ALA A 190      22.119  25.692  32.937  1.00  8.230          H  
ATOM   3013 3HB  ALA A 190      20.473  25.315  32.471  1.00  8.230          H  
ATOM   3014  N   PRO A 191      18.764  25.932  35.494  1.00  5.500          N  
ATOM   3015  CA  PRO A 191      17.458  25.974  36.182  1.00  5.770          C  
ATOM   3016  C   PRO A 191      16.297  25.153  35.598  1.00  5.500          C  
ATOM   3017  O   PRO A 191      15.452  24.680  36.358  1.00  5.710          O  
ATOM   3018  CB  PRO A 191      17.122  27.458  36.089  1.00  8.650          C  
ATOM   3019  CG  PRO A 191      18.454  28.140  36.097  1.00  8.650          C  
ATOM   3020  CD  PRO A 191      19.325  27.284  35.281  1.00  8.650          C  
ATOM   3021  HA  PRO A 191      17.605  25.726  37.231  1.00  6.920          H  
ATOM   3022 1HB  PRO A 191      16.534  27.664  35.181  1.00 10.390          H  
ATOM   3023 2HB  PRO A 191      16.494  27.738  36.946  1.00 10.390          H  
ATOM   3024 1HG  PRO A 191      18.356  29.134  35.643  1.00 10.390          H  
ATOM   3025 2HG  PRO A 191      18.809  28.285  37.128  1.00 10.390          H  
ATOM   3026 1HD  PRO A 191      19.170  27.608  34.249  1.00 10.390          H  
ATOM   3027 2HD  PRO A 191      20.369  27.370  35.619  1.00 10.390          H  
ATOM   3028  N   GLU A 192      16.229  24.973  34.288  1.00  5.300          N  
ATOM   3029  CA  GLU A 192      15.139  24.196  33.713  1.00  5.390          C  
ATOM   3030  C   GLU A 192      15.384  22.684  33.827  1.00  4.860          C  
ATOM   3031  O   GLU A 192      14.442  21.901  33.929  1.00  5.160          O  
ATOM   3032  CB  GLU A 192      14.956  24.585  32.253  1.00  7.510          C  
ATOM   3033  CG  GLU A 192      14.468  26.000  32.016  1.00  7.510          C  
ATOM   3034  CD  GLU A 192      13.063  26.286  32.470  1.00  7.510          C  
ATOM   3035  OE1 GLU A 192      12.202  25.479  32.215  1.00  7.510          O  
ATOM   3036  OE2 GLU A 192      12.837  27.311  33.062  1.00  7.510          O  
ATOM   3037  H   GLU A 192      16.897  25.386  33.654  1.00  6.360          H  
ATOM   3038  HA  GLU A 192      14.221  24.432  34.254  1.00  6.470          H  
ATOM   3039 1HB  GLU A 192      15.917  24.507  31.745  1.00  9.010          H  
ATOM   3040 2HB  GLU A 192      14.267  23.894  31.766  1.00  9.010          H  
ATOM   3041 1HG  GLU A 192      15.149  26.700  32.503  1.00  9.010          H  
ATOM   3042 2HG  GLU A 192      14.522  26.164  30.963  1.00  9.010          H  
ATOM   3043  N   ALA A 193      16.655  22.274  33.768  1.00  4.310          N  
ATOM   3044  CA  ALA A 193      17.035  20.861  33.785  1.00  4.040          C  
ATOM   3045  C   ALA A 193      17.184  20.342  35.222  1.00  4.120          C  
ATOM   3046  O   ALA A 193      16.754  19.233  35.570  1.00  4.370          O  
ATOM   3047  CB  ALA A 193      18.318  20.676  33.008  1.00  5.760          C  
ATOM   3048  H   ALA A 193      17.393  22.970  33.727  1.00  5.170          H  
ATOM   3049  HA  ALA A 193      16.262  20.299  33.286  1.00  4.850          H  
ATOM   3050 1HB  ALA A 193      18.579  19.624  32.990  1.00  6.920          H  
ATOM   3051 2HB  ALA A 193      18.186  21.033  31.995  1.00  6.920          H  
ATOM   3052 3HB  ALA A 193      19.102  21.246  33.471  1.00  6.920          H  
ATOM   3053  N   ILE A 194      17.745  21.197  36.082  1.00  4.260          N  
ATOM   3054  CA  ILE A 194      18.024  20.905  37.500  1.00  4.700          C  
ATOM   3055  C   ILE A 194      16.718  20.666  38.274  1.00  5.160          C  
ATOM   3056  O   ILE A 194      16.714  20.202  39.408  1.00  5.630          O  
ATOM   3057  CB  ILE A 194      18.817  22.071  38.149  1.00  6.400          C  
ATOM   3058  CG1 ILE A 194      19.517  21.667  39.511  1.00  6.400          C  
ATOM   3059  CG2 ILE A 194      17.922  23.203  38.373  1.00  6.400          C  
ATOM   3060  CD1 ILE A 194      20.666  20.721  39.397  1.00  6.400          C  
ATOM   3061  H   ILE A 194      18.049  22.101  35.707  1.00  5.110          H  
ATOM   3062  HA  ILE A 194      18.623  20.006  37.542  1.00  5.640          H  
ATOM   3063  HB  ILE A 194      19.598  22.387  37.452  1.00  7.680          H  
ATOM   3064 1HG1 ILE A 194      19.875  22.551  40.004  1.00  7.680          H  
ATOM   3065 2HG1 ILE A 194      18.782  21.197  40.155  1.00  7.680          H  
ATOM   3066 1HG2 ILE A 194      18.465  24.027  38.757  1.00  7.680          H  
ATOM   3067 2HG2 ILE A 194      17.485  23.463  37.438  1.00  7.680          H  
ATOM   3068 3HG2 ILE A 194      17.143  22.943  39.075  1.00  7.680          H  
ATOM   3069 1HD1 ILE A 194      21.050  20.520  40.393  1.00  7.680          H  
ATOM   3070 2HD1 ILE A 194      20.351  19.795  38.938  1.00  7.680          H  
ATOM   3071 3HD1 ILE A 194      21.444  21.178  38.805  1.00  7.680          H  
ATOM   3072  N   ALA A 195      15.630  21.099  37.658  1.00  5.290          N  
ATOM   3073  CA  ALA A 195      14.263  21.058  38.126  1.00  6.010          C  
ATOM   3074  C   ALA A 195      13.682  19.678  38.410  1.00  6.150          C  
ATOM   3075  O   ALA A 195      12.741  19.603  39.195  1.00  6.700          O  
ATOM   3076  CB  ALA A 195      13.378  21.725  37.090  1.00  8.130          C  
ATOM   3077  H   ALA A 195      15.784  21.473  36.734  1.00  6.350          H  
ATOM   3078  HA  ALA A 195      14.225  21.627  39.051  1.00  7.210          H  
ATOM   3079 1HB  ALA A 195      12.358  21.763  37.456  1.00  9.750          H  
ATOM   3080 2HB  ALA A 195      13.736  22.740  36.905  1.00  9.750          H  
ATOM   3081 3HB  ALA A 195      13.412  21.156  36.165  1.00  9.750          H  
ATOM   3082  N   TYR A 196      14.163  18.601  37.764  1.00  5.930          N  
ATOM   3083  CA  TYR A 196      13.532  17.271  37.954  1.00  6.360          C  
ATOM   3084  C   TYR A 196      12.065  17.308  37.480  1.00  6.300          C  
ATOM   3085  O   TYR A 196      11.166  16.846  38.189  1.00  6.720          O  
ATOM   3086  CB  TYR A 196      13.487  16.817  39.441  1.00  8.730          C  
ATOM   3087  CG  TYR A 196      14.770  16.680  40.211  1.00  8.730          C  
ATOM   3088  CD1 TYR A 196      15.280  17.755  40.919  1.00  8.730          C  
ATOM   3089  CD2 TYR A 196      15.392  15.459  40.281  1.00  8.730          C  
ATOM   3090  CE1 TYR A 196      16.425  17.608  41.667  1.00  8.730          C  
ATOM   3091  CE2 TYR A 196      16.528  15.312  41.032  1.00  8.730          C  
ATOM   3092  CZ  TYR A 196      17.048  16.374  41.722  1.00  8.730          C  
ATOM   3093  OH  TYR A 196      18.192  16.211  42.469  1.00  8.730          O  
ATOM   3094  H   TYR A 196      14.974  18.714  37.141  1.00  7.120          H  
ATOM   3095  HA  TYR A 196      14.068  16.532  37.354  1.00  7.630          H  
ATOM   3096 1HB  TYR A 196      12.826  17.442  40.019  1.00 10.480          H  
ATOM   3097 2HB  TYR A 196      13.025  15.831  39.454  1.00 10.480          H  
ATOM   3098  HD1 TYR A 196      14.778  18.722  40.881  1.00 10.480          H  
ATOM   3099  HD2 TYR A 196      14.983  14.602  39.741  1.00 10.480          H  
ATOM   3100  HE1 TYR A 196      16.830  18.458  42.215  1.00 10.480          H  
ATOM   3101  HE2 TYR A 196      17.014  14.354  41.078  1.00 10.480          H  
ATOM   3102  HH  TYR A 196      18.518  15.307  42.366  1.00 10.480          H  
ATOM   3103  N   ARG A 197      11.821  17.884  36.306  1.00  6.110          N  
ATOM   3104  CA  ARG A 197      10.479  18.020  35.737  1.00  6.350          C  
ATOM   3105  C   ARG A 197      10.430  17.570  34.285  1.00  6.140          C  
ATOM   3106  O   ARG A 197      11.434  17.138  33.737  1.00  6.360          O  
ATOM   3107  CB  ARG A 197      10.007  19.469  35.826  1.00  8.790          C  
ATOM   3108  CG  ARG A 197       9.881  20.023  37.240  1.00  8.790          C  
ATOM   3109  CD  ARG A 197       8.761  19.426  38.006  1.00  8.790          C  
ATOM   3110  NE  ARG A 197       8.636  20.042  39.312  1.00  8.790          N  
ATOM   3111  CZ  ARG A 197       9.287  19.633  40.429  1.00  8.790          C  
ATOM   3112  NH1 ARG A 197      10.113  18.598  40.399  1.00  8.790          N  
ATOM   3113  NH2 ARG A 197       9.092  20.286  41.568  1.00  8.790          N  
ATOM   3114  H   ARG A 197      12.608  18.245  35.784  1.00  7.330          H  
ATOM   3115  HA  ARG A 197       9.798  17.386  36.300  1.00  7.620          H  
ATOM   3116 1HB  ARG A 197      10.709  20.107  35.287  1.00 10.550          H  
ATOM   3117 2HB  ARG A 197       9.039  19.576  35.344  1.00 10.550          H  
ATOM   3118 1HG  ARG A 197      10.782  19.834  37.781  1.00 10.550          H  
ATOM   3119 2HG  ARG A 197       9.717  21.097  37.192  1.00 10.550          H  
ATOM   3120 1HD  ARG A 197       7.830  19.589  37.466  1.00 10.550          H  
ATOM   3121 2HD  ARG A 197       8.912  18.362  38.143  1.00 10.550          H  
ATOM   3122  HE  ARG A 197       8.022  20.839  39.393  1.00 10.550          H  
ATOM   3123 1HH1 ARG A 197      10.292  18.074  39.526  1.00 10.550          H  
ATOM   3124 2HH1 ARG A 197      10.599  18.315  41.232  1.00 10.550          H  
ATOM   3125 1HH2 ARG A 197       8.466  21.078  41.595  1.00 10.550          H  
ATOM   3126 2HH2 ARG A 197       9.573  19.995  42.405  1.00 10.550          H  
ATOM   3127  N   LYS A 198       9.236  17.570  33.688  1.00  6.010          N  
ATOM   3128  CA  LYS A 198       9.117  17.237  32.270  1.00  6.010          C  
ATOM   3129  C   LYS A 198      10.020  18.159  31.476  1.00  5.320          C  
ATOM   3130  O   LYS A 198       9.981  19.377  31.666  1.00  5.370          O  
ATOM   3131  CB  LYS A 198       7.677  17.393  31.774  1.00  8.410          C  
ATOM   3132  CG  LYS A 198       7.485  17.030  30.293  1.00  8.410          C  
ATOM   3133  CD  LYS A 198       6.032  17.154  29.857  1.00  8.410          C  
ATOM   3134  CE  LYS A 198       5.885  16.839  28.371  1.00  8.410          C  
ATOM   3135  NZ  LYS A 198       4.472  16.955  27.911  1.00  8.410          N  
ATOM   3136  H   LYS A 198       8.419  17.869  34.199  1.00  7.210          H  
ATOM   3137  HA  LYS A 198       9.448  16.212  32.111  1.00  7.210          H  
ATOM   3138 1HB  LYS A 198       7.016  16.760  32.365  1.00 10.100          H  
ATOM   3139 2HB  LYS A 198       7.355  18.425  31.911  1.00 10.100          H  
ATOM   3140 1HG  LYS A 198       8.086  17.697  29.667  1.00 10.100          H  
ATOM   3141 2HG  LYS A 198       7.819  16.008  30.125  1.00 10.100          H  
ATOM   3142 1HD  LYS A 198       5.414  16.466  30.434  1.00 10.100          H  
ATOM   3143 2HD  LYS A 198       5.687  18.172  30.041  1.00 10.100          H  
ATOM   3144 1HE  LYS A 198       6.501  17.534  27.799  1.00 10.100          H  
ATOM   3145 2HE  LYS A 198       6.234  15.824  28.185  1.00 10.100          H  
ATOM   3146 1HZ  LYS A 198       4.420  16.740  26.925  1.00 10.100          H  
ATOM   3147 2HZ  LYS A 198       3.893  16.306  28.427  1.00 10.100          H  
ATOM   3148 3HZ  LYS A 198       4.141  17.897  28.067  1.00 10.100          H  
ATOM   3149  N   PHE A 199      10.811  17.604  30.566  1.00  4.870          N  
ATOM   3150  CA  PHE A 199      11.693  18.470  29.820  1.00  4.290          C  
ATOM   3151  C   PHE A 199      11.249  18.707  28.396  1.00  4.200          C  
ATOM   3152  O   PHE A 199      10.729  17.817  27.716  1.00  4.420          O  
ATOM   3153  CB  PHE A 199      13.103  17.901  29.799  1.00  6.240          C  
ATOM   3154  CG  PHE A 199      13.707  17.767  31.164  1.00  6.240          C  
ATOM   3155  CD1 PHE A 199      14.238  16.545  31.563  1.00  6.240          C  
ATOM   3156  CD2 PHE A 199      13.706  18.819  32.086  1.00  6.240          C  
ATOM   3157  CE1 PHE A 199      14.764  16.387  32.817  1.00  6.240          C  
ATOM   3158  CE2 PHE A 199      14.218  18.631  33.342  1.00  6.240          C  
ATOM   3159  CZ  PHE A 199      14.753  17.421  33.704  1.00  6.240          C  
ATOM   3160  H   PHE A 199      10.817  16.606  30.430  1.00  5.840          H  
ATOM   3161  HA  PHE A 199      11.719  19.440  30.310  1.00  5.150          H  
ATOM   3162 1HB  PHE A 199      13.084  16.927  29.349  1.00  7.490          H  
ATOM   3163 2HB  PHE A 199      13.744  18.533  29.189  1.00  7.490          H  
ATOM   3164  HD1 PHE A 199      14.246  15.702  30.868  1.00  7.490          H  
ATOM   3165  HD2 PHE A 199      13.287  19.791  31.830  1.00  7.490          H  
ATOM   3166  HE1 PHE A 199      15.187  15.444  33.106  1.00  7.490          H  
ATOM   3167  HE2 PHE A 199      14.205  19.453  34.055  1.00  7.490          H  
ATOM   3168  HZ  PHE A 199      15.171  17.285  34.700  1.00  7.490          H  
ATOM   3169  N   THR A 200      11.525  19.922  27.965  1.00  4.100          N  
ATOM   3170  CA  THR A 200      11.323  20.438  26.628  1.00  4.160          C  
ATOM   3171  C   THR A 200      12.673  21.019  26.266  1.00  3.640          C  
ATOM   3172  O   THR A 200      13.627  20.875  27.043  1.00  3.300          O  
ATOM   3173  CB  THR A 200      10.276  21.559  26.574  1.00  5.800          C  
ATOM   3174  OG1 THR A 200      10.834  22.742  27.173  1.00  5.800          O  
ATOM   3175  CG2 THR A 200       9.031  21.136  27.369  1.00  5.800          C  
ATOM   3176  H   THR A 200      11.902  20.562  28.648  1.00  4.920          H  
ATOM   3177  HA  THR A 200      11.067  19.634  25.937  1.00  4.990          H  
ATOM   3178  HB  THR A 200      10.000  21.762  25.541  1.00  6.960          H  
ATOM   3179  HG1 THR A 200      10.203  23.471  27.062  1.00  6.960          H  
ATOM   3180 1HG2 THR A 200       8.290  21.934  27.336  1.00  6.960          H  
ATOM   3181 2HG2 THR A 200       8.611  20.231  26.930  1.00  6.960          H  
ATOM   3182 3HG2 THR A 200       9.293  20.940  28.408  1.00  6.960          H  
ATOM   3183  N   SER A 201      12.777  21.702  25.124  1.00  3.740          N  
ATOM   3184  CA  SER A 201      14.041  22.298  24.676  1.00  3.470          C  
ATOM   3185  C   SER A 201      14.566  23.363  25.647  1.00  3.220          C  
ATOM   3186  O   SER A 201      15.737  23.742  25.580  1.00  3.040          O  
ATOM   3187  CB  SER A 201      13.887  22.900  23.293  1.00  4.970          C  
ATOM   3188  OG  SER A 201      13.020  24.000  23.317  1.00  4.970          O  
ATOM   3189  H   SER A 201      11.965  21.809  24.532  1.00  4.490          H  
ATOM   3190  HA  SER A 201      14.787  21.506  24.616  1.00  4.160          H  
ATOM   3191 1HB  SER A 201      14.867  23.212  22.924  1.00  5.960          H  
ATOM   3192 2HB  SER A 201      13.507  22.144  22.606  1.00  5.960          H  
ATOM   3193  HG  SER A 201      12.992  24.337  22.414  1.00  5.960          H  
ATOM   3194  N   ALA A 202      13.703  23.847  26.559  1.00  3.460          N  
ATOM   3195  CA  ALA A 202      14.069  24.830  27.577  1.00  3.520          C  
ATOM   3196  C   ALA A 202      15.181  24.269  28.470  1.00  3.190          C  
ATOM   3197  O   ALA A 202      16.013  25.017  28.994  1.00  3.230          O  
ATOM   3198  CB  ALA A 202      12.861  25.212  28.414  1.00  4.900          C  
ATOM   3199  H   ALA A 202      12.752  23.484  26.550  1.00  4.150          H  
ATOM   3200  HA  ALA A 202      14.440  25.720  27.076  1.00  4.220          H  
ATOM   3201 1HB  ALA A 202      13.140  25.954  29.150  1.00  5.880          H  
ATOM   3202 2HB  ALA A 202      12.087  25.618  27.768  1.00  5.880          H  
ATOM   3203 3HB  ALA A 202      12.480  24.326  28.925  1.00  5.880          H  
ATOM   3204  N   SER A 203      15.213  22.933  28.646  1.00  3.080          N  
ATOM   3205  CA  SER A 203      16.214  22.280  29.479  1.00  2.990          C  
ATOM   3206  C   SER A 203      17.569  22.693  28.957  1.00  2.650          C  
ATOM   3207  O   SER A 203      18.418  23.224  29.697  1.00  2.680          O  
ATOM   3208  CB  SER A 203      16.051  20.771  29.373  1.00  4.220          C  
ATOM   3209  OG  SER A 203      17.021  20.091  30.108  1.00  4.220          O  
ATOM   3210  H   SER A 203      14.531  22.330  28.179  1.00  3.700          H  
ATOM   3211  HA  SER A 203      16.105  22.595  30.512  1.00  3.590          H  
ATOM   3212 1HB  SER A 203      15.065  20.496  29.736  1.00  5.070          H  
ATOM   3213 2HB  SER A 203      16.105  20.470  28.323  1.00  5.070          H  
ATOM   3214  HG  SER A 203      16.894  19.155  29.913  1.00  5.070          H  
ATOM   3215  N   ASP A 204      17.697  22.579  27.633  1.00  2.520          N  
ATOM   3216  CA  ASP A 204      18.889  22.899  26.883  1.00  2.450          C  
ATOM   3217  C   ASP A 204      19.033  24.381  26.573  1.00  2.260          C  
ATOM   3218  O   ASP A 204      20.148  24.870  26.519  1.00  2.140          O  
ATOM   3219  CB  ASP A 204      18.945  22.067  25.622  1.00  3.460          C  
ATOM   3220  CG  ASP A 204      19.206  20.583  25.921  1.00  3.460          C  
ATOM   3221  OD1 ASP A 204      20.275  20.265  26.480  1.00  3.460          O  
ATOM   3222  OD2 ASP A 204      18.367  19.784  25.579  1.00  3.460          O  
ATOM   3223  H   ASP A 204      16.920  22.161  27.138  1.00  3.020          H  
ATOM   3224  HA  ASP A 204      19.744  22.610  27.481  1.00  2.940          H  
ATOM   3225 1HB  ASP A 204      18.000  22.178  25.093  1.00  4.150          H  
ATOM   3226 2HB  ASP A 204      19.719  22.434  24.984  1.00  4.150          H  
ATOM   3227  N   VAL A 205      17.964  25.155  26.457  1.00  2.400          N  
ATOM   3228  CA  VAL A 205      18.218  26.576  26.191  1.00  2.430          C  
ATOM   3229  C   VAL A 205      19.130  27.146  27.270  1.00  2.190          C  
ATOM   3230  O   VAL A 205      20.067  27.879  26.959  1.00  2.170          O  
ATOM   3231  CB  VAL A 205      16.926  27.416  26.154  1.00  3.390          C  
ATOM   3232  CG1 VAL A 205      17.265  28.917  26.122  1.00  3.390          C  
ATOM   3233  CG2 VAL A 205      16.135  27.075  24.922  1.00  3.390          C  
ATOM   3234  H   VAL A 205      17.028  24.744  26.460  1.00  2.880          H  
ATOM   3235  HA  VAL A 205      18.723  26.670  25.231  1.00  2.920          H  
ATOM   3236  HB  VAL A 205      16.342  27.212  27.046  1.00  4.070          H  
ATOM   3237 1HG1 VAL A 205      16.347  29.470  26.094  1.00  4.070          H  
ATOM   3238 2HG1 VAL A 205      17.824  29.223  27.008  1.00  4.070          H  
ATOM   3239 3HG1 VAL A 205      17.848  29.144  25.235  1.00  4.070          H  
ATOM   3240 1HG2 VAL A 205      15.233  27.654  24.897  1.00  4.070          H  
ATOM   3241 2HG2 VAL A 205      16.736  27.305  24.059  1.00  4.070          H  
ATOM   3242 3HG2 VAL A 205      15.883  26.033  24.921  1.00  4.070          H  
ATOM   3243  N   TRP A 206      18.862  26.831  28.536  1.00  2.190          N  
ATOM   3244  CA  TRP A 206      19.777  27.302  29.573  1.00  2.150          C  
ATOM   3245  C   TRP A 206      20.980  26.347  29.779  1.00  1.930          C  
ATOM   3246  O   TRP A 206      22.139  26.782  29.879  1.00  1.900          O  
ATOM   3247  CB  TRP A 206      19.048  27.451  30.909  1.00  3.030          C  
ATOM   3248  CG  TRP A 206      18.230  28.670  31.118  1.00  3.030          C  
ATOM   3249  CD1 TRP A 206      18.643  29.761  31.801  1.00  3.030          C  
ATOM   3250  CD2 TRP A 206      16.887  28.963  30.677  1.00  3.030          C  
ATOM   3251  NE1 TRP A 206      17.662  30.705  31.831  1.00  3.030          N  
ATOM   3252  CE2 TRP A 206      16.574  30.233  31.156  1.00  3.030          C  
ATOM   3253  CE3 TRP A 206      15.939  28.264  29.935  1.00  3.030          C  
ATOM   3254  CZ2 TRP A 206      15.352  30.814  30.928  1.00  3.030          C  
ATOM   3255  CZ3 TRP A 206      14.707  28.842  29.710  1.00  3.030          C  
ATOM   3256  CH2 TRP A 206      14.419  30.092  30.203  1.00  3.030          C  
ATOM   3257  H   TRP A 206      18.038  26.251  28.741  1.00  2.630          H  
ATOM   3258  HA  TRP A 206      20.156  28.280  29.278  1.00  2.580          H  
ATOM   3259 1HB  TRP A 206      18.422  26.575  31.091  1.00  3.630          H  
ATOM   3260 2HB  TRP A 206      19.778  27.490  31.660  1.00  3.630          H  
ATOM   3261  HD1 TRP A 206      19.611  29.865  32.260  1.00  3.630          H  
ATOM   3262  HE1 TRP A 206      17.744  31.645  32.271  1.00  3.630          H  
ATOM   3263  HE3 TRP A 206      16.158  27.284  29.555  1.00  3.630          H  
ATOM   3264  HZ2 TRP A 206      15.104  31.795  31.303  1.00  3.630          H  
ATOM   3265  HZ3 TRP A 206      13.975  28.277  29.141  1.00  3.630          H  
ATOM   3266  HH2 TRP A 206      13.441  30.534  30.026  1.00  3.630          H  
ATOM   3267  N   SER A 207      20.742  25.027  29.760  1.00  1.980          N  
ATOM   3268  CA  SER A 207      21.831  24.108  30.044  1.00  1.980          C  
ATOM   3269  C   SER A 207      22.891  24.142  28.966  1.00  1.770          C  
ATOM   3270  O   SER A 207      24.048  23.862  29.249  1.00  1.790          O  
ATOM   3271  CB  SER A 207      21.324  22.712  30.245  1.00  2.770          C  
ATOM   3272  OG  SER A 207      20.474  22.641  31.366  1.00  2.770          O  
ATOM   3273  H   SER A 207      19.807  24.639  29.655  1.00  2.380          H  
ATOM   3274  HA  SER A 207      22.307  24.414  30.972  1.00  2.380          H  
ATOM   3275 1HB  SER A 207      20.824  22.347  29.370  1.00  3.330          H  
ATOM   3276 2HB  SER A 207      22.179  22.096  30.402  1.00  3.330          H  
ATOM   3277  HG  SER A 207      19.597  22.937  31.022  1.00  3.330          H  
ATOM   3278  N   TYR A 208      22.541  24.559  27.748  1.00  1.750          N  
ATOM   3279  CA  TYR A 208      23.486  24.699  26.672  1.00  1.730          C  
ATOM   3280  C   TYR A 208      24.572  25.686  27.062  1.00  1.710          C  
ATOM   3281  O   TYR A 208      25.678  25.583  26.551  1.00  1.850          O  
ATOM   3282  CB  TYR A 208      22.832  25.061  25.340  1.00  2.430          C  
ATOM   3283  CG  TYR A 208      23.818  25.120  24.189  1.00  2.430          C  
ATOM   3284  CD1 TYR A 208      24.399  23.958  23.675  1.00  2.430          C  
ATOM   3285  CD2 TYR A 208      24.131  26.323  23.643  1.00  2.430          C  
ATOM   3286  CE1 TYR A 208      25.294  24.053  22.622  1.00  2.430          C  
ATOM   3287  CE2 TYR A 208      25.008  26.395  22.597  1.00  2.430          C  
ATOM   3288  CZ  TYR A 208      25.586  25.293  22.093  1.00  2.430          C  
ATOM   3289  OH  TYR A 208      26.452  25.445  21.034  1.00  2.430          O  
ATOM   3290  H   TYR A 208      21.572  24.734  27.525  1.00  2.100          H  
ATOM   3291  HA  TYR A 208      23.944  23.732  26.519  1.00  2.080          H  
ATOM   3292 1HB  TYR A 208      22.091  24.307  25.098  1.00  2.920          H  
ATOM   3293 2HB  TYR A 208      22.318  26.020  25.422  1.00  2.920          H  
ATOM   3294  HD1 TYR A 208      24.155  22.984  24.101  1.00  2.920          H  
ATOM   3295  HD2 TYR A 208      23.674  27.226  24.033  1.00  2.920          H  
ATOM   3296  HE1 TYR A 208      25.757  23.171  22.218  1.00  2.920          H  
ATOM   3297  HE2 TYR A 208      25.246  27.349  22.153  1.00  2.920          H  
ATOM   3298  HH  TYR A 208      26.783  24.580  20.714  1.00  2.920          H  
ATOM   3299  N   GLY A 209      24.263  26.695  27.900  1.00  1.720          N  
ATOM   3300  CA  GLY A 209      25.289  27.635  28.332  1.00  1.910          C  
ATOM   3301  C   GLY A 209      26.285  26.835  29.152  1.00  1.890          C  
ATOM   3302  O   GLY A 209      27.508  27.004  29.041  1.00  2.120          O  
ATOM   3303  H   GLY A 209      23.330  26.771  28.312  1.00  2.060          H  
ATOM   3304 1HA  GLY A 209      25.779  28.081  27.468  1.00  2.290          H  
ATOM   3305 2HA  GLY A 209      24.854  28.431  28.932  1.00  2.290          H  
ATOM   3306  N   ILE A 210      25.749  25.946  29.987  1.00  1.770          N  
ATOM   3307  CA  ILE A 210      26.603  25.057  30.767  1.00  1.890          C  
ATOM   3308  C   ILE A 210      27.389  24.130  29.843  1.00  1.790          C  
ATOM   3309  O   ILE A 210      28.554  23.853  30.122  1.00  1.880          O  
ATOM   3310  CB  ILE A 210      25.904  24.318  31.913  1.00  2.600          C  
ATOM   3311  CG1 ILE A 210      25.517  25.343  32.988  1.00  2.600          C  
ATOM   3312  CG2 ILE A 210      26.819  23.287  32.468  1.00  2.600          C  
ATOM   3313  CD1 ILE A 210      24.635  24.808  34.066  1.00  2.600          C  
ATOM   3314  H   ILE A 210      24.718  25.912  30.044  1.00  2.120          H  
ATOM   3315  HA  ILE A 210      27.347  25.677  31.266  1.00  2.270          H  
ATOM   3316  HB  ILE A 210      24.985  23.843  31.565  1.00  3.120          H  
ATOM   3317 1HG1 ILE A 210      26.415  25.743  33.437  1.00  3.120          H  
ATOM   3318 2HG1 ILE A 210      24.986  26.150  32.498  1.00  3.120          H  
ATOM   3319 1HG2 ILE A 210      26.357  22.800  33.288  1.00  3.120          H  
ATOM   3320 2HG2 ILE A 210      27.071  22.541  31.715  1.00  3.120          H  
ATOM   3321 3HG2 ILE A 210      27.695  23.772  32.787  1.00  3.120          H  
ATOM   3322 1HD1 ILE A 210      24.381  25.604  34.764  1.00  3.120          H  
ATOM   3323 2HD1 ILE A 210      23.758  24.428  33.606  1.00  3.120          H  
ATOM   3324 3HD1 ILE A 210      25.115  24.008  34.619  1.00  3.120          H  
ATOM   3325  N   VAL A 211      26.744  23.618  28.790  1.00  1.690          N  
ATOM   3326  CA  VAL A 211      27.411  22.752  27.821  1.00  1.730          C  
ATOM   3327  C   VAL A 211      28.547  23.535  27.188  1.00  1.680          C  
ATOM   3328  O   VAL A 211      29.649  23.014  27.056  1.00  1.790          O  
ATOM   3329  CB  VAL A 211      26.457  22.284  26.698  1.00  2.410          C  
ATOM   3330  CG1 VAL A 211      27.227  21.536  25.570  1.00  2.410          C  
ATOM   3331  CG2 VAL A 211      25.386  21.394  27.302  1.00  2.410          C  
ATOM   3332  H   VAL A 211      25.761  23.854  28.697  1.00  2.030          H  
ATOM   3333  HA  VAL A 211      27.809  21.880  28.332  1.00  2.080          H  
ATOM   3334  HB  VAL A 211      26.021  23.144  26.242  1.00  2.890          H  
ATOM   3335 1HG1 VAL A 211      26.521  21.237  24.795  1.00  2.890          H  
ATOM   3336 2HG1 VAL A 211      27.986  22.180  25.127  1.00  2.890          H  
ATOM   3337 3HG1 VAL A 211      27.704  20.643  25.984  1.00  2.890          H  
ATOM   3338 1HG2 VAL A 211      24.700  21.085  26.527  1.00  2.890          H  
ATOM   3339 2HG2 VAL A 211      25.858  20.531  27.742  1.00  2.890          H  
ATOM   3340 3HG2 VAL A 211      24.844  21.922  28.064  1.00  2.890          H  
ATOM   3341  N   MET A 212      28.334  24.805  26.823  1.00  1.620          N  
ATOM   3342  CA  MET A 212      29.438  25.551  26.248  1.00  1.690          C  
ATOM   3343  C   MET A 212      30.611  25.493  27.204  1.00  1.810          C  
ATOM   3344  O   MET A 212      31.739  25.279  26.777  1.00  2.020          O  
ATOM   3345  CB  MET A 212      29.135  27.030  26.010  1.00  2.340          C  
ATOM   3346  CG  MET A 212      28.111  27.382  24.962  1.00  2.340          C  
ATOM   3347  SD  MET A 212      27.983  29.129  24.791  1.00  2.340          S  
ATOM   3348  CE  MET A 212      27.007  29.244  23.336  1.00  2.340          C  
ATOM   3349  H   MET A 212      27.401  25.209  26.899  1.00  1.940          H  
ATOM   3350  HA  MET A 212      29.743  25.081  25.318  1.00  2.030          H  
ATOM   3351 1HB  MET A 212      28.794  27.473  26.943  1.00  2.810          H  
ATOM   3352 2HB  MET A 212      30.061  27.539  25.736  1.00  2.810          H  
ATOM   3353 1HG  MET A 212      28.305  26.965  24.027  1.00  2.810          H  
ATOM   3354 2HG  MET A 212      27.148  27.011  25.281  1.00  2.810          H  
ATOM   3355 1HE  MET A 212      26.855  30.288  23.082  1.00  2.810          H  
ATOM   3356 2HE  MET A 212      27.509  28.733  22.514  1.00  2.810          H  
ATOM   3357 3HE  MET A 212      26.057  28.792  23.527  1.00  2.810          H  
ATOM   3358  N   TRP A 213      30.366  25.687  28.504  1.00  1.780          N  
ATOM   3359  CA  TRP A 213      31.460  25.595  29.465  1.00  1.950          C  
ATOM   3360  C   TRP A 213      32.089  24.200  29.439  1.00  1.990          C  
ATOM   3361  O   TRP A 213      33.300  24.045  29.285  1.00  2.180          O  
ATOM   3362  CB  TRP A 213      30.985  25.854  30.908  1.00  2.660          C  
ATOM   3363  CG  TRP A 213      32.111  25.960  31.944  1.00  2.660          C  
ATOM   3364  CD1 TRP A 213      33.005  24.991  32.328  1.00  2.660          C  
ATOM   3365  CD2 TRP A 213      32.399  27.102  32.790  1.00  2.660          C  
ATOM   3366  NE1 TRP A 213      33.830  25.472  33.300  1.00  2.660          N  
ATOM   3367  CE2 TRP A 213      33.474  26.746  33.604  1.00  2.660          C  
ATOM   3368  CE3 TRP A 213      31.840  28.372  32.930  1.00  2.660          C  
ATOM   3369  CZ2 TRP A 213      33.998  27.612  34.538  1.00  2.660          C  
ATOM   3370  CZ3 TRP A 213      32.364  29.225  33.870  1.00  2.660          C  
ATOM   3371  CH2 TRP A 213      33.409  28.865  34.651  1.00  2.660          C  
ATOM   3372  H   TRP A 213      29.413  25.937  28.796  1.00  2.140          H  
ATOM   3373  HA  TRP A 213      32.222  26.304  29.184  1.00  2.340          H  
ATOM   3374 1HB  TRP A 213      30.388  26.759  30.938  1.00  3.190          H  
ATOM   3375 2HB  TRP A 213      30.342  25.048  31.224  1.00  3.190          H  
ATOM   3376  HD1 TRP A 213      33.071  23.981  31.929  1.00  3.190          H  
ATOM   3377  HE1 TRP A 213      34.583  24.950  33.746  1.00  3.190          H  
ATOM   3378  HE3 TRP A 213      31.003  28.695  32.312  1.00  3.190          H  
ATOM   3379  HZ2 TRP A 213      34.835  27.331  35.178  1.00  3.190          H  
ATOM   3380  HZ3 TRP A 213      31.924  30.194  33.970  1.00  3.190          H  
ATOM   3381  HH2 TRP A 213      33.792  29.578  35.382  1.00  3.190          H  
ATOM   3382  N   GLU A 214      31.264  23.160  29.589  1.00  1.920          N  
ATOM   3383  CA  GLU A 214      31.764  21.787  29.700  1.00  2.100          C  
ATOM   3384  C   GLU A 214      32.622  21.401  28.495  1.00  2.210          C  
ATOM   3385  O   GLU A 214      33.658  20.733  28.621  1.00  2.450          O  
ATOM   3386  CB  GLU A 214      30.595  20.801  29.837  1.00  2.870          C  
ATOM   3387  CG  GLU A 214      31.012  19.366  30.167  1.00  2.870          C  
ATOM   3388  CD  GLU A 214      29.846  18.393  30.286  1.00  2.870          C  
ATOM   3389  OE1 GLU A 214      28.753  18.691  29.822  1.00  2.870          O  
ATOM   3390  OE2 GLU A 214      30.057  17.335  30.816  1.00  2.870          O  
ATOM   3391  H   GLU A 214      30.259  23.342  29.661  1.00  2.300          H  
ATOM   3392  HA  GLU A 214      32.379  21.721  30.597  1.00  2.520          H  
ATOM   3393 1HB  GLU A 214      29.914  21.151  30.617  1.00  3.440          H  
ATOM   3394 2HB  GLU A 214      30.033  20.781  28.900  1.00  3.440          H  
ATOM   3395 1HG  GLU A 214      31.693  19.010  29.397  1.00  3.440          H  
ATOM   3396 2HG  GLU A 214      31.561  19.381  31.110  1.00  3.440          H  
ATOM   3397  N   VAL A 215      32.203  21.844  27.320  1.00  2.110          N  
ATOM   3398  CA  VAL A 215      32.915  21.569  26.096  1.00  2.290          C  
ATOM   3399  C   VAL A 215      34.139  22.479  25.934  1.00  2.410          C  
ATOM   3400  O   VAL A 215      35.259  21.996  25.760  1.00  2.660          O  
ATOM   3401  CB  VAL A 215      31.935  21.717  24.905  1.00  3.130          C  
ATOM   3402  CG1 VAL A 215      32.655  21.590  23.563  1.00  3.130          C  
ATOM   3403  CG2 VAL A 215      30.853  20.634  25.036  1.00  3.130          C  
ATOM   3404  H   VAL A 215      31.325  22.366  27.293  1.00  2.530          H  
ATOM   3405  HA  VAL A 215      33.255  20.534  26.131  1.00  2.750          H  
ATOM   3406  HB  VAL A 215      31.465  22.706  24.940  1.00  3.760          H  
ATOM   3407 1HG1 VAL A 215      31.931  21.690  22.751  1.00  3.760          H  
ATOM   3408 2HG1 VAL A 215      33.404  22.371  23.462  1.00  3.760          H  
ATOM   3409 3HG1 VAL A 215      33.132  20.621  23.514  1.00  3.760          H  
ATOM   3410 1HG2 VAL A 215      30.136  20.722  24.222  1.00  3.760          H  
ATOM   3411 2HG2 VAL A 215      31.318  19.661  25.012  1.00  3.760          H  
ATOM   3412 3HG2 VAL A 215      30.331  20.754  25.987  1.00  3.760          H  
ATOM   3413  N   MET A 216      33.970  23.793  26.036  1.00  2.320          N  
ATOM   3414  CA  MET A 216      35.086  24.689  25.772  1.00  2.530          C  
ATOM   3415  C   MET A 216      36.216  24.580  26.788  1.00  2.680          C  
ATOM   3416  O   MET A 216      37.384  24.781  26.449  1.00  2.980          O  
ATOM   3417  CB  MET A 216      34.640  26.148  25.693  1.00  3.460          C  
ATOM   3418  CG  MET A 216      33.718  26.493  24.522  1.00  3.460          C  
ATOM   3419  SD  MET A 216      34.287  25.907  22.919  1.00  3.460          S  
ATOM   3420  CE  MET A 216      35.845  26.681  22.694  1.00  3.460          C  
ATOM   3421  H   MET A 216      33.057  24.184  26.235  1.00  2.780          H  
ATOM   3422  HA  MET A 216      35.488  24.419  24.808  1.00  3.040          H  
ATOM   3423 1HB  MET A 216      34.101  26.395  26.612  1.00  4.150          H  
ATOM   3424 2HB  MET A 216      35.518  26.799  25.662  1.00  4.150          H  
ATOM   3425 1HG  MET A 216      32.731  26.084  24.701  1.00  4.150          H  
ATOM   3426 2HG  MET A 216      33.630  27.577  24.475  1.00  4.150          H  
ATOM   3427 1HE  MET A 216      36.257  26.385  21.742  1.00  4.150          H  
ATOM   3428 2HE  MET A 216      35.710  27.716  22.698  1.00  4.150          H  
ATOM   3429 3HE  MET A 216      36.536  26.396  23.493  1.00  4.150          H  
ATOM   3430  N   SER A 217      35.891  24.226  28.034  1.00  2.540          N  
ATOM   3431  CA  SER A 217      36.873  24.127  29.096  1.00  2.720          C  
ATOM   3432  C   SER A 217      37.385  22.689  29.293  1.00  2.880          C  
ATOM   3433  O   SER A 217      37.964  22.370  30.333  1.00  3.120          O  
ATOM   3434  CB  SER A 217      36.325  24.683  30.395  1.00  3.740          C  
ATOM   3435  OG  SER A 217      35.988  26.041  30.252  1.00  3.740          O  
ATOM   3436  H   SER A 217      34.910  24.090  28.296  1.00  3.050          H  
ATOM   3437  HA  SER A 217      37.729  24.750  28.816  1.00  3.260          H  
ATOM   3438 1HB  SER A 217      35.455  24.110  30.703  1.00  4.480          H  
ATOM   3439 2HB  SER A 217      37.077  24.580  31.168  1.00  4.480          H  
ATOM   3440  HG  SER A 217      36.773  26.495  29.860  1.00  4.480          H  
ATOM   3441  N   TYR A 218      37.111  21.796  28.333  1.00  2.830          N  
ATOM   3442  CA  TYR A 218      37.596  20.412  28.357  1.00  3.060          C  
ATOM   3443  C   TYR A 218      37.202  19.573  29.575  1.00  3.160          C  
ATOM   3444  O   TYR A 218      38.049  18.872  30.133  1.00  3.420          O  
ATOM   3445  CB  TYR A 218      39.134  20.374  28.287  1.00  4.190          C  
ATOM   3446  CG  TYR A 218      39.775  21.064  27.114  1.00  4.190          C  
ATOM   3447  CD1 TYR A 218      40.284  22.346  27.271  1.00  4.190          C  
ATOM   3448  CD2 TYR A 218      39.908  20.414  25.910  1.00  4.190          C  
ATOM   3449  CE1 TYR A 218      40.914  22.970  26.224  1.00  4.190          C  
ATOM   3450  CE2 TYR A 218      40.532  21.023  24.871  1.00  4.190          C  
ATOM   3451  CZ  TYR A 218      41.045  22.305  25.021  1.00  4.190          C  
ATOM   3452  OH  TYR A 218      41.706  22.912  23.985  1.00  4.190          O  
ATOM   3453  H   TYR A 218      36.567  22.082  27.510  1.00  3.400          H  
ATOM   3454  HA  TYR A 218      37.184  19.922  27.482  1.00  3.670          H  
ATOM   3455 1HB  TYR A 218      39.556  20.796  29.199  1.00  5.030          H  
ATOM   3456 2HB  TYR A 218      39.452  19.328  28.255  1.00  5.030          H  
ATOM   3457  HD1 TYR A 218      40.189  22.858  28.229  1.00  5.030          H  
ATOM   3458  HD2 TYR A 218      39.540  19.417  25.782  1.00  5.030          H  
ATOM   3459  HE1 TYR A 218      41.321  23.976  26.347  1.00  5.030          H  
ATOM   3460  HE2 TYR A 218      40.637  20.490  23.932  1.00  5.030          H  
ATOM   3461  HH  TYR A 218      41.776  22.280  23.242  1.00  5.030          H  
ATOM   3462  N   GLY A 219      35.953  19.653  30.027  1.00  3.020          N  
ATOM   3463  CA  GLY A 219      35.513  18.838  31.154  1.00  3.200          C  
ATOM   3464  C   GLY A 219      35.688  19.452  32.552  1.00  3.320          C  
ATOM   3465  O   GLY A 219      35.220  18.860  33.536  1.00  3.560          O  
ATOM   3466  H   GLY A 219      35.258  20.237  29.552  1.00  3.620          H  
ATOM   3467 1HA  GLY A 219      34.457  18.606  31.007  1.00  3.840          H  
ATOM   3468 2HA  GLY A 219      36.038  17.890  31.115  1.00  3.840          H  
ATOM   3469  N   GLU A 220      36.343  20.621  32.663  1.00  3.350          N  
ATOM   3470  CA  GLU A 220      36.531  21.266  33.970  1.00  3.650          C  
ATOM   3471  C   GLU A 220      35.182  21.616  34.580  1.00  3.500          C  
ATOM   3472  O   GLU A 220      34.222  21.868  33.852  1.00  3.610          O  
ATOM   3473  CB  GLU A 220      37.388  22.521  33.861  1.00  4.990          C  
ATOM   3474  CG  GLU A 220      38.862  22.285  33.519  1.00  4.990          C  
ATOM   3475  CD  GLU A 220      39.634  21.691  34.674  1.00  4.990          C  
ATOM   3476  OE1 GLU A 220      39.159  21.793  35.779  1.00  4.990          O  
ATOM   3477  OE2 GLU A 220      40.691  21.147  34.457  1.00  4.990          O  
ATOM   3478  H   GLU A 220      36.752  21.056  31.828  1.00  4.020          H  
ATOM   3479  HA  GLU A 220      37.038  20.565  34.637  1.00  4.380          H  
ATOM   3480 1HB  GLU A 220      36.970  23.167  33.096  1.00  5.990          H  
ATOM   3481 2HB  GLU A 220      37.340  23.057  34.802  1.00  5.990          H  
ATOM   3482 1HG  GLU A 220      38.919  21.599  32.671  1.00  5.990          H  
ATOM   3483 2HG  GLU A 220      39.317  23.227  33.220  1.00  5.990          H  
ATOM   3484  N   ARG A 221      35.086  21.603  35.913  1.00  3.530          N  
ATOM   3485  CA  ARG A 221      33.804  21.889  36.550  1.00  3.460          C  
ATOM   3486  C   ARG A 221      33.139  23.220  36.140  1.00  3.040          C  
ATOM   3487  O   ARG A 221      33.743  24.280  36.317  1.00  3.080          O  
ATOM   3488  CB  ARG A 221      33.945  21.932  38.069  1.00  4.870          C  
ATOM   3489  CG  ARG A 221      32.626  22.254  38.789  1.00  4.870          C  
ATOM   3490  CD  ARG A 221      32.699  22.190  40.243  1.00  4.870          C  
ATOM   3491  NE  ARG A 221      31.428  22.632  40.820  1.00  4.870          N  
ATOM   3492  CZ  ARG A 221      31.036  22.465  42.103  1.00  4.870          C  
ATOM   3493  NH1 ARG A 221      31.812  21.842  42.969  1.00  4.870          N  
ATOM   3494  NH2 ARG A 221      29.858  22.932  42.493  1.00  4.870          N  
ATOM   3495  H   ARG A 221      35.901  21.381  36.472  1.00  4.240          H  
ATOM   3496  HA  ARG A 221      33.185  21.036  36.331  1.00  4.150          H  
ATOM   3497 1HB  ARG A 221      34.307  20.973  38.435  1.00  5.850          H  
ATOM   3498 2HB  ARG A 221      34.674  22.694  38.349  1.00  5.850          H  
ATOM   3499 1HG  ARG A 221      32.326  23.273  38.553  1.00  5.850          H  
ATOM   3500 2HG  ARG A 221      31.849  21.569  38.466  1.00  5.850          H  
ATOM   3501 1HD  ARG A 221      32.890  21.165  40.553  1.00  5.850          H  
ATOM   3502 2HD  ARG A 221      33.491  22.847  40.602  1.00  5.850          H  
ATOM   3503  HE  ARG A 221      30.791  23.129  40.193  1.00  5.850          H  
ATOM   3504 1HH1 ARG A 221      32.710  21.485  42.683  1.00  5.850          H  
ATOM   3505 2HH1 ARG A 221      31.508  21.724  43.925  1.00  5.850          H  
ATOM   3506 1HH2 ARG A 221      29.263  23.420  41.828  1.00  5.850          H  
ATOM   3507 2HH2 ARG A 221      29.556  22.810  43.448  1.00  5.850          H  
ATOM   3508  N   PRO A 222      31.880  23.172  35.646  1.00  2.770          N  
ATOM   3509  CA  PRO A 222      31.008  24.264  35.248  1.00  2.470          C  
ATOM   3510  C   PRO A 222      30.226  24.896  36.388  1.00  2.460          C  
ATOM   3511  O   PRO A 222      30.388  24.525  37.551  1.00  2.910          O  
ATOM   3512  CB  PRO A 222      30.105  23.587  34.237  1.00  3.710          C  
ATOM   3513  CG  PRO A 222      29.954  22.191  34.734  1.00  3.710          C  
ATOM   3514  CD  PRO A 222      31.272  21.839  35.325  1.00  3.710          C  
ATOM   3515  HA  PRO A 222      31.608  25.034  34.765  1.00  2.960          H  
ATOM   3516 1HB  PRO A 222      29.172  24.116  34.221  1.00  4.450          H  
ATOM   3517 2HB  PRO A 222      30.536  23.640  33.232  1.00  4.450          H  
ATOM   3518 1HG  PRO A 222      29.165  22.098  35.453  1.00  4.450          H  
ATOM   3519 2HG  PRO A 222      29.676  21.524  33.896  1.00  4.450          H  
ATOM   3520 1HD  PRO A 222      31.060  21.256  36.231  1.00  4.450          H  
ATOM   3521 2HD  PRO A 222      31.868  21.293  34.573  1.00  4.450          H  
ATOM   3522  N   TYR A 223      29.347  25.832  36.009  1.00  2.420          N  
ATOM   3523  CA  TYR A 223      28.433  26.557  36.889  1.00  2.510          C  
ATOM   3524  C   TYR A 223      29.084  26.889  38.222  1.00  2.720          C  
ATOM   3525  O   TYR A 223      28.569  26.607  39.298  1.00  2.890          O  
ATOM   3526  CB  TYR A 223      27.096  25.777  37.006  1.00  3.480          C  
ATOM   3527  CG  TYR A 223      27.102  24.377  37.688  1.00  3.480          C  
ATOM   3528  CD1 TYR A 223      26.944  24.246  39.057  1.00  3.480          C  
ATOM   3529  CD2 TYR A 223      27.222  23.241  36.942  1.00  3.480          C  
ATOM   3530  CE1 TYR A 223      26.931  23.025  39.674  1.00  3.480          C  
ATOM   3531  CE2 TYR A 223      27.215  22.011  37.567  1.00  3.480          C  
ATOM   3532  CZ  TYR A 223      27.073  21.901  38.927  1.00  3.480          C  
ATOM   3533  OH  TYR A 223      27.065  20.664  39.543  1.00  3.480          O  
ATOM   3534  H   TYR A 223      29.298  26.050  35.026  1.00  2.900          H  
ATOM   3535  HA  TYR A 223      28.191  27.512  36.447  1.00  3.010          H  
ATOM   3536 1HB  TYR A 223      26.364  26.384  37.473  1.00  4.170          H  
ATOM   3537 2HB  TYR A 223      26.734  25.619  35.998  1.00  4.170          H  
ATOM   3538  HD1 TYR A 223      26.838  25.113  39.655  1.00  4.170          H  
ATOM   3539  HD2 TYR A 223      27.327  23.308  35.866  1.00  4.170          H  
ATOM   3540  HE1 TYR A 223      26.810  22.968  40.753  1.00  4.170          H  
ATOM   3541  HE2 TYR A 223      27.317  21.138  36.990  1.00  4.170          H  
ATOM   3542  HH  TYR A 223      27.010  20.785  40.492  1.00  4.170          H  
ATOM   3543  N   TRP A 224      30.205  27.588  38.145  1.00  2.950          N  
ATOM   3544  CA  TRP A 224      30.954  27.901  39.334  1.00  3.370          C  
ATOM   3545  C   TRP A 224      30.074  28.672  40.316  1.00  3.650          C  
ATOM   3546  O   TRP A 224      29.429  29.658  39.946  1.00  4.130          O  
ATOM   3547  CB  TRP A 224      32.197  28.701  38.977  1.00  4.550          C  
ATOM   3548  CG  TRP A 224      33.089  28.820  40.114  1.00  4.550          C  
ATOM   3549  CD1 TRP A 224      33.242  29.868  40.949  1.00  4.550          C  
ATOM   3550  CD2 TRP A 224      33.983  27.793  40.583  1.00  4.550          C  
ATOM   3551  NE1 TRP A 224      34.166  29.568  41.909  1.00  4.550          N  
ATOM   3552  CE2 TRP A 224      34.628  28.301  41.702  1.00  4.550          C  
ATOM   3553  CE3 TRP A 224      34.274  26.484  40.149  1.00  4.550          C  
ATOM   3554  CZ2 TRP A 224      35.556  27.564  42.408  1.00  4.550          C  
ATOM   3555  CZ3 TRP A 224      35.204  25.745  40.855  1.00  4.550          C  
ATOM   3556  CH2 TRP A 224      35.830  26.270  41.958  1.00  4.550          C  
ATOM   3557  H   TRP A 224      30.581  27.822  37.240  1.00  3.540          H  
ATOM   3558  HA  TRP A 224      31.263  26.967  39.804  1.00  4.040          H  
ATOM   3559 1HB  TRP A 224      32.730  28.221  38.156  1.00  5.460          H  
ATOM   3560 2HB  TRP A 224      31.912  29.700  38.657  1.00  5.460          H  
ATOM   3561  HD1 TRP A 224      32.697  30.812  40.883  1.00  5.460          H  
ATOM   3562  HE1 TRP A 224      34.431  30.197  42.661  1.00  5.460          H  
ATOM   3563  HE3 TRP A 224      33.780  26.057  39.272  1.00  5.460          H  
ATOM   3564  HZ2 TRP A 224      36.060  27.963  43.287  1.00  5.460          H  
ATOM   3565  HZ3 TRP A 224      35.427  24.735  40.515  1.00  5.460          H  
ATOM   3566  HH2 TRP A 224      36.557  25.662  42.494  1.00  5.460          H  
ATOM   3567  N   ASP A 225      30.030  28.173  41.558  1.00  3.810          N  
ATOM   3568  CA  ASP A 225      29.254  28.680  42.703  1.00  4.380          C  
ATOM   3569  C   ASP A 225      27.721  28.583  42.567  1.00  4.180          C  
ATOM   3570  O   ASP A 225      26.981  28.967  43.484  1.00  4.460          O  
ATOM   3571  CB  ASP A 225      29.632  30.131  43.038  1.00  5.900          C  
ATOM   3572  CG  ASP A 225      31.060  30.285  43.587  1.00  5.900          C  
ATOM   3573  OD1 ASP A 225      31.497  29.429  44.331  1.00  5.900          O  
ATOM   3574  OD2 ASP A 225      31.696  31.269  43.270  1.00  5.900          O  
ATOM   3575  H   ASP A 225      30.602  27.359  41.737  1.00  4.570          H  
ATOM   3576  HA  ASP A 225      29.535  28.079  43.567  1.00  5.260          H  
ATOM   3577 1HB  ASP A 225      29.530  30.756  42.153  1.00  7.080          H  
ATOM   3578 2HB  ASP A 225      28.938  30.517  43.783  1.00  7.080          H  
ATOM   3579  N   MET A 226      27.221  27.975  41.498  1.00  3.950          N  
ATOM   3580  CA  MET A 226      25.781  27.794  41.356  1.00  4.030          C  
ATOM   3581  C   MET A 226      25.452  26.452  41.981  1.00  4.520          C  
ATOM   3582  O   MET A 226      25.240  25.472  41.274  1.00  4.830          O  
ATOM   3583  CB  MET A 226      25.372  27.812  39.884  1.00  5.610          C  
ATOM   3584  CG  MET A 226      25.680  29.113  39.080  1.00  5.610          C  
ATOM   3585  SD  MET A 226      24.670  30.564  39.522  1.00  5.610          S  
ATOM   3586  CE  MET A 226      23.102  30.188  38.677  1.00  5.610          C  
ATOM   3587  H   MET A 226      27.842  27.609  40.768  1.00  4.740          H  
ATOM   3588  HA  MET A 226      25.250  28.572  41.902  1.00  4.840          H  
ATOM   3589 1HB  MET A 226      25.866  27.024  39.410  1.00  6.730          H  
ATOM   3590 2HB  MET A 226      24.309  27.615  39.812  1.00  6.730          H  
ATOM   3591 1HG  MET A 226      26.733  29.377  39.242  1.00  6.730          H  
ATOM   3592 2HG  MET A 226      25.554  28.918  38.015  1.00  6.730          H  
ATOM   3593 1HE  MET A 226      22.387  30.997  38.850  1.00  6.730          H  
ATOM   3594 2HE  MET A 226      23.279  30.101  37.605  1.00  6.730          H  
ATOM   3595 3HE  MET A 226      22.685  29.253  39.052  1.00  6.730          H  
ATOM   3596  N   SER A 227      25.446  26.393  43.303  1.00  4.750          N  
ATOM   3597  CA  SER A 227      25.266  25.106  43.976  1.00  5.300          C  
ATOM   3598  C   SER A 227      24.101  24.356  43.385  1.00  5.440          C  
ATOM   3599  O   SER A 227      23.062  24.944  43.104  1.00  5.180          O  
ATOM   3600  CB  SER A 227      25.033  25.266  45.458  1.00  7.200          C  
ATOM   3601  OG  SER A 227      24.683  24.024  46.027  1.00  7.200          O  
ATOM   3602  H   SER A 227      25.641  27.263  43.809  1.00  5.700          H  
ATOM   3603  HA  SER A 227      26.169  24.513  43.828  1.00  6.360          H  
ATOM   3604 1HB  SER A 227      25.938  25.645  45.927  1.00  8.640          H  
ATOM   3605 2HB  SER A 227      24.249  25.986  45.640  1.00  8.640          H  
ATOM   3606  HG  SER A 227      24.525  24.206  46.966  1.00  8.640          H  
ATOM   3607  N   ASN A 228      24.226  23.035  43.228  1.00  5.990          N  
ATOM   3608  CA  ASN A 228      23.149  22.243  42.634  1.00  6.300          C  
ATOM   3609  C   ASN A 228      21.841  22.364  43.407  1.00  6.240          C  
ATOM   3610  O   ASN A 228      20.762  22.155  42.854  1.00  6.320          O  
ATOM   3611  CB  ASN A 228      23.558  20.797  42.512  1.00  8.700          C  
ATOM   3612  CG  ASN A 228      23.906  20.218  43.819  1.00  8.700          C  
ATOM   3613  OD1 ASN A 228      24.888  20.668  44.427  1.00  8.700          O  
ATOM   3614  ND2 ASN A 228      23.149  19.258  44.285  1.00  8.700          N  
ATOM   3615  H   ASN A 228      25.085  22.578  43.515  1.00  7.190          H  
ATOM   3616  HA  ASN A 228      22.974  22.609  41.628  1.00  7.560          H  
ATOM   3617 1HB  ASN A 228      22.743  20.222  42.083  1.00 10.440          H  
ATOM   3618 2HB  ASN A 228      24.411  20.719  41.841  1.00 10.440          H  
ATOM   3619 1HD2 ASN A 228      23.356  18.847  45.173  1.00 10.440          H  
ATOM   3620 2HD2 ASN A 228      22.354  18.942  43.765  1.00 10.440          H  
ATOM   3621  N   GLN A 229      21.930  22.707  44.691  1.00  6.220          N  
ATOM   3622  CA  GLN A 229      20.748  22.841  45.529  1.00  6.300          C  
ATOM   3623  C   GLN A 229      20.132  24.238  45.407  1.00  5.880          C  
ATOM   3624  O   GLN A 229      19.028  24.483  45.893  1.00  6.060          O  
ATOM   3625  CB  GLN A 229      21.117  22.571  46.989  1.00  8.790          C  
ATOM   3626  CG  GLN A 229      21.565  21.143  47.266  1.00  8.790          C  
ATOM   3627  CD  GLN A 229      21.991  20.939  48.703  1.00  8.790          C  
ATOM   3628  OE1 GLN A 229      22.562  21.841  49.324  1.00  8.790          O  
ATOM   3629  NE2 GLN A 229      21.719  19.758  49.244  1.00  8.790          N  
ATOM   3630  H   GLN A 229      22.857  22.900  45.081  1.00  7.460          H  
ATOM   3631  HA  GLN A 229      20.007  22.112  45.206  1.00  7.560          H  
ATOM   3632 1HB  GLN A 229      21.925  23.246  47.279  1.00 10.550          H  
ATOM   3633 2HB  GLN A 229      20.263  22.794  47.626  1.00 10.550          H  
ATOM   3634 1HG  GLN A 229      20.741  20.465  47.050  1.00 10.550          H  
ATOM   3635 2HG  GLN A 229      22.413  20.915  46.625  1.00 10.550          H  
ATOM   3636 1HE2 GLN A 229      21.979  19.570  50.193  1.00 10.550          H  
ATOM   3637 2HE2 GLN A 229      21.255  19.053  48.707  1.00 10.550          H  
ATOM   3638  N   ASP A 230      20.868  25.148  44.768  1.00  5.450          N  
ATOM   3639  CA  ASP A 230      20.503  26.540  44.601  1.00  5.160          C  
ATOM   3640  C   ASP A 230      20.524  27.022  43.154  1.00  4.930          C  
ATOM   3641  O   ASP A 230      20.462  28.224  42.929  1.00  4.890          O  
ATOM   3642  CB  ASP A 230      21.445  27.442  45.403  1.00  7.340          C  
ATOM   3643  CG  ASP A 230      21.315  27.314  46.921  1.00  7.340          C  
ATOM   3644  OD1 ASP A 230      20.211  27.429  47.437  1.00  7.340          O  
ATOM   3645  OD2 ASP A 230      22.331  27.111  47.561  1.00  7.340          O  
ATOM   3646  H   ASP A 230      21.741  24.856  44.342  1.00  6.540          H  
ATOM   3647  HA  ASP A 230      19.492  26.666  44.985  1.00  6.190          H  
ATOM   3648 1HB  ASP A 230      22.464  27.225  45.110  1.00  8.810          H  
ATOM   3649 2HB  ASP A 230      21.259  28.480  45.138  1.00  8.810          H  
ATOM   3650  N   VAL A 231      20.589  26.145  42.154  1.00  4.930          N  
ATOM   3651  CA  VAL A 231      20.657  26.648  40.775  1.00  4.820          C  
ATOM   3652  C   VAL A 231      19.423  27.479  40.450  1.00  5.160          C  
ATOM   3653  O   VAL A 231      19.519  28.514  39.778  1.00  5.110          O  
ATOM   3654  CB  VAL A 231      20.817  25.492  39.767  1.00  6.790          C  
ATOM   3655  CG1 VAL A 231      20.657  25.964  38.344  1.00  6.790          C  
ATOM   3656  CG2 VAL A 231      22.176  24.891  39.903  1.00  6.790          C  
ATOM   3657  H   VAL A 231      20.628  25.147  42.344  1.00  5.920          H  
ATOM   3658  HA  VAL A 231      21.538  27.287  40.690  1.00  5.780          H  
ATOM   3659  HB  VAL A 231      20.080  24.762  39.977  1.00  8.150          H  
ATOM   3660 1HG1 VAL A 231      20.780  25.107  37.680  1.00  8.150          H  
ATOM   3661 2HG1 VAL A 231      19.681  26.385  38.202  1.00  8.150          H  
ATOM   3662 3HG1 VAL A 231      21.414  26.713  38.120  1.00  8.150          H  
ATOM   3663 1HG2 VAL A 231      22.287  24.054  39.205  1.00  8.150          H  
ATOM   3664 2HG2 VAL A 231      22.941  25.636  39.696  1.00  8.150          H  
ATOM   3665 3HG2 VAL A 231      22.290  24.547  40.892  1.00  8.150          H  
ATOM   3666  N   ILE A 232      18.260  26.985  40.864  1.00  5.590          N  
ATOM   3667  CA  ILE A 232      17.024  27.710  40.643  1.00  6.010          C  
ATOM   3668  C   ILE A 232      16.979  28.970  41.498  1.00  5.970          C  
ATOM   3669  O   ILE A 232      16.584  30.024  41.019  1.00  6.130          O  
ATOM   3670  CB  ILE A 232      15.778  26.840  40.849  1.00  8.250          C  
ATOM   3671  CG1 ILE A 232      15.763  25.777  39.727  1.00  8.250          C  
ATOM   3672  CG2 ILE A 232      14.512  27.733  40.803  1.00  8.250          C  
ATOM   3673  CD1 ILE A 232      14.786  24.631  39.889  1.00  8.250          C  
ATOM   3674  H   ILE A 232      18.267  26.115  41.383  1.00  6.710          H  
ATOM   3675  HA  ILE A 232      17.009  28.018  39.599  1.00  7.210          H  
ATOM   3676  HB  ILE A 232      15.833  26.325  41.807  1.00  9.900          H  
ATOM   3677 1HG1 ILE A 232      15.530  26.276  38.788  1.00  9.900          H  
ATOM   3678 2HG1 ILE A 232      16.751  25.371  39.653  1.00  9.900          H  
ATOM   3679 1HG2 ILE A 232      13.623  27.126  40.933  1.00  9.900          H  
ATOM   3680 2HG2 ILE A 232      14.535  28.480  41.597  1.00  9.900          H  
ATOM   3681 3HG2 ILE A 232      14.462  28.245  39.836  1.00  9.900          H  
ATOM   3682 1HD1 ILE A 232      14.886  23.968  39.029  1.00  9.900          H  
ATOM   3683 2HD1 ILE A 232      15.010  24.079  40.801  1.00  9.900          H  
ATOM   3684 3HD1 ILE A 232      13.769  25.002  39.931  1.00  9.900          H  
ATOM   3685  N   ASN A 233      17.337  28.871  42.773  1.00  5.870          N  
ATOM   3686  CA  ASN A 233      17.279  30.052  43.620  1.00  6.010          C  
ATOM   3687  C   ASN A 233      18.186  31.144  43.056  1.00  5.690          C  
ATOM   3688  O   ASN A 233      17.859  32.337  43.073  1.00  5.950          O  
ATOM   3689  CB  ASN A 233      17.754  29.679  45.010  1.00  8.360          C  
ATOM   3690  CG  ASN A 233      16.792  28.815  45.743  1.00  8.360          C  
ATOM   3691  OD1 ASN A 233      15.583  28.837  45.476  1.00  8.360          O  
ATOM   3692  ND2 ASN A 233      17.298  28.014  46.652  1.00  8.360          N  
ATOM   3693  H   ASN A 233      17.640  27.987  43.149  1.00  7.040          H  
ATOM   3694  HA  ASN A 233      16.257  30.431  43.645  1.00  7.210          H  
ATOM   3695 1HB  ASN A 233      18.709  29.160  44.943  1.00 10.030          H  
ATOM   3696 2HB  ASN A 233      17.920  30.586  45.590  1.00 10.030          H  
ATOM   3697 1HD2 ASN A 233      16.698  27.401  47.162  1.00 10.030          H  
ATOM   3698 2HD2 ASN A 233      18.312  27.984  46.848  1.00 10.030          H  
ATOM   3699  N   ALA A 234      19.336  30.720  42.552  1.00  5.200          N  
ATOM   3700  CA  ALA A 234      20.309  31.609  41.994  1.00  4.950          C  
ATOM   3701  C   ALA A 234      19.776  32.309  40.748  1.00  5.040          C  
ATOM   3702  O   ALA A 234      19.887  33.533  40.658  1.00  5.210          O  
ATOM   3703  CB  ALA A 234      21.565  30.813  41.712  1.00  7.030          C  
ATOM   3704  H   ALA A 234      19.554  29.730  42.579  1.00  6.240          H  
ATOM   3705  HA  ALA A 234      20.530  32.374  42.733  1.00  5.940          H  
ATOM   3706 1HB  ALA A 234      22.335  31.429  41.331  1.00  8.440          H  
ATOM   3707 2HB  ALA A 234      21.908  30.352  42.634  1.00  8.440          H  
ATOM   3708 3HB  ALA A 234      21.333  30.037  40.993  1.00  8.440          H  
ATOM   3709  N   VAL A 235      19.082  31.597  39.840  1.00  5.100          N  
ATOM   3710  CA  VAL A 235      18.544  32.306  38.675  1.00  5.330          C  
ATOM   3711  C   VAL A 235      17.427  33.262  39.089  1.00  5.930          C  
ATOM   3712  O   VAL A 235      17.292  34.328  38.500  1.00  6.190          O  
ATOM   3713  CB  VAL A 235      18.044  31.388  37.537  1.00  7.370          C  
ATOM   3714  CG1 VAL A 235      16.705  30.720  37.862  1.00  7.370          C  
ATOM   3715  CG2 VAL A 235      17.916  32.221  36.240  1.00  7.370          C  
ATOM   3716  H   VAL A 235      19.028  30.574  39.918  1.00  6.120          H  
ATOM   3717  HA  VAL A 235      19.357  32.900  38.250  1.00  6.400          H  
ATOM   3718  HB  VAL A 235      18.776  30.611  37.397  1.00  8.840          H  
ATOM   3719 1HG1 VAL A 235      16.411  30.090  37.041  1.00  8.840          H  
ATOM   3720 2HG1 VAL A 235      16.814  30.133  38.727  1.00  8.840          H  
ATOM   3721 3HG1 VAL A 235      15.925  31.452  38.020  1.00  8.840          H  
ATOM   3722 1HG2 VAL A 235      17.602  31.577  35.421  1.00  8.840          H  
ATOM   3723 2HG2 VAL A 235      17.185  33.014  36.366  1.00  8.840          H  
ATOM   3724 3HG2 VAL A 235      18.884  32.667  35.999  1.00  8.840          H  
ATOM   3725  N   GLU A 236      16.645  32.931  40.124  1.00  6.220          N  
ATOM   3726  CA  GLU A 236      15.571  33.840  40.545  1.00  6.830          C  
ATOM   3727  C   GLU A 236      16.172  35.186  40.986  1.00  6.930          C  
ATOM   3728  O   GLU A 236      15.576  36.248  40.785  1.00  7.410          O  
ATOM   3729  CB  GLU A 236      14.736  33.247  41.689  1.00  9.320          C  
ATOM   3730  CG  GLU A 236      13.888  32.015  41.322  1.00  9.320          C  
ATOM   3731  CD  GLU A 236      12.877  32.248  40.249  1.00  9.320          C  
ATOM   3732  OE1 GLU A 236      12.234  33.263  40.254  1.00  9.320          O  
ATOM   3733  OE2 GLU A 236      12.749  31.386  39.406  1.00  9.320          O  
ATOM   3734  H   GLU A 236      16.753  32.007  40.560  1.00  7.460          H  
ATOM   3735  HA  GLU A 236      14.915  34.019  39.694  1.00  8.200          H  
ATOM   3736 1HB  GLU A 236      15.399  32.955  42.501  1.00 11.180          H  
ATOM   3737 2HB  GLU A 236      14.065  34.012  42.078  1.00 11.180          H  
ATOM   3738 1HG  GLU A 236      14.545  31.239  40.982  1.00 11.180          H  
ATOM   3739 2HG  GLU A 236      13.388  31.654  42.220  1.00 11.180          H  
ATOM   3740  N   GLN A 237      17.390  35.133  41.538  1.00  6.570          N  
ATOM   3741  CA  GLN A 237      18.161  36.293  41.988  1.00  6.740          C  
ATOM   3742  C   GLN A 237      19.022  36.893  40.851  1.00  6.540          C  
ATOM   3743  O   GLN A 237      19.762  37.857  41.070  1.00  6.710          O  
ATOM   3744  CB  GLN A 237      19.066  35.884  43.147  1.00  9.370          C  
ATOM   3745  CG  GLN A 237      18.338  35.445  44.397  1.00  9.370          C  
ATOM   3746  CD  GLN A 237      19.282  34.904  45.480  1.00  9.370          C  
ATOM   3747  OE1 GLN A 237      20.139  35.607  46.057  1.00  9.370          O  
ATOM   3748  NE2 GLN A 237      19.133  33.614  45.754  1.00  9.370          N  
ATOM   3749  H   GLN A 237      17.786  34.202  41.721  1.00  7.880          H  
ATOM   3750  HA  GLN A 237      17.465  37.058  42.328  1.00  8.090          H  
ATOM   3751 1HB  GLN A 237      19.704  35.063  42.825  1.00 11.240          H  
ATOM   3752 2HB  GLN A 237      19.699  36.720  43.408  1.00 11.240          H  
ATOM   3753 1HG  GLN A 237      17.799  36.297  44.805  1.00 11.240          H  
ATOM   3754 2HG  GLN A 237      17.635  34.656  44.134  1.00 11.240          H  
ATOM   3755 1HE2 GLN A 237      19.709  33.178  46.446  1.00 11.240          H  
ATOM   3756 2HE2 GLN A 237      18.435  33.078  45.258  1.00 11.240          H  
ATOM   3757  N   ASP A 238      18.874  36.335  39.641  1.00  6.260          N  
ATOM   3758  CA  ASP A 238      19.578  36.640  38.394  1.00  6.070          C  
ATOM   3759  C   ASP A 238      21.086  36.392  38.457  1.00  5.650          C  
ATOM   3760  O   ASP A 238      21.886  37.166  37.925  1.00  5.760          O  
ATOM   3761  CB  ASP A 238      19.307  38.090  37.948  1.00  8.570          C  
ATOM   3762  CG  ASP A 238      19.545  38.334  36.401  1.00  8.570          C  
ATOM   3763  OD1 ASP A 238      19.386  37.391  35.627  1.00  8.570          O  
ATOM   3764  OD2 ASP A 238      19.831  39.453  36.016  1.00  8.570          O  
ATOM   3765  H   ASP A 238      18.204  35.577  39.547  1.00  7.510          H  
ATOM   3766  HA  ASP A 238      19.174  35.977  37.627  1.00  7.280          H  
ATOM   3767 1HB  ASP A 238      18.277  38.352  38.192  1.00 10.290          H  
ATOM   3768 2HB  ASP A 238      19.955  38.764  38.514  1.00 10.290          H  
ATOM   3769  N   TYR A 239      21.484  35.281  39.070  1.00  5.240          N  
ATOM   3770  CA  TYR A 239      22.886  34.909  39.104  1.00  4.880          C  
ATOM   3771  C   TYR A 239      23.062  33.996  37.917  1.00  4.380          C  
ATOM   3772  O   TYR A 239      22.162  33.217  37.594  1.00  4.400          O  
ATOM   3773  CB  TYR A 239      23.233  34.190  40.387  1.00  6.980          C  
ATOM   3774  CG  TYR A 239      22.990  35.011  41.634  1.00  6.980          C  
ATOM   3775  CD1 TYR A 239      22.978  36.407  41.608  1.00  6.980          C  
ATOM   3776  CD2 TYR A 239      22.730  34.352  42.811  1.00  6.980          C  
ATOM   3777  CE1 TYR A 239      22.701  37.104  42.745  1.00  6.980          C  
ATOM   3778  CE2 TYR A 239      22.449  35.055  43.943  1.00  6.980          C  
ATOM   3779  CZ  TYR A 239      22.431  36.429  43.913  1.00  6.980          C  
ATOM   3780  OH  TYR A 239      22.091  37.143  45.035  1.00  6.980          O  
ATOM   3781  H   TYR A 239      20.800  34.678  39.531  1.00  6.290          H  
ATOM   3782  HA  TYR A 239      23.522  35.777  38.952  1.00  5.860          H  
ATOM   3783 1HB  TYR A 239      22.633  33.322  40.440  1.00  8.370          H  
ATOM   3784 2HB  TYR A 239      24.276  33.876  40.370  1.00  8.370          H  
ATOM   3785  HD1 TYR A 239      23.165  36.962  40.698  1.00  8.370          H  
ATOM   3786  HD2 TYR A 239      22.733  33.271  42.837  1.00  8.370          H  
ATOM   3787  HE1 TYR A 239      22.670  38.192  42.719  1.00  8.370          H  
ATOM   3788  HE2 TYR A 239      22.226  34.526  44.867  1.00  8.370          H  
ATOM   3789  HH  TYR A 239      21.551  36.575  45.623  1.00  8.370          H  
ATOM   3790  N   ARG A 240      24.195  34.096  37.242  1.00  4.120          N  
ATOM   3791  CA  ARG A 240      24.400  33.296  36.048  1.00  3.780          C  
ATOM   3792  C   ARG A 240      25.804  32.733  35.929  1.00  3.530          C  
ATOM   3793  O   ARG A 240      26.717  33.132  36.651  1.00  3.840          O  
ATOM   3794  CB  ARG A 240      24.113  34.138  34.825  1.00  5.430          C  
ATOM   3795  CG  ARG A 240      22.742  34.802  34.817  1.00  5.430          C  
ATOM   3796  CD  ARG A 240      22.508  35.458  33.570  1.00  5.430          C  
ATOM   3797  NE  ARG A 240      21.307  36.270  33.581  1.00  5.430          N  
ATOM   3798  CZ  ARG A 240      20.821  36.868  32.509  1.00  5.430          C  
ATOM   3799  NH1 ARG A 240      21.436  36.692  31.370  1.00  5.430          N  
ATOM   3800  NH2 ARG A 240      19.753  37.614  32.645  1.00  5.430          N  
ATOM   3801  H   ARG A 240      24.912  34.739  37.550  1.00  4.940          H  
ATOM   3802  HA  ARG A 240      23.702  32.460  36.070  1.00  4.540          H  
ATOM   3803 1HB  ARG A 240      24.861  34.925  34.747  1.00  6.510          H  
ATOM   3804 2HB  ARG A 240      24.189  33.526  33.927  1.00  6.510          H  
ATOM   3805 1HG  ARG A 240      21.960  34.058  34.974  1.00  6.510          H  
ATOM   3806 2HG  ARG A 240      22.683  35.567  35.596  1.00  6.510          H  
ATOM   3807 1HD  ARG A 240      23.355  36.102  33.334  1.00  6.510          H  
ATOM   3808 2HD  ARG A 240      22.399  34.694  32.801  1.00  6.510          H  
ATOM   3809  HE  ARG A 240      20.801  36.447  34.470  1.00  6.510          H  
ATOM   3810 1HH1 ARG A 240      22.246  36.109  31.342  1.00  6.510          H  
ATOM   3811 2HH1 ARG A 240      21.121  37.113  30.500  1.00  6.510          H  
ATOM   3812 1HH2 ARG A 240      19.361  37.703  33.603  1.00  6.510          H  
ATOM   3813 2HH2 ARG A 240      19.353  38.099  31.862  1.00  6.510          H  
ATOM   3814  N   LEU A 241      25.952  31.812  34.990  1.00  3.140          N  
ATOM   3815  CA  LEU A 241      27.211  31.185  34.629  1.00  3.030          C  
ATOM   3816  C   LEU A 241      28.237  32.244  34.136  1.00  3.080          C  
ATOM   3817  O   LEU A 241      27.873  33.080  33.298  1.00  3.030          O  
ATOM   3818  CB  LEU A 241      26.889  30.202  33.485  1.00  4.290          C  
ATOM   3819  CG  LEU A 241      27.985  29.293  32.900  1.00  4.290          C  
ATOM   3820  CD1 LEU A 241      28.418  28.276  33.881  1.00  4.290          C  
ATOM   3821  CD2 LEU A 241      27.428  28.621  31.703  1.00  4.290          C  
ATOM   3822  H   LEU A 241      25.125  31.535  34.477  1.00  3.770          H  
ATOM   3823  HA  LEU A 241      27.557  30.624  35.484  1.00  3.640          H  
ATOM   3824 1HB  LEU A 241      26.114  29.541  33.846  1.00  5.140          H  
ATOM   3825 2HB  LEU A 241      26.468  30.775  32.655  1.00  5.140          H  
ATOM   3826  HG  LEU A 241      28.851  29.885  32.618  1.00  5.140          H  
ATOM   3827 1HD1 LEU A 241      29.168  27.637  33.428  1.00  5.140          H  
ATOM   3828 2HD1 LEU A 241      28.833  28.773  34.737  1.00  5.140          H  
ATOM   3829 3HD1 LEU A 241      27.556  27.682  34.165  1.00  5.140          H  
ATOM   3830 1HD2 LEU A 241      28.193  27.980  31.270  1.00  5.140          H  
ATOM   3831 2HD2 LEU A 241      26.567  28.026  31.988  1.00  5.140          H  
ATOM   3832 3HD2 LEU A 241      27.124  29.365  30.970  1.00  5.140          H  
ATOM   3833  N   PRO A 242      29.480  32.278  34.680  1.00  3.340          N  
ATOM   3834  CA  PRO A 242      30.598  33.119  34.268  1.00  3.570          C  
ATOM   3835  C   PRO A 242      31.084  32.643  32.907  1.00  3.250          C  
ATOM   3836  O   PRO A 242      30.691  31.554  32.503  1.00  2.950          O  
ATOM   3837  CB  PRO A 242      31.667  32.871  35.341  1.00  5.350          C  
ATOM   3838  CG  PRO A 242      30.929  32.278  36.509  1.00  5.350          C  
ATOM   3839  CD  PRO A 242      29.766  31.518  35.920  1.00  5.350          C  
ATOM   3840  HA  PRO A 242      30.258  34.159  34.265  1.00  4.280          H  
ATOM   3841 1HB  PRO A 242      32.463  32.222  34.941  1.00  6.430          H  
ATOM   3842 2HB  PRO A 242      32.152  33.823  35.603  1.00  6.430          H  
ATOM   3843 1HG  PRO A 242      31.601  31.629  37.090  1.00  6.430          H  
ATOM   3844 2HG  PRO A 242      30.596  33.075  37.192  1.00  6.430          H  
ATOM   3845 1HD  PRO A 242      30.036  30.480  35.703  1.00  6.430          H  
ATOM   3846 2HD  PRO A 242      28.955  31.617  36.660  1.00  6.430          H  
ATOM   3847  N   PRO A 243      31.823  33.446  32.135  1.00  3.410          N  
ATOM   3848  CA  PRO A 243      32.482  33.015  30.922  1.00  3.260          C  
ATOM   3849  C   PRO A 243      33.433  31.860  31.284  1.00  3.250          C  
ATOM   3850  O   PRO A 243      34.164  31.999  32.265  1.00  3.590          O  
ATOM   3851  CB  PRO A 243      33.269  34.264  30.512  1.00  4.890          C  
ATOM   3852  CG  PRO A 243      32.503  35.415  31.129  1.00  4.890          C  
ATOM   3853  CD  PRO A 243      31.985  34.871  32.451  1.00  4.890          C  
ATOM   3854  HA  PRO A 243      31.737  32.785  30.163  1.00  3.910          H  
ATOM   3855 1HB  PRO A 243      34.309  34.193  30.869  1.00  5.870          H  
ATOM   3856 2HB  PRO A 243      33.313  34.325  29.416  1.00  5.870          H  
ATOM   3857 1HG  PRO A 243      33.170  36.283  31.263  1.00  5.870          H  
ATOM   3858 2HG  PRO A 243      31.700  35.737  30.457  1.00  5.870          H  
ATOM   3859 1HD  PRO A 243      32.715  35.008  33.263  1.00  5.870          H  
ATOM   3860 2HD  PRO A 243      31.023  35.349  32.655  1.00  5.870          H  
ATOM   3861  N   PRO A 244      33.445  30.746  30.538  1.00  3.070          N  
ATOM   3862  CA  PRO A 244      34.321  29.591  30.715  1.00  3.270          C  
ATOM   3863  C   PRO A 244      35.797  29.853  30.471  1.00  3.600          C  
ATOM   3864  O   PRO A 244      36.190  30.776  29.739  1.00  3.640          O  
ATOM   3865  CB  PRO A 244      33.797  28.597  29.684  1.00  4.910          C  
ATOM   3866  CG  PRO A 244      32.382  29.063  29.353  1.00  4.910          C  
ATOM   3867  CD  PRO A 244      32.372  30.539  29.552  1.00  4.910          C  
ATOM   3868  HA  PRO A 244      34.196  29.197  31.727  1.00  3.920          H  
ATOM   3869 1HB  PRO A 244      34.485  28.508  28.844  1.00  5.890          H  
ATOM   3870 2HB  PRO A 244      33.804  27.605  30.151  1.00  5.890          H  
ATOM   3871 1HG  PRO A 244      32.124  28.780  28.319  1.00  5.890          H  
ATOM   3872 2HG  PRO A 244      31.654  28.576  29.994  1.00  5.890          H  
ATOM   3873 1HD  PRO A 244      32.540  31.102  28.639  1.00  5.890          H  
ATOM   3874 2HD  PRO A 244      31.387  30.742  30.002  1.00  5.890          H  
ATOM   3875  N   MET A 245      36.612  28.989  31.058  1.00  3.970          N  
ATOM   3876  CA  MET A 245      38.041  28.992  30.842  1.00  4.360          C  
ATOM   3877  C   MET A 245      38.269  28.612  29.392  1.00  4.320          C  
ATOM   3878  O   MET A 245      37.721  27.609  28.932  1.00  4.790          O  
ATOM   3879  CB  MET A 245      38.700  28.011  31.800  1.00  5.950          C  
ATOM   3880  CG  MET A 245      38.579  28.429  33.273  1.00  5.950          C  
ATOM   3881  SD  MET A 245      39.306  27.245  34.428  1.00  5.950          S  
ATOM   3882  CE  MET A 245      38.092  25.922  34.438  1.00  5.950          C  
ATOM   3883  H   MET A 245      36.214  28.291  31.676  1.00  4.760          H  
ATOM   3884  HA  MET A 245      38.432  29.996  31.007  1.00  5.230          H  
ATOM   3885 1HB  MET A 245      38.254  27.031  31.673  1.00  7.140          H  
ATOM   3886 2HB  MET A 245      39.761  27.922  31.554  1.00  7.140          H  
ATOM   3887 1HG  MET A 245      39.079  29.388  33.411  1.00  7.140          H  
ATOM   3888 2HG  MET A 245      37.528  28.561  33.532  1.00  7.140          H  
ATOM   3889 1HE  MET A 245      38.427  25.137  35.119  1.00  7.140          H  
ATOM   3890 2HE  MET A 245      37.130  26.305  34.776  1.00  7.140          H  
ATOM   3891 3HE  MET A 245      37.984  25.507  33.440  1.00  7.140          H  
ATOM   3892  N   ASP A 246      39.066  29.425  28.690  1.00  4.100          N  
ATOM   3893  CA  ASP A 246      39.338  29.295  27.258  1.00  4.240          C  
ATOM   3894  C   ASP A 246      38.103  29.425  26.381  1.00  3.880          C  
ATOM   3895  O   ASP A 246      38.033  28.796  25.327  1.00  4.100          O  
ATOM   3896  CB  ASP A 246      40.048  27.973  26.939  1.00  5.880          C  
ATOM   3897  CG  ASP A 246      41.440  27.955  27.456  1.00  5.880          C  
ATOM   3898  OD1 ASP A 246      42.199  28.833  27.054  1.00  5.880          O  
ATOM   3899  OD2 ASP A 246      41.773  27.102  28.250  1.00  5.880          O  
ATOM   3900  H   ASP A 246      39.488  30.202  29.179  1.00  4.920          H  
ATOM   3901  HA  ASP A 246      40.015  30.103  26.979  1.00  5.090          H  
ATOM   3902 1HB  ASP A 246      39.496  27.128  27.354  1.00  7.060          H  
ATOM   3903 2HB  ASP A 246      40.084  27.825  25.858  1.00  7.060          H  
ATOM   3904  N   CYS A 247      37.151  30.278  26.782  1.00  3.450          N  
ATOM   3905  CA  CYS A 247      35.985  30.552  25.966  1.00  3.200          C  
ATOM   3906  C   CYS A 247      36.190  31.746  25.036  1.00  3.010          C  
ATOM   3907  O   CYS A 247      36.535  32.842  25.482  1.00  3.020          O  
ATOM   3908  CB  CYS A 247      34.772  30.908  26.800  1.00  4.580          C  
ATOM   3909  SG  CYS A 247      33.297  31.334  25.805  1.00  4.580          S  
ATOM   3910  H   CYS A 247      37.202  30.740  27.697  1.00  4.140          H  
ATOM   3911  HA  CYS A 247      35.738  29.642  25.433  1.00  3.840          H  
ATOM   3912 1HB  CYS A 247      34.526  30.083  27.399  1.00  5.500          H  
ATOM   3913 2HB  CYS A 247      35.007  31.741  27.466  1.00  5.500          H  
ATOM   3914  HG  CYS A 247      33.860  32.363  25.141  1.00  5.500          H  
ATOM   3915  N   PRO A 248      35.976  31.595  23.736  1.00  3.010          N  
ATOM   3916  CA  PRO A 248      35.955  32.649  22.759  1.00  3.000          C  
ATOM   3917  C   PRO A 248      34.640  33.402  22.915  1.00  2.840          C  
ATOM   3918  O   PRO A 248      33.739  33.241  22.102  1.00  2.680          O  
ATOM   3919  CB  PRO A 248      36.020  31.885  21.431  1.00  4.500          C  
ATOM   3920  CG  PRO A 248      36.472  30.558  21.785  1.00  4.500          C  
ATOM   3921  CD  PRO A 248      36.000  30.293  23.157  1.00  4.500          C  
ATOM   3922  HA  PRO A 248      36.825  33.308  22.907  1.00  3.600          H  
ATOM   3923 1HB  PRO A 248      35.048  31.880  20.926  1.00  5.400          H  
ATOM   3924 2HB  PRO A 248      36.746  32.362  20.756  1.00  5.400          H  
ATOM   3925 1HG  PRO A 248      36.118  29.835  21.082  1.00  5.400          H  
ATOM   3926 2HG  PRO A 248      37.543  30.562  21.715  1.00  5.400          H  
ATOM   3927 1HD  PRO A 248      35.043  29.820  23.183  1.00  5.400          H  
ATOM   3928 2HD  PRO A 248      36.778  29.685  23.585  1.00  5.400          H  
ATOM   3929  N   THR A 249      34.537  34.179  24.005  1.00  2.990          N  
ATOM   3930  CA  THR A 249      33.369  34.943  24.547  1.00  3.010          C  
ATOM   3931  C   THR A 249      32.176  35.400  23.668  1.00  2.970          C  
ATOM   3932  O   THR A 249      31.179  35.869  24.228  1.00  2.950          O  
ATOM   3933  CB  THR A 249      33.859  36.173  25.335  1.00  4.210          C  
ATOM   3934  OG1 THR A 249      34.639  37.018  24.485  1.00  4.210          O  
ATOM   3935  CG2 THR A 249      34.680  35.724  26.536  1.00  4.210          C  
ATOM   3936  H   THR A 249      35.393  34.211  24.566  1.00  3.590          H  
ATOM   3937  HA  THR A 249      32.929  34.297  25.301  1.00  3.610          H  
ATOM   3938  HB  THR A 249      32.995  36.737  25.689  1.00  5.050          H  
ATOM   3939  HG1 THR A 249      34.783  37.868  24.918  1.00  5.050          H  
ATOM   3940 1HG2 THR A 249      35.007  36.599  27.095  1.00  5.050          H  
ATOM   3941 2HG2 THR A 249      34.068  35.093  27.177  1.00  5.050          H  
ATOM   3942 3HG2 THR A 249      35.549  35.165  26.210  1.00  5.050          H  
ATOM   3943  N   ALA A 250      32.228  35.231  22.343  1.00  3.040          N  
ATOM   3944  CA  ALA A 250      31.127  35.480  21.422  1.00  3.110          C  
ATOM   3945  C   ALA A 250      30.002  34.560  21.835  1.00  2.850          C  
ATOM   3946  O   ALA A 250      28.819  34.904  21.814  1.00  2.920          O  
ATOM   3947  CB  ALA A 250      31.567  35.185  19.995  1.00  4.330          C  
ATOM   3948  H   ALA A 250      33.070  34.836  21.969  1.00  3.650          H  
ATOM   3949  HA  ALA A 250      30.789  36.517  21.521  1.00  3.730          H  
ATOM   3950 1HB  ALA A 250      30.764  35.321  19.327  1.00  5.190          H  
ATOM   3951 2HB  ALA A 250      32.382  35.844  19.729  1.00  5.190          H  
ATOM   3952 3HB  ALA A 250      31.905  34.149  19.933  1.00  5.190          H  
ATOM   3953  N   LEU A 251      30.447  33.379  22.250  1.00  2.630          N  
ATOM   3954  CA  LEU A 251      29.649  32.268  22.710  1.00  2.450          C  
ATOM   3955  C   LEU A 251      28.851  32.637  23.956  1.00  2.300          C  
ATOM   3956  O   LEU A 251      27.617  32.608  23.990  1.00  2.260          O  
ATOM   3957  CB  LEU A 251      30.644  31.169  23.096  1.00  3.500          C  
ATOM   3958  CG  LEU A 251      31.097  30.160  22.061  1.00  3.500          C  
ATOM   3959  CD1 LEU A 251      31.650  30.839  20.817  1.00  3.500          C  
ATOM   3960  CD2 LEU A 251      32.185  29.376  22.683  1.00  3.500          C  
ATOM   3961  H   LEU A 251      31.462  33.239  22.194  1.00  3.160          H  
ATOM   3962  HA  LEU A 251      28.980  31.948  21.920  1.00  2.940          H  
ATOM   3963 1HB  LEU A 251      31.549  31.676  23.419  1.00  4.200          H  
ATOM   3964 2HB  LEU A 251      30.257  30.628  23.944  1.00  4.200          H  
ATOM   3965  HG  LEU A 251      30.278  29.516  21.793  1.00  4.200          H  
ATOM   3966 1HD1 LEU A 251      31.992  30.074  20.121  1.00  4.200          H  
ATOM   3967 2HD1 LEU A 251      30.881  31.438  20.345  1.00  4.200          H  
ATOM   3968 3HD1 LEU A 251      32.482  31.466  21.083  1.00  4.200          H  
ATOM   3969 1HD2 LEU A 251      32.570  28.633  21.990  1.00  4.200          H  
ATOM   3970 2HD2 LEU A 251      32.959  30.065  22.941  1.00  4.200          H  
ATOM   3971 3HD2 LEU A 251      31.812  28.886  23.581  1.00  4.200          H  
ATOM   3972  N   HIS A 252      29.561  33.077  24.973  1.00  2.340          N  
ATOM   3973  CA  HIS A 252      28.910  33.383  26.218  1.00  2.330          C  
ATOM   3974  C   HIS A 252      27.969  34.579  26.042  1.00  2.310          C  
ATOM   3975  O   HIS A 252      26.875  34.610  26.620  1.00  2.280          O  
ATOM   3976  CB  HIS A 252      29.949  33.667  27.302  1.00  3.270          C  
ATOM   3977  CG  HIS A 252      29.402  33.499  28.666  1.00  3.270          C  
ATOM   3978  ND1 HIS A 252      29.090  32.249  29.150  1.00  3.270          N  
ATOM   3979  CD2 HIS A 252      29.109  34.368  29.664  1.00  3.270          C  
ATOM   3980  CE1 HIS A 252      28.635  32.350  30.370  1.00  3.270          C  
ATOM   3981  NE2 HIS A 252      28.635  33.613  30.715  1.00  3.270          N  
ATOM   3982  H   HIS A 252      30.563  33.137  24.900  1.00  2.810          H  
ATOM   3983  HA  HIS A 252      28.315  32.528  26.536  1.00  2.800          H  
ATOM   3984 1HB  HIS A 252      30.798  32.994  27.185  1.00  3.920          H  
ATOM   3985 2HB  HIS A 252      30.319  34.688  27.194  1.00  3.920          H  
ATOM   3986  HD2 HIS A 252      29.231  35.450  29.641  1.00  3.920          H  
ATOM   3987  HE1 HIS A 252      28.318  31.537  30.999  1.00  3.920          H  
ATOM   3988  HE2 HIS A 252      28.322  33.912  31.647  1.00  3.920          H  
ATOM   3989  N   GLN A 253      28.367  35.563  25.219  1.00  2.440          N  
ATOM   3990  CA  GLN A 253      27.527  36.738  25.072  1.00  2.530          C  
ATOM   3991  C   GLN A 253      26.132  36.409  24.563  1.00  2.310          C  
ATOM   3992  O   GLN A 253      25.165  36.948  25.089  1.00  2.410          O  
ATOM   3993  CB  GLN A 253      28.186  37.751  24.134  1.00  3.510          C  
ATOM   3994  CG  GLN A 253      27.410  39.078  23.957  1.00  3.510          C  
ATOM   3995  CD  GLN A 253      27.311  39.894  25.239  1.00  3.510          C  
ATOM   3996  OE1 GLN A 253      28.304  40.081  25.948  1.00  3.510          O  
ATOM   3997  NE2 GLN A 253      26.114  40.393  25.535  1.00  3.510          N  
ATOM   3998  H   GLN A 253      29.276  35.521  24.750  1.00  2.930          H  
ATOM   3999  HA  GLN A 253      27.429  37.199  26.050  1.00  3.040          H  
ATOM   4000 1HB  GLN A 253      29.182  37.981  24.505  1.00  4.210          H  
ATOM   4001 2HB  GLN A 253      28.310  37.292  23.148  1.00  4.210          H  
ATOM   4002 1HG  GLN A 253      27.927  39.679  23.213  1.00  4.210          H  
ATOM   4003 2HG  GLN A 253      26.397  38.860  23.614  1.00  4.210          H  
ATOM   4004 1HE2 GLN A 253      25.987  40.945  26.362  1.00  4.210          H  
ATOM   4005 2HE2 GLN A 253      25.331  40.218  24.925  1.00  4.210          H  
ATOM   4006  N   LEU A 254      25.972  35.525  23.569  1.00  2.140          N  
ATOM   4007  CA  LEU A 254      24.575  35.217  23.214  1.00  2.050          C  
ATOM   4008  C   LEU A 254      23.833  34.463  24.307  1.00  1.930          C  
ATOM   4009  O   LEU A 254      22.601  34.586  24.432  1.00  1.980          O  
ATOM   4010  CB  LEU A 254      24.407  34.389  21.943  1.00  2.910          C  
ATOM   4011  CG  LEU A 254      24.915  32.948  21.963  1.00  2.910          C  
ATOM   4012  CD1 LEU A 254      24.075  32.087  21.147  1.00  2.910          C  
ATOM   4013  CD2 LEU A 254      26.236  32.957  21.391  1.00  2.910          C  
ATOM   4014  H   LEU A 254      26.789  35.121  23.088  1.00  2.570          H  
ATOM   4015  HA  LEU A 254      24.061  36.168  23.057  1.00  2.460          H  
ATOM   4016 1HB  LEU A 254      23.351  34.362  21.684  1.00  3.490          H  
ATOM   4017 2HB  LEU A 254      24.933  34.894  21.171  1.00  3.490          H  
ATOM   4018  HG  LEU A 254      24.945  32.551  22.947  1.00  3.490          H  
ATOM   4019 1HD1 LEU A 254      24.485  31.088  21.163  1.00  3.490          H  
ATOM   4020 2HD1 LEU A 254      23.070  32.078  21.564  1.00  3.490          H  
ATOM   4021 3HD1 LEU A 254      24.052  32.441  20.146  1.00  3.490          H  
ATOM   4022 1HD2 LEU A 254      26.616  31.968  21.383  1.00  3.490          H  
ATOM   4023 2HD2 LEU A 254      26.179  33.343  20.405  1.00  3.490          H  
ATOM   4024 3HD2 LEU A 254      26.863  33.572  21.961  1.00  3.490          H  
ATOM   4025  N   MET A 255      24.559  33.721  25.149  1.00  1.880          N  
ATOM   4026  CA  MET A 255      23.858  32.964  26.160  1.00  1.910          C  
ATOM   4027  C   MET A 255      23.286  33.891  27.202  1.00  2.020          C  
ATOM   4028  O   MET A 255      22.237  33.617  27.780  1.00  2.140          O  
ATOM   4029  CB  MET A 255      24.706  31.868  26.748  1.00  2.660          C  
ATOM   4030  CG  MET A 255      25.053  30.820  25.711  1.00  2.660          C  
ATOM   4031  SD  MET A 255      23.640  30.172  24.727  1.00  2.660          S  
ATOM   4032  CE  MET A 255      22.630  29.312  25.883  1.00  2.660          C  
ATOM   4033  H   MET A 255      25.579  33.611  25.018  1.00  2.260          H  
ATOM   4034  HA  MET A 255      23.026  32.477  25.677  1.00  2.290          H  
ATOM   4035 1HB  MET A 255      25.643  32.301  27.119  1.00  3.190          H  
ATOM   4036 2HB  MET A 255      24.204  31.400  27.591  1.00  3.190          H  
ATOM   4037 1HG  MET A 255      25.760  31.267  25.029  1.00  3.190          H  
ATOM   4038 2HG  MET A 255      25.531  29.990  26.202  1.00  3.190          H  
ATOM   4039 1HE  MET A 255      21.766  28.899  25.372  1.00  3.190          H  
ATOM   4040 2HE  MET A 255      23.191  28.515  26.320  1.00  3.190          H  
ATOM   4041 3HE  MET A 255      22.290  29.987  26.653  1.00  3.190          H  
ATOM   4042  N   LEU A 256      23.894  35.060  27.351  1.00  2.100          N  
ATOM   4043  CA  LEU A 256      23.380  36.042  28.283  1.00  2.340          C  
ATOM   4044  C   LEU A 256      21.957  36.492  27.896  1.00  2.360          C  
ATOM   4045  O   LEU A 256      21.189  36.932  28.758  1.00  2.590          O  
ATOM   4046  CB  LEU A 256      24.316  37.256  28.363  1.00  3.180          C  
ATOM   4047  CG  LEU A 256      25.739  37.005  28.980  1.00  3.180          C  
ATOM   4048  CD1 LEU A 256      26.568  38.276  28.829  1.00  3.180          C  
ATOM   4049  CD2 LEU A 256      25.633  36.593  30.458  1.00  3.180          C  
ATOM   4050  H   LEU A 256      24.787  35.218  26.867  1.00  2.520          H  
ATOM   4051  HA  LEU A 256      23.311  35.576  29.258  1.00  2.810          H  
ATOM   4052 1HB  LEU A 256      24.455  37.642  27.355  1.00  3.820          H  
ATOM   4053 2HB  LEU A 256      23.826  38.026  28.952  1.00  3.820          H  
ATOM   4054  HG  LEU A 256      26.240  36.215  28.425  1.00  3.820          H  
ATOM   4055 1HD1 LEU A 256      27.567  38.110  29.228  1.00  3.820          H  
ATOM   4056 2HD1 LEU A 256      26.640  38.539  27.782  1.00  3.820          H  
ATOM   4057 3HD1 LEU A 256      26.091  39.091  29.370  1.00  3.820          H  
ATOM   4058 1HD2 LEU A 256      26.637  36.432  30.855  1.00  3.820          H  
ATOM   4059 2HD2 LEU A 256      25.142  37.386  31.023  1.00  3.820          H  
ATOM   4060 3HD2 LEU A 256      25.071  35.673  30.562  1.00  3.820          H  
ATOM   4061  N   ASP A 257      21.568  36.407  26.614  1.00  2.240          N  
ATOM   4062  CA  ASP A 257      20.205  36.792  26.288  1.00  2.380          C  
ATOM   4063  C   ASP A 257      19.335  35.550  26.429  1.00  2.360          C  
ATOM   4064  O   ASP A 257      18.190  35.607  26.880  1.00  2.560          O  
ATOM   4065  CB  ASP A 257      20.103  37.323  24.860  1.00  3.280          C  
ATOM   4066  CG  ASP A 257      20.884  38.602  24.637  1.00  3.280          C  
ATOM   4067  OD1 ASP A 257      20.629  39.580  25.303  1.00  3.280          O  
ATOM   4068  OD2 ASP A 257      21.732  38.590  23.780  1.00  3.280          O  
ATOM   4069  H   ASP A 257      22.164  36.045  25.865  1.00  2.690          H  
ATOM   4070  HA  ASP A 257      19.862  37.557  26.984  1.00  2.860          H  
ATOM   4071 1HB  ASP A 257      20.487  36.563  24.174  1.00  3.930          H  
ATOM   4072 2HB  ASP A 257      19.059  37.497  24.608  1.00  3.930          H  
ATOM   4073  N   CYS A 258      19.909  34.399  26.091  1.00  2.210          N  
ATOM   4074  CA  CYS A 258      19.189  33.131  26.122  1.00  2.350          C  
ATOM   4075  C   CYS A 258      18.765  32.789  27.547  1.00  2.610          C  
ATOM   4076  O   CYS A 258      17.663  32.304  27.780  1.00  2.910          O  
ATOM   4077  CB  CYS A 258      20.071  32.040  25.575  1.00  3.230          C  
ATOM   4078  SG  CYS A 258      20.463  32.316  23.848  1.00  3.230          S  
ATOM   4079  H   CYS A 258      20.864  34.428  25.729  1.00  2.650          H  
ATOM   4080  HA  CYS A 258      18.308  33.197  25.495  1.00  2.820          H  
ATOM   4081 1HB  CYS A 258      20.969  31.975  26.145  1.00  3.880          H  
ATOM   4082 2HB  CYS A 258      19.560  31.078  25.660  1.00  3.880          H  
ATOM   4083  HG  CYS A 258      21.360  33.319  24.050  1.00  3.880          H  
ATOM   4084  N   TRP A 259      19.591  33.185  28.511  1.00  2.610          N  
ATOM   4085  CA  TRP A 259      19.335  32.916  29.913  1.00  2.960          C  
ATOM   4086  C   TRP A 259      18.356  33.864  30.601  1.00  3.200          C  
ATOM   4087  O   TRP A 259      18.119  33.716  31.808  1.00  3.550          O  
ATOM   4088  CB  TRP A 259      20.635  32.898  30.744  1.00  4.000          C  
ATOM   4089  CG  TRP A 259      21.467  31.645  30.597  1.00  4.000          C  
ATOM   4090  CD1 TRP A 259      21.782  30.998  29.450  1.00  4.000          C  
ATOM   4091  CD2 TRP A 259      22.063  30.855  31.674  1.00  4.000          C  
ATOM   4092  NE1 TRP A 259      22.526  29.887  29.720  1.00  4.000          N  
ATOM   4093  CE2 TRP A 259      22.702  29.776  31.074  1.00  4.000          C  
ATOM   4094  CE3 TRP A 259      22.091  30.974  33.085  1.00  4.000          C  
ATOM   4095  CZ2 TRP A 259      23.365  28.804  31.816  1.00  4.000          C  
ATOM   4096  CZ3 TRP A 259      22.754  29.996  33.825  1.00  4.000          C  
ATOM   4097  CH2 TRP A 259      23.373  28.938  33.202  1.00  4.000          C  
ATOM   4098  H   TRP A 259      20.483  33.597  28.242  1.00  3.130          H  
ATOM   4099  HA  TRP A 259      18.917  31.919  29.949  1.00  3.550          H  
ATOM   4100 1HB  TRP A 259      21.253  33.743  30.436  1.00  4.800          H  
ATOM   4101 2HB  TRP A 259      20.399  33.034  31.793  1.00  4.800          H  
ATOM   4102  HD1 TRP A 259      21.488  31.307  28.457  1.00  4.800          H  
ATOM   4103  HE1 TRP A 259      22.870  29.244  29.025  1.00  4.800          H  
ATOM   4104  HE3 TRP A 259      21.596  31.807  33.585  1.00  4.800          H  
ATOM   4105  HZ2 TRP A 259      23.858  27.957  31.343  1.00  4.800          H  
ATOM   4106  HZ3 TRP A 259      22.765  30.089  34.912  1.00  4.800          H  
ATOM   4107  HH2 TRP A 259      23.881  28.187  33.806  1.00  4.800          H  
ATOM   4108  N   VAL A 260      17.751  34.811  29.875  1.00  3.100          N  
ATOM   4109  CA  VAL A 260      16.793  35.676  30.544  1.00  3.370          C  
ATOM   4110  C   VAL A 260      15.718  34.795  31.150  1.00  3.690          C  
ATOM   4111  O   VAL A 260      15.099  33.989  30.468  1.00  3.690          O  
ATOM   4112  CB  VAL A 260      16.204  36.706  29.548  1.00  4.610          C  
ATOM   4113  CG1 VAL A 260      15.035  37.494  30.157  1.00  4.610          C  
ATOM   4114  CG2 VAL A 260      17.302  37.686  29.176  1.00  4.610          C  
ATOM   4115  H   VAL A 260      17.949  34.915  28.875  1.00  3.720          H  
ATOM   4116  HA  VAL A 260      17.303  36.215  31.343  1.00  4.040          H  
ATOM   4117  HB  VAL A 260      15.854  36.189  28.660  1.00  5.530          H  
ATOM   4118 1HG1 VAL A 260      14.674  38.212  29.423  1.00  5.530          H  
ATOM   4119 2HG1 VAL A 260      14.231  36.814  30.412  1.00  5.530          H  
ATOM   4120 3HG1 VAL A 260      15.368  38.024  31.045  1.00  5.530          H  
ATOM   4121 1HG2 VAL A 260      16.922  38.411  28.457  1.00  5.530          H  
ATOM   4122 2HG2 VAL A 260      17.642  38.204  30.069  1.00  5.530          H  
ATOM   4123 3HG2 VAL A 260      18.136  37.158  28.743  1.00  5.530          H  
ATOM   4124  N   ARG A 261      15.463  35.006  32.441  1.00  4.020          N  
ATOM   4125  CA  ARG A 261      14.526  34.201  33.210  1.00  4.380          C  
ATOM   4126  C   ARG A 261      13.118  34.092  32.626  1.00  4.360          C  
ATOM   4127  O   ARG A 261      12.470  33.047  32.758  1.00  4.540          O  
ATOM   4128  CB  ARG A 261      14.446  34.746  34.634  1.00  5.990          C  
ATOM   4129  CG  ARG A 261      13.446  34.057  35.549  1.00  5.990          C  
ATOM   4130  CD  ARG A 261      13.807  32.647  35.810  1.00  5.990          C  
ATOM   4131  NE  ARG A 261      12.812  31.995  36.597  1.00  5.990          N  
ATOM   4132  CZ  ARG A 261      11.687  31.441  36.128  1.00  5.990          C  
ATOM   4133  NH1 ARG A 261      11.377  31.462  34.830  1.00  5.990          N  
ATOM   4134  NH2 ARG A 261      10.900  30.876  37.017  1.00  5.990          N  
ATOM   4135  H   ARG A 261      16.000  35.714  32.921  1.00  4.820          H  
ATOM   4136  HA  ARG A 261      14.952  33.200  33.256  1.00  5.260          H  
ATOM   4137 1HB  ARG A 261      15.426  34.670  35.106  1.00  7.190          H  
ATOM   4138 2HB  ARG A 261      14.182  35.801  34.602  1.00  7.190          H  
ATOM   4139 1HG  ARG A 261      13.453  34.565  36.514  1.00  7.190          H  
ATOM   4140 2HG  ARG A 261      12.441  34.105  35.137  1.00  7.190          H  
ATOM   4141 1HD  ARG A 261      13.933  32.084  34.896  1.00  7.190          H  
ATOM   4142 2HD  ARG A 261      14.734  32.632  36.370  1.00  7.190          H  
ATOM   4143  HE  ARG A 261      12.954  31.924  37.614  1.00  7.190          H  
ATOM   4144 1HH1 ARG A 261      12.001  31.921  34.139  1.00  7.190          H  
ATOM   4145 2HH1 ARG A 261      10.525  31.035  34.507  1.00  7.190          H  
ATOM   4146 1HH2 ARG A 261      11.213  30.904  38.003  1.00  7.190          H  
ATOM   4147 2HH2 ARG A 261      10.036  30.439  36.748  1.00  7.190          H  
ATOM   4148  N   ASP A 262      12.626  35.179  32.041  1.00  4.200          N  
ATOM   4149  CA  ASP A 262      11.287  35.230  31.473  1.00  4.210          C  
ATOM   4150  C   ASP A 262      11.254  34.596  30.077  1.00  4.010          C  
ATOM   4151  O   ASP A 262      11.905  35.070  29.128  1.00  3.780          O  
ATOM   4152  CB  ASP A 262      10.761  36.664  31.451  1.00  5.890          C  
ATOM   4153  CG  ASP A 262       9.290  36.779  31.001  1.00  5.890          C  
ATOM   4154  OD1 ASP A 262       8.796  35.859  30.356  1.00  5.890          O  
ATOM   4155  OD2 ASP A 262       8.672  37.774  31.310  1.00  5.890          O  
ATOM   4156  H   ASP A 262      13.200  36.007  31.996  1.00  5.040          H  
ATOM   4157  HA  ASP A 262      10.625  34.651  32.117  1.00  5.050          H  
ATOM   4158 1HB  ASP A 262      10.864  37.108  32.442  1.00  7.070          H  
ATOM   4159 2HB  ASP A 262      11.371  37.228  30.778  1.00  7.070          H  
ATOM   4160  N   ARG A 263      10.513  33.493  29.969  1.00  4.220          N  
ATOM   4161  CA  ARG A 263      10.419  32.703  28.746  1.00  4.210          C  
ATOM   4162  C   ARG A 263       9.886  33.513  27.563  1.00  4.070          C  
ATOM   4163  O   ARG A 263      10.085  33.137  26.409  1.00  4.050          O  
ATOM   4164  CB  ARG A 263       9.524  31.485  28.946  1.00  5.900          C  
ATOM   4165  CG  ARG A 263      10.099  30.357  29.829  1.00  5.900          C  
ATOM   4166  CD  ARG A 263       9.095  29.258  30.004  1.00  5.900          C  
ATOM   4167  NE  ARG A 263       9.601  28.118  30.793  1.00  5.900          N  
ATOM   4168  CZ  ARG A 263       8.832  27.082  31.219  1.00  5.900          C  
ATOM   4169  NH1 ARG A 263       7.538  27.060  30.943  1.00  5.900          N  
ATOM   4170  NH2 ARG A 263       9.366  26.083  31.911  1.00  5.900          N  
ATOM   4171  H   ARG A 263      10.003  33.201  30.791  1.00  5.060          H  
ATOM   4172  HA  ARG A 263      11.414  32.343  28.509  1.00  5.050          H  
ATOM   4173 1HB  ARG A 263       8.582  31.805  29.390  1.00  7.080          H  
ATOM   4174 2HB  ARG A 263       9.290  31.053  27.973  1.00  7.080          H  
ATOM   4175 1HG  ARG A 263      10.986  29.938  29.354  1.00  7.080          H  
ATOM   4176 2HG  ARG A 263      10.366  30.751  30.811  1.00  7.080          H  
ATOM   4177 1HD  ARG A 263       8.224  29.667  30.516  1.00  7.080          H  
ATOM   4178 2HD  ARG A 263       8.799  28.889  29.022  1.00  7.080          H  
ATOM   4179  HE  ARG A 263      10.592  28.096  31.033  1.00  7.080          H  
ATOM   4180 1HH1 ARG A 263       7.117  27.810  30.416  1.00  7.080          H  
ATOM   4181 2HH1 ARG A 263       6.967  26.289  31.258  1.00  7.080          H  
ATOM   4182 1HH2 ARG A 263      10.380  26.063  32.124  1.00  7.080          H  
ATOM   4183 2HH2 ARG A 263       8.793  25.318  32.222  1.00  7.080          H  
ATOM   4184  N   ASN A 264       9.166  34.604  27.838  1.00  4.070          N  
ATOM   4185  CA  ASN A 264       8.597  35.407  26.766  1.00  4.020          C  
ATOM   4186  C   ASN A 264       9.498  36.569  26.345  1.00  3.660          C  
ATOM   4187  O   ASN A 264       9.126  37.365  25.477  1.00  3.640          O  
ATOM   4188  CB  ASN A 264       7.236  35.917  27.182  1.00  5.650          C  
ATOM   4189  CG  ASN A 264       6.224  34.808  27.295  1.00  5.650          C  
ATOM   4190  OD1 ASN A 264       6.210  33.852  26.506  1.00  5.650          O  
ATOM   4191  ND2 ASN A 264       5.369  34.914  28.278  1.00  5.650          N  
ATOM   4192  H   ASN A 264       9.033  34.899  28.818  1.00  4.880          H  
ATOM   4193  HA  ASN A 264       8.473  34.769  25.891  1.00  4.820          H  
ATOM   4194 1HB  ASN A 264       7.325  36.419  28.151  1.00  6.780          H  
ATOM   4195 2HB  ASN A 264       6.882  36.651  26.461  1.00  6.780          H  
ATOM   4196 1HD2 ASN A 264       4.674  34.210  28.414  1.00  6.780          H  
ATOM   4197 2HD2 ASN A 264       5.416  35.699  28.900  1.00  6.780          H  
ATOM   4198  N   LEU A 265      10.674  36.683  26.961  1.00  3.490          N  
ATOM   4199  CA  LEU A 265      11.624  37.722  26.594  1.00  3.250          C  
ATOM   4200  C   LEU A 265      12.850  37.115  25.933  1.00  2.970          C  
ATOM   4201  O   LEU A 265      13.492  37.746  25.090  1.00  2.940          O  
ATOM   4202  CB  LEU A 265      12.061  38.540  27.810  1.00  4.650          C  
ATOM   4203  CG  LEU A 265      10.958  39.305  28.577  1.00  4.650          C  
ATOM   4204  CD1 LEU A 265      11.601  40.007  29.769  1.00  4.650          C  
ATOM   4205  CD2 LEU A 265      10.250  40.311  27.668  1.00  4.650          C  
ATOM   4206  H   LEU A 265      10.927  36.009  27.684  1.00  4.190          H  
ATOM   4207  HA  LEU A 265      11.165  38.378  25.862  1.00  3.900          H  
ATOM   4208 1HB  LEU A 265      12.509  37.844  28.515  1.00  5.580          H  
ATOM   4209 2HB  LEU A 265      12.822  39.252  27.498  1.00  5.580          H  
ATOM   4210  HG  LEU A 265      10.224  38.594  28.955  1.00  5.580          H  
ATOM   4211 1HD1 LEU A 265      10.828  40.529  30.335  1.00  5.580          H  
ATOM   4212 2HD1 LEU A 265      12.090  39.291  30.413  1.00  5.580          H  
ATOM   4213 3HD1 LEU A 265      12.338  40.724  29.412  1.00  5.580          H  
ATOM   4214 1HD2 LEU A 265       9.484  40.832  28.242  1.00  5.580          H  
ATOM   4215 2HD2 LEU A 265      10.972  41.033  27.287  1.00  5.580          H  
ATOM   4216 3HD2 LEU A 265       9.774  39.800  26.835  1.00  5.580          H  
ATOM   4217  N   ARG A 266      13.189  35.894  26.329  1.00  2.830          N  
ATOM   4218  CA  ARG A 266      14.397  35.265  25.818  1.00  2.590          C  
ATOM   4219  C   ARG A 266      14.246  34.791  24.356  1.00  2.500          C  
ATOM   4220  O   ARG A 266      13.126  34.614  23.873  1.00  2.610          O  
ATOM   4221  CB  ARG A 266      14.768  34.042  26.637  1.00  3.720          C  
ATOM   4222  CG  ARG A 266      13.817  32.876  26.510  1.00  3.720          C  
ATOM   4223  CD  ARG A 266      14.450  31.663  26.977  1.00  3.720          C  
ATOM   4224  NE  ARG A 266      13.534  30.516  27.035  1.00  3.720          N  
ATOM   4225  CZ  ARG A 266      13.194  29.679  26.023  1.00  3.720          C  
ATOM   4226  NH1 ARG A 266      13.644  29.830  24.789  1.00  3.720          N  
ATOM   4227  NH2 ARG A 266      12.375  28.667  26.282  1.00  3.720          N  
ATOM   4228  H   ARG A 266      12.633  35.434  27.053  1.00  3.400          H  
ATOM   4229  HA  ARG A 266      15.191  35.992  25.933  1.00  3.110          H  
ATOM   4230 1HB  ARG A 266      15.758  33.688  26.379  1.00  4.470          H  
ATOM   4231 2HB  ARG A 266      14.787  34.307  27.695  1.00  4.470          H  
ATOM   4232 1HG  ARG A 266      12.953  33.076  27.106  1.00  4.470          H  
ATOM   4233 2HG  ARG A 266      13.515  32.712  25.483  1.00  4.470          H  
ATOM   4234 1HD  ARG A 266      15.264  31.432  26.302  1.00  4.470          H  
ATOM   4235 2HD  ARG A 266      14.856  31.840  27.972  1.00  4.470          H  
ATOM   4236  HE  ARG A 266      13.145  30.313  27.937  1.00  4.470          H  
ATOM   4237 1HH1 ARG A 266      14.278  30.606  24.524  1.00  4.470          H  
ATOM   4238 2HH1 ARG A 266      13.354  29.178  24.081  1.00  4.470          H  
ATOM   4239 1HH2 ARG A 266      12.017  28.532  27.213  1.00  4.470          H  
ATOM   4240 2HH2 ARG A 266      12.106  28.032  25.545  1.00  4.470          H  
ATOM   4241  N   PRO A 267      15.365  34.625  23.624  1.00  2.350          N  
ATOM   4242  CA  PRO A 267      15.496  33.962  22.330  1.00  2.270          C  
ATOM   4243  C   PRO A 267      15.074  32.491  22.374  1.00  2.230          C  
ATOM   4244  O   PRO A 267      15.170  31.840  23.423  1.00  2.210          O  
ATOM   4245  CB  PRO A 267      16.999  34.082  22.036  1.00  3.410          C  
ATOM   4246  CG  PRO A 267      17.456  35.285  22.811  1.00  3.410          C  
ATOM   4247  CD  PRO A 267      16.593  35.325  24.042  1.00  3.410          C  
ATOM   4248  HA  PRO A 267      14.900  34.511  21.582  1.00  2.720          H  
ATOM   4249 1HB  PRO A 267      17.514  33.150  22.329  1.00  4.090          H  
ATOM   4250 2HB  PRO A 267      17.153  34.199  20.957  1.00  4.090          H  
ATOM   4251 1HG  PRO A 267      18.529  35.186  23.055  1.00  4.090          H  
ATOM   4252 2HG  PRO A 267      17.353  36.190  22.197  1.00  4.090          H  
ATOM   4253 1HD  PRO A 267      17.052  34.835  24.862  1.00  4.090          H  
ATOM   4254 2HD  PRO A 267      16.389  36.388  24.243  1.00  4.090          H  
ATOM   4255  N   LYS A 268      14.621  31.981  21.232  1.00  2.280          N  
ATOM   4256  CA  LYS A 268      14.238  30.581  21.051  1.00  2.320          C  
ATOM   4257  C   LYS A 268      15.504  29.737  20.967  1.00  2.090          C  
ATOM   4258  O   LYS A 268      16.559  30.261  20.626  1.00  1.920          O  
ATOM   4259  CB  LYS A 268      13.402  30.414  19.782  1.00  3.230          C  
ATOM   4260  CG  LYS A 268      12.047  31.111  19.818  1.00  3.230          C  
ATOM   4261  CD  LYS A 268      11.274  30.887  18.520  1.00  3.230          C  
ATOM   4262  CE  LYS A 268       9.915  31.582  18.551  1.00  3.230          C  
ATOM   4263  NZ  LYS A 268       9.153  31.379  17.283  1.00  3.230          N  
ATOM   4264  H   LYS A 268      14.558  32.612  20.429  1.00  2.740          H  
ATOM   4265  HA  LYS A 268      13.657  30.255  21.912  1.00  2.780          H  
ATOM   4266 1HB  LYS A 268      13.958  30.810  18.932  1.00  3.880          H  
ATOM   4267 2HB  LYS A 268      13.233  29.357  19.593  1.00  3.880          H  
ATOM   4268 1HG  LYS A 268      11.466  30.731  20.658  1.00  3.880          H  
ATOM   4269 2HG  LYS A 268      12.202  32.182  19.961  1.00  3.880          H  
ATOM   4270 1HD  LYS A 268      11.855  31.282  17.684  1.00  3.880          H  
ATOM   4271 2HD  LYS A 268      11.122  29.819  18.363  1.00  3.880          H  
ATOM   4272 1HE  LYS A 268       9.332  31.186  19.381  1.00  3.880          H  
ATOM   4273 2HE  LYS A 268      10.067  32.651  18.704  1.00  3.880          H  
ATOM   4274 1HZ  LYS A 268       8.262  31.854  17.346  1.00  3.880          H  
ATOM   4275 2HZ  LYS A 268       9.679  31.755  16.506  1.00  3.880          H  
ATOM   4276 3HZ  LYS A 268       8.995  30.392  17.136  1.00  3.880          H  
ATOM   4277  N   PHE A 269      15.435  28.420  21.212  1.00  2.130          N  
ATOM   4278  CA  PHE A 269      16.674  27.627  21.115  1.00  1.970          C  
ATOM   4279  C   PHE A 269      17.321  27.847  19.743  1.00  1.870          C  
ATOM   4280  O   PHE A 269      18.526  28.003  19.620  1.00  1.760          O  
ATOM   4281  CB  PHE A 269      16.511  26.098  21.285  1.00  2.820          C  
ATOM   4282  CG  PHE A 269      17.922  25.443  21.467  1.00  2.820          C  
ATOM   4283  CD1 PHE A 269      18.391  25.130  22.747  1.00  2.820          C  
ATOM   4284  CD2 PHE A 269      18.817  25.266  20.410  1.00  2.820          C  
ATOM   4285  CE1 PHE A 269      19.676  24.672  22.947  1.00  2.820          C  
ATOM   4286  CE2 PHE A 269      20.093  24.826  20.631  1.00  2.820          C  
ATOM   4287  CZ  PHE A 269      20.527  24.530  21.890  1.00  2.820          C  
ATOM   4288  H   PHE A 269      14.562  27.994  21.489  1.00  2.560          H  
ATOM   4289  HA  PHE A 269      17.368  27.985  21.875  1.00  2.360          H  
ATOM   4290 1HB  PHE A 269      15.901  25.868  22.155  1.00  3.390          H  
ATOM   4291 2HB  PHE A 269      16.038  25.662  20.406  1.00  3.390          H  
ATOM   4292  HD1 PHE A 269      17.738  25.257  23.596  1.00  3.390          H  
ATOM   4293  HD2 PHE A 269      18.520  25.506  19.391  1.00  3.390          H  
ATOM   4294  HE1 PHE A 269      20.021  24.447  23.948  1.00  3.390          H  
ATOM   4295  HE2 PHE A 269      20.758  24.722  19.788  1.00  3.390          H  
ATOM   4296  HZ  PHE A 269      21.547  24.187  22.050  1.00  3.390          H  
ATOM   4297  N   SER A 270      16.522  27.856  18.683  1.00  1.990          N  
ATOM   4298  CA  SER A 270      17.028  27.978  17.313  1.00  1.990          C  
ATOM   4299  C   SER A 270      17.841  29.250  17.060  1.00  1.900          C  
ATOM   4300  O   SER A 270      18.675  29.320  16.140  1.00  1.870          O  
ATOM   4301  CB  SER A 270      15.845  27.981  16.371  1.00  2.790          C  
ATOM   4302  OG  SER A 270      15.041  29.109  16.585  1.00  2.790          O  
ATOM   4303  H   SER A 270      15.529  27.763  18.819  1.00  2.390          H  
ATOM   4304  HA  SER A 270      17.659  27.116  17.107  1.00  2.390          H  
ATOM   4305 1HB  SER A 270      16.205  28.002  15.353  1.00  3.340          H  
ATOM   4306 2HB  SER A 270      15.260  27.072  16.502  1.00  3.340          H  
ATOM   4307  HG  SER A 270      14.328  29.052  15.938  1.00  3.340          H  
ATOM   4308  N   GLN A 271      17.652  30.254  17.901  1.00  1.940          N  
ATOM   4309  CA  GLN A 271      18.339  31.504  17.743  1.00  1.950          C  
ATOM   4310  C   GLN A 271      19.719  31.427  18.381  1.00  1.760          C  
ATOM   4311  O   GLN A 271      20.531  32.341  18.192  1.00  1.780          O  
ATOM   4312  CB  GLN A 271      17.472  32.633  18.305  1.00  2.730          C  
ATOM   4313  CG  GLN A 271      16.176  32.825  17.477  1.00  2.730          C  
ATOM   4314  CD  GLN A 271      15.217  33.900  17.992  1.00  2.730          C  
ATOM   4315  OE1 GLN A 271      14.653  33.831  19.099  1.00  2.730          O  
ATOM   4316  NE2 GLN A 271      15.023  34.929  17.169  1.00  2.730          N  
ATOM   4317  H   GLN A 271      17.021  30.140  18.696  1.00  2.330          H  
ATOM   4318  HA  GLN A 271      18.471  31.688  16.680  1.00  2.340          H  
ATOM   4319 1HB  GLN A 271      17.190  32.392  19.329  1.00  3.270          H  
ATOM   4320 2HB  GLN A 271      18.030  33.568  18.318  1.00  3.270          H  
ATOM   4321 1HG  GLN A 271      16.461  33.090  16.461  1.00  3.270          H  
ATOM   4322 2HG  GLN A 271      15.639  31.876  17.464  1.00  3.270          H  
ATOM   4323 1HE2 GLN A 271      14.409  35.676  17.431  1.00  3.270          H  
ATOM   4324 2HE2 GLN A 271      15.487  34.960  16.281  1.00  3.270          H  
ATOM   4325  N   ILE A 272      19.997  30.315  19.089  1.00  1.670          N  
ATOM   4326  CA  ILE A 272      21.294  30.077  19.689  1.00  1.570          C  
ATOM   4327  C   ILE A 272      22.272  29.759  18.606  1.00  1.440          C  
ATOM   4328  O   ILE A 272      23.324  30.371  18.545  1.00  1.440          O  
ATOM   4329  CB  ILE A 272      21.296  28.921  20.724  1.00  2.240          C  
ATOM   4330  CG1 ILE A 272      20.496  29.341  21.941  1.00  2.240          C  
ATOM   4331  CG2 ILE A 272      22.714  28.496  21.105  1.00  2.240          C  
ATOM   4332  CD1 ILE A 272      20.164  28.261  22.927  1.00  2.240          C  
ATOM   4333  H   ILE A 272      19.285  29.593  19.188  1.00  2.000          H  
ATOM   4334  HA  ILE A 272      21.608  30.984  20.189  1.00  1.880          H  
ATOM   4335  HB  ILE A 272      20.805  28.062  20.289  1.00  2.690          H  
ATOM   4336 1HG1 ILE A 272      21.075  30.073  22.447  1.00  2.690          H  
ATOM   4337 2HG1 ILE A 272      19.560  29.796  21.601  1.00  2.690          H  
ATOM   4338 1HG2 ILE A 272      22.642  27.684  21.786  1.00  2.690          H  
ATOM   4339 2HG2 ILE A 272      23.275  28.166  20.236  1.00  2.690          H  
ATOM   4340 3HG2 ILE A 272      23.230  29.312  21.570  1.00  2.690          H  
ATOM   4341 1HD1 ILE A 272      19.602  28.685  23.749  1.00  2.690          H  
ATOM   4342 2HD1 ILE A 272      19.580  27.535  22.429  1.00  2.690          H  
ATOM   4343 3HD1 ILE A 272      21.055  27.794  23.322  1.00  2.690          H  
ATOM   4344  N   VAL A 273      21.945  28.819  17.729  1.00  1.450          N  
ATOM   4345  CA  VAL A 273      22.905  28.497  16.692  1.00  1.450          C  
ATOM   4346  C   VAL A 273      23.044  29.632  15.690  1.00  1.540          C  
ATOM   4347  O   VAL A 273      24.149  29.894  15.200  1.00  1.580          O  
ATOM   4348  CB  VAL A 273      22.587  27.167  15.986  1.00  2.030          C  
ATOM   4349  CG1 VAL A 273      21.380  27.251  15.089  1.00  2.030          C  
ATOM   4350  CG2 VAL A 273      23.822  26.753  15.200  1.00  2.030          C  
ATOM   4351  H   VAL A 273      21.059  28.337  17.817  1.00  1.740          H  
ATOM   4352  HA  VAL A 273      23.872  28.356  17.174  1.00  1.740          H  
ATOM   4353  HB  VAL A 273      22.350  26.431  16.725  1.00  2.440          H  
ATOM   4354 1HG1 VAL A 273      21.201  26.279  14.646  1.00  2.440          H  
ATOM   4355 2HG1 VAL A 273      20.516  27.541  15.681  1.00  2.440          H  
ATOM   4356 3HG1 VAL A 273      21.532  27.969  14.290  1.00  2.440          H  
ATOM   4357 1HG2 VAL A 273      23.635  25.825  14.728  1.00  2.440          H  
ATOM   4358 2HG2 VAL A 273      24.051  27.496  14.439  1.00  2.440          H  
ATOM   4359 3HG2 VAL A 273      24.677  26.651  15.872  1.00  2.440          H  
ATOM   4360  N   ASN A 274      21.945  30.329  15.369  1.00  1.660          N  
ATOM   4361  CA  ASN A 274      22.099  31.406  14.412  1.00  1.830          C  
ATOM   4362  C   ASN A 274      22.944  32.544  14.983  1.00  1.810          C  
ATOM   4363  O   ASN A 274      23.839  33.060  14.299  1.00  1.900          O  
ATOM   4364  CB  ASN A 274      20.749  31.935  13.980  1.00  2.490          C  
ATOM   4365  CG  ASN A 274      20.003  30.996  13.072  1.00  2.490          C  
ATOM   4366  OD1 ASN A 274      20.564  30.058  12.489  1.00  2.490          O  
ATOM   4367  ND2 ASN A 274      18.728  31.249  12.927  1.00  2.490          N  
ATOM   4368  H   ASN A 274      21.023  30.081  15.745  1.00  1.990          H  
ATOM   4369  HA  ASN A 274      22.623  31.019  13.537  1.00  2.200          H  
ATOM   4370 1HB  ASN A 274      20.139  32.121  14.864  1.00  2.990          H  
ATOM   4371 2HB  ASN A 274      20.883  32.887  13.469  1.00  2.990          H  
ATOM   4372 1HD2 ASN A 274      18.169  30.680  12.330  1.00  2.990          H  
ATOM   4373 2HD2 ASN A 274      18.311  32.018  13.410  1.00  2.990          H  
ATOM   4374  N   THR A 275      22.680  32.921  16.243  1.00  1.760          N  
ATOM   4375  CA  THR A 275      23.407  34.007  16.872  1.00  1.850          C  
ATOM   4376  C   THR A 275      24.851  33.599  17.092  1.00  1.750          C  
ATOM   4377  O   THR A 275      25.764  34.377  16.806  1.00  1.870          O  
ATOM   4378  CB  THR A 275      22.760  34.446  18.199  1.00  2.550          C  
ATOM   4379  OG1 THR A 275      21.418  34.883  17.964  1.00  2.550          O  
ATOM   4380  CG2 THR A 275      23.557  35.599  18.773  1.00  2.550          C  
ATOM   4381  H   THR A 275      21.939  32.479  16.787  1.00  2.110          H  
ATOM   4382  HA  THR A 275      23.396  34.863  16.199  1.00  2.220          H  
ATOM   4383  HB  THR A 275      22.735  33.623  18.887  1.00  3.060          H  
ATOM   4384  HG1 THR A 275      20.858  34.085  17.848  1.00  3.060          H  
ATOM   4385 1HG2 THR A 275      23.101  35.926  19.704  1.00  3.060          H  
ATOM   4386 2HG2 THR A 275      24.569  35.278  18.960  1.00  3.060          H  
ATOM   4387 3HG2 THR A 275      23.565  36.424  18.065  1.00  3.060          H  
ATOM   4388  N   LEU A 276      25.066  32.374  17.579  1.00  1.610          N  
ATOM   4389  CA  LEU A 276      26.384  31.847  17.862  1.00  1.660          C  
ATOM   4390  C   LEU A 276      27.253  31.906  16.641  1.00  1.720          C  
ATOM   4391  O   LEU A 276      28.354  32.450  16.701  1.00  1.860          O  
ATOM   4392  CB  LEU A 276      26.222  30.396  18.365  1.00  2.300          C  
ATOM   4393  CG  LEU A 276      27.429  29.529  18.665  1.00  2.300          C  
ATOM   4394  CD1 LEU A 276      28.241  30.104  19.757  1.00  2.300          C  
ATOM   4395  CD2 LEU A 276      26.921  28.126  19.073  1.00  2.300          C  
ATOM   4396  H   LEU A 276      24.278  31.763  17.807  1.00  1.930          H  
ATOM   4397  HA  LEU A 276      26.855  32.458  18.616  1.00  1.990          H  
ATOM   4398 1HB  LEU A 276      25.649  30.426  19.271  1.00  2.760          H  
ATOM   4399 2HB  LEU A 276      25.639  29.865  17.623  1.00  2.760          H  
ATOM   4400  HG  LEU A 276      28.046  29.459  17.787  1.00  2.760          H  
ATOM   4401 1HD1 LEU A 276      29.074  29.445  19.928  1.00  2.760          H  
ATOM   4402 2HD1 LEU A 276      28.602  31.094  19.478  1.00  2.760          H  
ATOM   4403 3HD1 LEU A 276      27.645  30.171  20.639  1.00  2.760          H  
ATOM   4404 1HD2 LEU A 276      27.770  27.471  19.283  1.00  2.760          H  
ATOM   4405 2HD2 LEU A 276      26.299  28.205  19.967  1.00  2.760          H  
ATOM   4406 3HD2 LEU A 276      26.327  27.705  18.264  1.00  2.760          H  
ATOM   4407  N   ASP A 277      26.767  31.406  15.506  1.00  1.710          N  
ATOM   4408  CA  ASP A 277      27.613  31.418  14.336  1.00  1.880          C  
ATOM   4409  C   ASP A 277      27.923  32.850  13.885  1.00  2.010          C  
ATOM   4410  O   ASP A 277      29.072  33.162  13.555  1.00  2.180          O  
ATOM   4411  CB  ASP A 277      26.957  30.597  13.218  1.00  2.560          C  
ATOM   4412  CG  ASP A 277      27.884  30.324  12.037  1.00  2.560          C  
ATOM   4413  OD1 ASP A 277      28.917  29.713  12.258  1.00  2.560          O  
ATOM   4414  OD2 ASP A 277      27.560  30.707  10.921  1.00  2.560          O  
ATOM   4415  H   ASP A 277      25.836  30.979  15.466  1.00  2.050          H  
ATOM   4416  HA  ASP A 277      28.555  30.942  14.593  1.00  2.260          H  
ATOM   4417 1HB  ASP A 277      26.615  29.644  13.630  1.00  3.080          H  
ATOM   4418 2HB  ASP A 277      26.069  31.128  12.864  1.00  3.080          H  
ATOM   4419  N   LYS A 278      26.934  33.750  13.912  1.00  2.020          N  
ATOM   4420  CA  LYS A 278      27.204  35.111  13.471  1.00  2.220          C  
ATOM   4421  C   LYS A 278      28.193  35.860  14.374  1.00  2.280          C  
ATOM   4422  O   LYS A 278      29.115  36.521  13.869  1.00  2.480          O  
ATOM   4423  CB  LYS A 278      25.897  35.894  13.377  1.00  3.030          C  
ATOM   4424  CG  LYS A 278      24.995  35.462  12.225  1.00  3.030          C  
ATOM   4425  CD  LYS A 278      23.689  36.248  12.212  1.00  3.030          C  
ATOM   4426  CE  LYS A 278      22.781  35.808  11.065  1.00  3.030          C  
ATOM   4427  NZ  LYS A 278      21.492  36.563  11.052  1.00  3.030          N  
ATOM   4428  H   LYS A 278      25.982  33.482  14.189  1.00  2.420          H  
ATOM   4429  HA  LYS A 278      27.644  35.060  12.476  1.00  2.660          H  
ATOM   4430 1HB  LYS A 278      25.336  35.757  14.307  1.00  3.630          H  
ATOM   4431 2HB  LYS A 278      26.111  36.956  13.274  1.00  3.630          H  
ATOM   4432 1HG  LYS A 278      25.518  35.619  11.282  1.00  3.630          H  
ATOM   4433 2HG  LYS A 278      24.775  34.400  12.320  1.00  3.630          H  
ATOM   4434 1HD  LYS A 278      23.166  36.082  13.158  1.00  3.630          H  
ATOM   4435 2HD  LYS A 278      23.900  37.311  12.113  1.00  3.630          H  
ATOM   4436 1HE  LYS A 278      23.296  35.972  10.119  1.00  3.630          H  
ATOM   4437 2HE  LYS A 278      22.565  34.743  11.171  1.00  3.630          H  
ATOM   4438 1HZ  LYS A 278      20.920  36.244  10.282  1.00  3.630          H  
ATOM   4439 2HZ  LYS A 278      21.002  36.407  11.922  1.00  3.630          H  
ATOM   4440 3HZ  LYS A 278      21.678  37.550  10.944  1.00  3.630          H  
ATOM   4441  N   LEU A 279      28.035  35.742  15.703  1.00  2.160          N  
ATOM   4442  CA  LEU A 279      28.927  36.454  16.609  1.00  2.320          C  
ATOM   4443  C   LEU A 279      30.345  35.937  16.487  1.00  2.420          C  
ATOM   4444  O   LEU A 279      31.291  36.723  16.550  1.00  2.650          O  
ATOM   4445  CB  LEU A 279      28.490  36.339  18.075  1.00  3.180          C  
ATOM   4446  CG  LEU A 279      27.192  37.026  18.520  1.00  3.180          C  
ATOM   4447  CD1 LEU A 279      26.937  36.624  19.972  1.00  3.180          C  
ATOM   4448  CD2 LEU A 279      27.298  38.540  18.392  1.00  3.180          C  
ATOM   4449  H   LEU A 279      27.267  35.173  16.074  1.00  2.590          H  
ATOM   4450  HA  LEU A 279      28.940  37.500  16.319  1.00  2.780          H  
ATOM   4451 1HB  LEU A 279      28.400  35.277  18.320  1.00  3.820          H  
ATOM   4452 2HB  LEU A 279      29.270  36.771  18.682  1.00  3.820          H  
ATOM   4453  HG  LEU A 279      26.365  36.668  17.911  1.00  3.820          H  
ATOM   4454 1HD1 LEU A 279      26.009  37.072  20.326  1.00  3.820          H  
ATOM   4455 2HD1 LEU A 279      26.868  35.548  20.030  1.00  3.820          H  
ATOM   4456 3HD1 LEU A 279      27.761  36.961  20.602  1.00  3.820          H  
ATOM   4457 1HD2 LEU A 279      26.366  38.992  18.729  1.00  3.820          H  
ATOM   4458 2HD2 LEU A 279      28.121  38.899  19.010  1.00  3.820          H  
ATOM   4459 3HD2 LEU A 279      27.471  38.821  17.358  1.00  3.820          H  
ATOM   4460  N   ILE A 280      30.502  34.618  16.308  1.00  2.340          N  
ATOM   4461  CA  ILE A 280      31.822  34.023  16.163  1.00  2.540          C  
ATOM   4462  C   ILE A 280      32.482  34.528  14.907  1.00  2.730          C  
ATOM   4463  O   ILE A 280      33.647  34.905  14.928  1.00  2.990          O  
ATOM   4464  CB  ILE A 280      31.738  32.494  16.059  1.00  3.480          C  
ATOM   4465  CG1 ILE A 280      31.291  31.906  17.382  1.00  3.480          C  
ATOM   4466  CG2 ILE A 280      33.153  31.922  15.655  1.00  3.480          C  
ATOM   4467  CD1 ILE A 280      30.818  30.492  17.244  1.00  3.480          C  
ATOM   4468  H   ILE A 280      29.676  34.012  16.310  1.00  2.810          H  
ATOM   4469  HA  ILE A 280      32.430  34.296  17.017  1.00  3.050          H  
ATOM   4470  HB  ILE A 280      30.997  32.218  15.306  1.00  4.170          H  
ATOM   4471 1HG1 ILE A 280      32.143  31.914  18.059  1.00  4.170          H  
ATOM   4472 2HG1 ILE A 280      30.503  32.511  17.821  1.00  4.170          H  
ATOM   4473 1HG2 ILE A 280      33.114  30.848  15.568  1.00  4.170          H  
ATOM   4474 2HG2 ILE A 280      33.476  32.320  14.697  1.00  4.170          H  
ATOM   4475 3HG2 ILE A 280      33.885  32.195  16.416  1.00  4.170          H  
ATOM   4476 1HD1 ILE A 280      30.542  30.099  18.195  1.00  4.170          H  
ATOM   4477 2HD1 ILE A 280      29.958  30.481  16.593  1.00  4.170          H  
ATOM   4478 3HD1 ILE A 280      31.567  29.885  16.828  1.00  4.170          H  
ATOM   4479  N   ARG A 281      31.775  34.529  13.781  1.00  2.660          N  
ATOM   4480  CA  ARG A 281      32.413  34.967  12.551  1.00  2.910          C  
ATOM   4481  C   ARG A 281      32.972  36.376  12.669  1.00  3.120          C  
ATOM   4482  O   ARG A 281      34.120  36.630  12.268  1.00  3.390          O  
ATOM   4483  CB  ARG A 281      31.411  34.922  11.409  1.00  3.970          C  
ATOM   4484  CG  ARG A 281      31.039  33.526  10.930  1.00  3.970          C  
ATOM   4485  CD  ARG A 281      29.980  33.572   9.896  1.00  3.970          C  
ATOM   4486  NE  ARG A 281      29.518  32.246   9.542  1.00  3.970          N  
ATOM   4487  CZ  ARG A 281      30.024  31.424   8.616  1.00  3.970          C  
ATOM   4488  NH1 ARG A 281      31.057  31.753   7.852  1.00  3.970          N  
ATOM   4489  NH2 ARG A 281      29.430  30.262   8.504  1.00  3.970          N  
ATOM   4490  H   ARG A 281      30.805  34.191  13.774  1.00  3.190          H  
ATOM   4491  HA  ARG A 281      33.231  34.283  12.330  1.00  3.490          H  
ATOM   4492 1HB  ARG A 281      30.488  35.409  11.733  1.00  4.770          H  
ATOM   4493 2HB  ARG A 281      31.797  35.484  10.561  1.00  4.770          H  
ATOM   4494 1HG  ARG A 281      31.917  33.053  10.496  1.00  4.770          H  
ATOM   4495 2HG  ARG A 281      30.688  32.920  11.757  1.00  4.770          H  
ATOM   4496 1HD  ARG A 281      29.128  34.123  10.296  1.00  4.770          H  
ATOM   4497 2HD  ARG A 281      30.344  34.069   9.002  1.00  4.770          H  
ATOM   4498  HE  ARG A 281      28.719  31.860  10.078  1.00  4.770          H  
ATOM   4499 1HH1 ARG A 281      31.498  32.653   7.954  1.00  4.770          H  
ATOM   4500 2HH1 ARG A 281      31.405  31.101   7.163  1.00  4.770          H  
ATOM   4501 1HH2 ARG A 281      28.636  30.082   9.150  1.00  4.770          H  
ATOM   4502 2HH2 ARG A 281      29.737  29.577   7.836  1.00  4.770          H  
ATOM   4503  N   ASN A 282      32.206  37.277  13.286  1.00  3.020          N  
ATOM   4504  CA  ASN A 282      32.670  38.645  13.407  1.00  3.260          C  
ATOM   4505  C   ASN A 282      33.760  38.788  14.457  1.00  3.430          C  
ATOM   4506  O   ASN A 282      34.790  39.419  14.200  1.00  3.800          O  
ATOM   4507  CB  ASN A 282      31.499  39.539  13.725  1.00  4.470          C  
ATOM   4508  CG  ASN A 282      30.597  39.723  12.547  1.00  4.470          C  
ATOM   4509  OD1 ASN A 282      31.008  39.584  11.386  1.00  4.470          O  
ATOM   4510  ND2 ASN A 282      29.358  40.024  12.817  1.00  4.470          N  
ATOM   4511  H   ASN A 282      31.265  37.013  13.604  1.00  3.620          H  
ATOM   4512  HA  ASN A 282      33.098  38.950  12.453  1.00  3.910          H  
ATOM   4513 1HB  ASN A 282      30.922  39.090  14.541  1.00  5.360          H  
ATOM   4514 2HB  ASN A 282      31.856  40.509  14.065  1.00  5.360          H  
ATOM   4515 1HD2 ASN A 282      28.703  40.155  12.072  1.00  5.360          H  
ATOM   4516 2HD2 ASN A 282      29.059  40.119  13.766  1.00  5.360          H  
ATOM   4517  N   ALA A 283      33.543  38.208  15.635  1.00  3.460          N  
ATOM   4518  CA  ALA A 283      34.492  38.289  16.724  1.00  3.790          C  
ATOM   4519  C   ALA A 283      35.820  37.636  16.350  1.00  3.920          C  
ATOM   4520  O   ALA A 283      36.906  38.067  16.767  1.00  4.130          O  
ATOM   4521  CB  ALA A 283      33.888  37.644  17.944  1.00  5.170          C  
ATOM   4522  H   ALA A 283      32.677  37.687  15.799  1.00  4.150          H  
ATOM   4523  HA  ALA A 283      34.681  39.342  16.930  1.00  4.550          H  
ATOM   4524 1HB  ALA A 283      34.552  37.717  18.755  1.00  6.210          H  
ATOM   4525 2HB  ALA A 283      32.953  38.140  18.193  1.00  6.210          H  
ATOM   4526 3HB  ALA A 283      33.690  36.601  17.722  1.00  6.210          H  
ATOM   4527  N   ALA A 284      35.757  36.546  15.587  1.00  4.210          N  
ATOM   4528  CA  ALA A 284      36.970  35.884  15.168  1.00  4.790          C  
ATOM   4529  C   ALA A 284      37.731  36.760  14.181  1.00  4.890          C  
ATOM   4530  O   ALA A 284      38.924  37.012  14.356  1.00  5.300          O  
ATOM   4531  CB  ALA A 284      36.643  34.544  14.538  1.00  6.470          C  
ATOM   4532  H   ALA A 284      34.860  36.164  15.293  1.00  5.050          H  
ATOM   4533  HA  ALA A 284      37.598  35.726  16.043  1.00  5.750          H  
ATOM   4534 1HB  ALA A 284      37.562  34.048  14.239  1.00  7.770          H  
ATOM   4535 2HB  ALA A 284      36.111  33.924  15.255  1.00  7.770          H  
ATOM   4536 3HB  ALA A 284      36.011  34.702  13.663  1.00  7.770          H  
ATOM   4537  N   SER A 285      37.019  37.324  13.199  1.00  4.930          N  
ATOM   4538  CA  SER A 285      37.628  38.140  12.151  1.00  5.590          C  
ATOM   4539  C   SER A 285      38.329  39.370  12.710  1.00  5.710          C  
ATOM   4540  O   SER A 285      39.403  39.762  12.250  1.00  6.210          O  
ATOM   4541  CB  SER A 285      36.559  38.587  11.170  1.00  7.560          C  
ATOM   4542  OG  SER A 285      36.003  37.493  10.483  1.00  7.560          O  
ATOM   4543  H   SER A 285      36.025  37.113  13.105  1.00  5.920          H  
ATOM   4544  HA  SER A 285      38.362  37.530  11.626  1.00  6.710          H  
ATOM   4545 1HB  SER A 285      35.771  39.120  11.705  1.00  9.070          H  
ATOM   4546 2HB  SER A 285      36.997  39.281  10.457  1.00  9.070          H  
ATOM   4547  HG  SER A 285      35.347  37.096  11.097  1.00  9.070          H  
ATOM   4548  N   LEU A 286      37.721  39.958  13.731  1.00  5.640          N  
ATOM   4549  CA  LEU A 286      38.211  41.157  14.391  1.00  6.200          C  
ATOM   4550  C   LEU A 286      39.182  40.880  15.542  1.00  6.240          C  
ATOM   4551  O   LEU A 286      39.606  41.814  16.227  1.00  6.800          O  
ATOM   4552  CB  LEU A 286      37.004  41.936  14.922  1.00  8.460          C  
ATOM   4553  CG  LEU A 286      35.997  42.488  13.880  1.00  8.460          C  
ATOM   4554  CD1 LEU A 286      34.806  43.060  14.631  1.00  8.460          C  
ATOM   4555  CD2 LEU A 286      36.653  43.573  13.012  1.00  8.460          C  
ATOM   4556  H   LEU A 286      36.817  39.577  14.030  1.00  6.770          H  
ATOM   4557  HA  LEU A 286      38.745  41.751  13.656  1.00  7.440          H  
ATOM   4558 1HB  LEU A 286      36.435  41.251  15.540  1.00 10.150          H  
ATOM   4559 2HB  LEU A 286      37.353  42.759  15.541  1.00 10.150          H  
ATOM   4560  HG  LEU A 286      35.643  41.676  13.243  1.00 10.150          H  
ATOM   4561 1HD1 LEU A 286      34.075  43.443  13.919  1.00 10.150          H  
ATOM   4562 2HD1 LEU A 286      34.349  42.271  15.232  1.00 10.150          H  
ATOM   4563 3HD1 LEU A 286      35.138  43.868  15.281  1.00 10.150          H  
ATOM   4564 1HD2 LEU A 286      35.920  43.952  12.300  1.00 10.150          H  
ATOM   4565 2HD2 LEU A 286      36.998  44.390  13.647  1.00 10.150          H  
ATOM   4566 3HD2 LEU A 286      37.494  43.161  12.465  1.00 10.150          H  
ATOM   4567  N   LYS A 287      39.493  39.601  15.781  1.00  5.970          N  
ATOM   4568  CA  LYS A 287      40.363  39.133  16.855  1.00  6.280          C  
ATOM   4569  C   LYS A 287      39.899  39.557  18.248  1.00  6.300          C  
ATOM   4570  O   LYS A 287      40.715  39.854  19.122  1.00  6.670          O  
ATOM   4571  CB  LYS A 287      41.802  39.601  16.620  1.00  8.670          C  
ATOM   4572  CG  LYS A 287      42.405  39.099  15.318  1.00  8.670          C  
ATOM   4573  CD  LYS A 287      43.857  39.528  15.175  1.00  8.670          C  
ATOM   4574  CE  LYS A 287      44.447  39.064  13.846  1.00  8.670          C  
ATOM   4575  NZ  LYS A 287      45.860  39.513  13.675  1.00  8.670          N  
ATOM   4576  H   LYS A 287      39.125  38.876  15.160  1.00  7.160          H  
ATOM   4577  HA  LYS A 287      40.348  38.046  16.820  1.00  7.540          H  
ATOM   4578 1HB  LYS A 287      41.844  40.689  16.620  1.00 10.400          H  
ATOM   4579 2HB  LYS A 287      42.433  39.250  17.434  1.00 10.400          H  
ATOM   4580 1HG  LYS A 287      42.343  38.012  15.290  1.00 10.400          H  
ATOM   4581 2HG  LYS A 287      41.829  39.497  14.479  1.00 10.400          H  
ATOM   4582 1HD  LYS A 287      43.918  40.616  15.232  1.00 10.400          H  
ATOM   4583 2HD  LYS A 287      44.441  39.105  15.991  1.00 10.400          H  
ATOM   4584 1HE  LYS A 287      44.415  37.976  13.803  1.00 10.400          H  
ATOM   4585 2HE  LYS A 287      43.846  39.468  13.030  1.00 10.400          H  
ATOM   4586 1HZ  LYS A 287      46.213  39.187  12.786  1.00 10.400          H  
ATOM   4587 2HZ  LYS A 287      45.901  40.523  13.702  1.00 10.400          H  
ATOM   4588 3HZ  LYS A 287      46.429  39.135  14.420  1.00 10.400          H  
ATOM   4589  N   VAL A 288      38.588  39.520  18.466  1.00  6.240          N  
ATOM   4590  CA  VAL A 288      37.957  39.851  19.734  1.00  6.640          C  
ATOM   4591  C   VAL A 288      38.093  38.672  20.671  1.00  6.640          C  
ATOM   4592  O   VAL A 288      38.330  38.819  21.867  1.00  7.070          O  
ATOM   4593  CB  VAL A 288      36.475  40.196  19.521  1.00  9.140          C  
ATOM   4594  CG1 VAL A 288      35.756  40.409  20.853  1.00  9.140          C  
ATOM   4595  CG2 VAL A 288      36.385  41.425  18.654  1.00  9.140          C  
ATOM   4596  H   VAL A 288      37.981  39.218  17.703  1.00  7.490          H  
ATOM   4597  HA  VAL A 288      38.466  40.711  20.168  1.00  7.970          H  
ATOM   4598  HB  VAL A 288      36.005  39.381  19.029  1.00 10.960          H  
ATOM   4599 1HG1 VAL A 288      34.710  40.641  20.663  1.00 10.960          H  
ATOM   4600 2HG1 VAL A 288      35.814  39.512  21.466  1.00 10.960          H  
ATOM   4601 3HG1 VAL A 288      36.221  41.238  21.387  1.00 10.960          H  
ATOM   4602 1HG2 VAL A 288      35.341  41.670  18.464  1.00 10.960          H  
ATOM   4603 2HG2 VAL A 288      36.872  42.258  19.155  1.00 10.960          H  
ATOM   4604 3HG2 VAL A 288      36.888  41.232  17.723  1.00 10.960          H  
ATOM   4605  N   ILE A 289      37.879  37.494  20.104  1.00  6.440          N  
ATOM   4606  CA  ILE A 289      37.884  36.234  20.844  1.00  6.720          C  
ATOM   4607  C   ILE A 289      39.093  35.347  20.546  1.00  6.600          C  
ATOM   4608  O   ILE A 289      39.095  34.144  20.820  1.00  6.910          O  
ATOM   4609  CB  ILE A 289      36.586  35.483  20.549  1.00  9.300          C  
ATOM   4610  CG1 ILE A 289      36.454  35.208  19.015  1.00  9.300          C  
ATOM   4611  CG2 ILE A 289      35.435  36.267  21.118  1.00  9.300          C  
ATOM   4612  CD1 ILE A 289      35.312  34.261  18.591  1.00  9.300          C  
ATOM   4613  H   ILE A 289      37.696  37.511  19.098  1.00  7.730          H  
ATOM   4614  HA  ILE A 289      37.900  36.468  21.908  1.00  8.060          H  
ATOM   4615  HB  ILE A 289      36.622  34.561  21.005  1.00 11.160          H  
ATOM   4616 1HG1 ILE A 289      36.306  36.137  18.536  1.00 11.160          H  
ATOM   4617 2HG1 ILE A 289      37.386  34.778  18.651  1.00 11.160          H  
ATOM   4618 1HG2 ILE A 289      34.519  35.749  20.945  1.00 11.160          H  
ATOM   4619 2HG2 ILE A 289      35.585  36.384  22.189  1.00 11.160          H  
ATOM   4620 3HG2 ILE A 289      35.391  37.234  20.670  1.00 11.160          H  
ATOM   4621 1HD1 ILE A 289      35.312  34.160  17.509  1.00 11.160          H  
ATOM   4622 2HD1 ILE A 289      35.449  33.293  19.034  1.00 11.160          H  
ATOM   4623 3HD1 ILE A 289      34.363  34.657  18.901  1.00 11.160          H  
ATOM   4624  N   ALA A 290      40.150  35.963  20.040  1.00  6.510          N  
ATOM   4625  CA  ALA A 290      41.369  35.264  19.653  1.00  6.810          C  
ATOM   4626  C   ALA A 290      42.262  34.882  20.835  1.00  7.150          C  
ATOM   4627  O   ALA A 290      43.281  34.223  20.643  1.00  7.570          O  
ATOM   4628  CB  ALA A 290      42.158  36.134  18.690  1.00  9.410          C  
ATOM   4629  H   ALA A 290      40.084  36.962  19.878  1.00  7.810          H  
ATOM   4630  HA  ALA A 290      41.080  34.341  19.148  1.00  8.170          H  
ATOM   4631 1HB  ALA A 290      43.051  35.601  18.366  1.00 11.300          H  
ATOM   4632 2HB  ALA A 290      41.546  36.362  17.827  1.00 11.300          H  
ATOM   4633 3HB  ALA A 290      42.448  37.062  19.187  1.00 11.300          H  
ATOM   4634  N   SER A 291      41.912  35.313  22.046  1.00  7.300          N  
ATOM   4635  CA  SER A 291      42.712  35.007  23.223  1.00  7.960          C  
ATOM   4636  C   SER A 291      42.499  33.594  23.785  1.00  8.410          C  
ATOM   4637  O   SER A 291      43.281  33.152  24.630  1.00  8.870          O  
ATOM   4638  CB  SER A 291      42.433  36.018  24.319  1.00 10.880          C  
ATOM   4639  OG  SER A 291      41.130  35.881  24.828  1.00 10.880          O  
ATOM   4640  H   SER A 291      41.070  35.857  22.161  1.00  8.760          H  
ATOM   4641  HA  SER A 291      43.762  35.094  22.942  1.00  9.550          H  
ATOM   4642 1HB  SER A 291      43.155  35.882  25.124  1.00 13.060          H  
ATOM   4643 2HB  SER A 291      42.568  37.025  23.927  1.00 13.060          H  
ATOM   4644  HG  SER A 291      41.061  36.511  25.552  1.00 13.060          H  
ATOM   4645  N   ALA A 292      41.441  32.886  23.361  1.00  8.540          N  
ATOM   4646  CA  ALA A 292      41.204  31.528  23.874  1.00  9.230          C  
ATOM   4647  C   ALA A 292      42.363  30.617  23.414  1.00  9.560          C  
ATOM   4648  O   ALA A 292      42.876  30.792  22.309  1.00 10.050          O  
ATOM   4649  CB  ALA A 292      39.852  31.044  23.416  1.00 12.650          C  
ATOM   4650  H   ALA A 292      40.806  33.286  22.657  1.00 10.250          H  
ATOM   4651  HA  ALA A 292      41.216  31.555  24.964  1.00 11.080          H  
ATOM   4652 1HB  ALA A 292      39.663  30.054  23.798  1.00 15.180          H  
ATOM   4653 2HB  ALA A 292      39.083  31.722  23.782  1.00 15.180          H  
ATOM   4654 3HB  ALA A 292      39.847  31.039  22.337  1.00 15.180          H  
ATOM   4655  N   GLN A 293      42.771  29.625  24.225  1.00  9.550          N  
ATOM   4656  CA  GLN A 293      43.910  28.771  23.840  1.00 10.140          C  
ATOM   4657  C   GLN A 293      43.899  28.125  22.448  1.00 10.430          C  
ATOM   4658  O   GLN A 293      43.014  27.340  22.090  1.00 10.890          O  
ATOM   4659  CB  GLN A 293      44.074  27.627  24.845  1.00 13.960          C  
ATOM   4660  CG  GLN A 293      45.267  26.668  24.565  1.00 13.960          C  
ATOM   4661  CD  GLN A 293      46.630  27.334  24.790  1.00 13.960          C  
ATOM   4662  OE1 GLN A 293      46.835  27.945  25.844  1.00 13.960          O  
ATOM   4663  NE2 GLN A 293      47.551  27.257  23.827  1.00 13.960          N  
ATOM   4664  H   GLN A 293      42.354  29.476  25.160  1.00 11.460          H  
ATOM   4665  HA  GLN A 293      44.800  29.395  23.894  1.00 12.170          H  
ATOM   4666 1HB  GLN A 293      44.213  28.041  25.843  1.00 16.750          H  
ATOM   4667 2HB  GLN A 293      43.161  27.032  24.869  1.00 16.750          H  
ATOM   4668 1HG  GLN A 293      45.191  25.834  25.262  1.00 16.750          H  
ATOM   4669 2HG  GLN A 293      45.232  26.283  23.546  1.00 16.750          H  
ATOM   4670 1HE2 GLN A 293      48.444  27.690  23.953  1.00 16.750          H  
ATOM   4671 2HE2 GLN A 293      47.365  26.795  22.923  1.00 16.750          H  
ATOM   4672  N   SER A 294      44.991  28.372  21.731  1.00 10.400          N  
ATOM   4673  CA  SER A 294      45.230  27.800  20.420  1.00 10.930          C  
ATOM   4674  C   SER A 294      46.126  26.575  20.627  1.00 11.460          C  
ATOM   4675  O   SER A 294      45.612  25.489  20.895  1.00 12.000          O  
ATOM   4676  OXT SER A 294      47.276  26.786  21.014  1.00 16.390          O  
ATOM   4677  CB  SER A 294      45.890  28.820  19.507  1.00 14.440          C  
ATOM   4678  OG  SER A 294      46.218  28.259  18.263  1.00 14.440          O  
ATOM   4679  H   SER A 294      45.664  29.025  22.101  1.00 12.480          H  
ATOM   4680  HA  SER A 294      44.282  27.489  19.979  1.00 13.120          H  
ATOM   4681 1HB  SER A 294      45.213  29.664  19.361  1.00 17.320          H  
ATOM   4682 2HB  SER A 294      46.790  29.204  19.984  1.00 17.320          H  
ATOM   4683  HG  SER A 294      46.624  28.961  17.758  1.00 17.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1751.82 218.797 1180.86 -103.036 37.5906 68.544 618.913 -668.807 -1.75962 -12.603 -537.099 -78.1945 -140.844 -50.3227 -66.3461 -37.8351 0 8.14055 29.4509 167.55 246.266 -51.7203 47.8709 -42.7465 12.5688 216.748 -689.838
PRO:NtermProteinFull_1 -0.45202 0.02074 0.43325 -0.22117 0.01616 0.15803 0.03029 -0.18739 -0 -0 -0.28925 -0.00548 0 0 0 0 0 0.00181 0.09659 0.12727 0 0 0 -2.4119 0 0.21944 -2.46363
ASN_2 -1.23783 0.10046 1.3074 -0.15762 0.01116 0.21 0.47484 -0.58006 -0 -0 -0.70335 -0.83519 0 0 -0.99003 0 0 -0.02063 0.02759 0 2.06525 0.04774 0 -0.93687 0.15082 0.31127 -0.75504
GLU_3 -1.96116 0.26054 1.33004 -0.29976 0.05804 0.37105 0.61967 -0.65632 -0 -0 -0.74743 -0.31005 0 0 -0.99003 0 0 -0.02359 0.00034 0 2.92909 -0.09625 0 -2.7348 0.38962 0.12525 -1.73575
ALA_4 -4.04402 0.20326 2.95111 -0.02271 0 0 1.78559 -1.83723 -0 -0 -0.72548 -0.41368 0 0 0 0 0 0.02653 0 0 0 -0.55959 0 1.8394 0.27054 0.1603 -0.36599
VAL_5 -4.19602 0.28013 3.03079 -0.31494 0.21512 0.07276 1.93125 -1.91423 -0 -0 -1.13893 -0.19499 0 0 0 0 0 0.00751 0.00215 0.08517 0 -0.23736 0 1.9342 -0.03912 0.27546 -0.20105
ARG_6 -7.18426 0.51318 6.91122 -0.8594 0.16232 0.57274 2.78908 -3.16494 -0.02604 -0.14507 -2.09337 0.28505 0 0 0 -1.8844 0 -0.01636 0.30651 2.18588 0 -0.13269 0 -1.2888 0.03293 0.61718 -2.41925
GLU_7 -6.1114 0.33043 7.54555 -0.46289 0.08942 0.94463 3.39878 -3.21287 -0 -0 -3.43753 -0.45531 0 0 0 -2.121 0 0.10174 0.0537 0 3.24477 -0.33459 0 -2.7348 -0.16931 0.60991 -2.72076
PHE_8 -6.30581 0.51232 5.3425 -0.53845 0.16211 0.24883 2.77863 -2.83822 -0 -0 -2.11689 -0.23392 0 0 0 0 0 -0.03523 0.18849 0 2.92944 0.05275 0 1.0402 -0.37454 0.45845 1.27067
ALA_9 -5.58252 0.73343 3.89982 -0.02325 0 0 3.51066 -2.79207 -0 -1e-05 -2.22771 -0.38016 0 0 0 0 0 -0.07422 0 0 0 -0.40421 0 1.8394 -0.41277 0.49048 -1.42316
LYS_10 -7.18476 0.6564 8.1863 -0.30889 0.03013 0.14834 4.00807 -3.52235 -0.03323 -0.21046 -4.96893 -0.00661 0 0 0 -0.79693 0 0.20025 0.13385 1.85632 0 -0.0256 0 -1.5107 -0.59033 0.52241 -3.41671
GLU_11 -3.67155 0.21527 4.58465 -0.25028 0.08188 0.40868 1.62902 -1.90934 -0 -0 -2.28588 -0.4694 0 0 0 0 0 -0.07133 0.08149 0 2.94549 0.11032 0 -2.7348 -0.22774 1.01504 -0.54848
ILE_12 -8.17333 0.98911 2.86695 -0.61142 0.40615 0.10651 2.11007 -2.41787 -0 -1e-05 -1.27779 0.66306 0 0 0 0 0 -0.03148 0.02477 0.93406 0 -0.33664 0 0.73287 -0.23051 0.95262 -3.29288
ASP_13 -4.21579 0.56219 5.31856 -0.22356 0.07713 0.70207 3.00296 -2.46537 -0.02772 -0.18016 -4.93277 -1.17532 0 0 -0.82568 -0.36674 0 0.01524 0.00072 0 2.58705 -0.66757 0 -2.3716 -0.45568 0.49952 -5.14251
VAL_14 -6.44069 0.95399 2.83534 -0.38576 0.39621 0.10188 2.00195 -1.99746 -0 -0 -0.13987 -0.38379 0 0 0 0 0 -0.22881 0.22911 0.65978 0 0.46909 0 1.9342 -0.08217 0.50024 0.42323
SER_15 -2.76104 0.41433 4.1728 -0.03697 0.00015 0.04732 1.99896 -1.83176 -0 -0 -3.17845 -0.41052 0 0 -0.82568 -0.36674 0 -0.05389 0.00654 0.15807 0 -0.29476 1.73952 -0.77834 -0.22666 0.43953 -1.78758
CYS_16 -5.477 0.73005 3.6957 -0.0875 0.00614 0.06696 1.8601 -1.86984 -0 -0 -1.83967 0.07334 0 0 0 0 0 0.01353 0.1224 0.6144 0 0.1424 0 3.6196 -0.5297 0.32178 1.46268
VAL_17 -7.37769 0.99385 1.79519 -0.28068 0.19062 0.05751 1.64301 -1.99665 -0 -0 -0.87392 -0.12318 0 0 0 0 0 -0.00542 0.01342 0.12823 0 -0.50827 0 1.9342 -0.43803 0.35934 -4.48848
LYS_18 -4.86659 0.54141 5.00239 -0.50874 0.15651 0.35306 2.27515 -2.27358 -0.00714 -0.02665 -2.57483 -0.16462 0 0 0 0 0 -0.00373 0.3968 1.7847 0 0.04301 0 -1.5107 -0.2955 0.38337 -1.29567
ILE_19 -4.34695 0.31364 0.70939 -0.54457 0.35812 0.12092 0.47669 -0.90603 -0 -0 -0.48059 0.00027 0 0 0 0 0 -0.049 0.02883 1.59566 0 -0.76747 0 0.73287 -0.30483 0.52794 -2.53511
GLU_20 -5.35285 0.56888 6.24433 -0.18416 0.03428 0.26189 2.59743 -2.48847 -0.01936 -0.15295 -3.77308 -0.43399 0 0 0 -1.17694 0 -0.02665 0.0088 0 2.43048 0.4663 0 -2.7348 0.31466 0.61115 -2.80504
GLU_21 -3.44469 0.12933 3.81216 -0.46183 0.22737 1.4987 1.29813 -1.67506 -0.01229 -0.12756 -1.97551 -2.52029 0 0 0 0 0 0.01624 0.01258 0 3.91208 0.27193 0 -2.7348 0.71148 0.57421 -0.48783
VAL_22 -4.27277 0.58558 2.37247 -0.37624 0.38093 0.09072 0.9578 -1.44507 -0 -0 -0.689 -0.02803 0 0 -0.65291 0 0 -0.13397 0.00257 1.1121 0 0.22239 0 1.9342 0.09634 0.41666 0.57376
ILE_23 -8.136 1.10052 1.35703 -0.5801 0.26395 0.17683 1.26267 -1.83521 -0.00231 -0.03542 -0.41075 0.19854 0 0 0 0 0 -0.0146 0.04641 2.01278 0 -0.17337 0 0.73287 0.31224 0.74248 -2.98145
GLY_24 -3.15051 0.45021 1.97943 -0.00079 0 0 1.48018 -1.37165 -0 -0 -1.70862 -0.31169 0 0 0 0 0 -0.10708 0 0 0 -1.53646 0 0.83697 1.01514 0.85994 -1.56494
ALA_25 -3.23152 0.45011 1.58181 -0.01979 0 0 1.33851 -1.22978 -0 -0 -0.95392 -0.37598 0 0 0 0 0 0.02394 0 0 0 -0.54024 0 1.8394 0.60201 0.42579 -0.08965
GLY_26 -4.07781 0.90021 3.58071 -0.00132 0 0 2.03276 -2.04384 -0 -0 -1.50158 -0.35128 0 0 0 0 0 0.28371 0 0 0 -1.53991 0 0.83697 1.00236 0.55147 -0.32753
GLU_27 -7.90733 1.56201 8.44911 -0.38358 0.22201 0.509 3.23696 -3.58462 -0.00229 -0.04116 -3.55261 -0.68364 0 0 0 -0.17542 0 -0.13916 0.06369 0 4.84074 -0.27575 0 -2.7348 0.78333 1.18819 1.3747
PHE_28 -10.9238 2.42687 2.28388 -0.56049 0.13468 0.31689 1.06586 -2.4686 -0.01086 -0.11219 -0.38911 0.11711 0 0 0 0 0 -0.01202 0.4856 0 2.64834 0.18063 0 1.0402 -0.32334 1.53783 -2.56249
GLY_29 -3.94269 0.65643 4.09838 -0.00028 0 0 2.49817 -2.2276 -0 -0 -2.71612 -0.29557 0 0 0 0 0 -0.16322 0 0 0 -1.37733 0 0.83697 -0.10213 0.87282 -1.86217
GLU_30 -5.74687 0.4055 6.36681 -0.18715 0.04281 0.26025 2.23781 -2.67356 -0.03288 -0.21725 -3.73956 -0.56283 0 0 -0.8114 -0.26985 0 0.41164 0.0459 0 4.30489 0.29021 0 -2.7348 0.0478 0.93202 -1.63051
VAL_31 -8.56448 1.63186 2.85543 -0.37672 0.33254 0.09102 2.53381 -2.88346 -7e-05 -0.00126 -3.92567 -0.01973 0 0 0 0 0 0.61608 0.00261 0.75682 0 -0.51056 0 1.9342 -0.02008 1.8293 -3.71836
CYS_32 -7.98677 1.31851 3.96868 -0.03942 0 0.01373 2.37957 -2.34167 -0.054 -0.30821 -2.93547 -0.17308 0 0 0 0 0 0.02835 0.33589 0.20596 0 0.00212 0 3.6196 -0.13763 1.27518 -0.82864
ARG_33 -9.38134 0.95775 7.44742 -0.81884 0.10112 0.60659 3.52587 -3.47808 -0 -0 -4.32543 0.99087 0 0 -0.65291 0 0 -0.02191 0.92015 2.94063 0 0.08643 0 -1.2888 -0.0648 0.54205 -1.91324
GLY_34 -4.51476 0.51142 3.89797 -0.0009 0 0 2.22254 -2.16211 -0.00709 -0.05533 -2.06392 -0.28686 0 0 0 0 0 -0.01092 0 0 0 -1.27036 0 0.83697 0.40512 0.57732 -1.92093
ARG_35 -5.95772 0.49469 5.85281 -0.60702 0.15826 0.32244 3.48681 -2.71408 -0 -0 -3.47499 0.14424 0 0 0 -1.17694 0 0.01264 0.1904 2.11284 0 -0.2034 0 -1.2888 0.31299 0.67444 -1.66038
LEU_36 -9.67133 1.91869 1.84232 -0.64135 0.48512 0.22643 1.95061 -2.37959 -0 -0 -2.20161 0.05879 0 0 0 0 0 0.3132 0.2051 1.28135 0 0.09567 0 0.18072 -0.00948 1.22594 -5.11942
LYS_37 -5.03934 0.48117 2.93365 -0.37286 0.0448 0.18161 1.18022 -1.51392 -0 -0 -0.66176 -0.00667 0 0 0 0 0 -0.01804 0.01387 1.98378 0 0.35765 0 -1.5107 0.21284 0.92017 -0.81353
GLN_38 -7.66997 0.98619 6.56004 -0.23665 0.02039 0.15585 3.8007 -3.19752 -0 -0 -4.04548 -0.21228 0 0 -0.95657 -1.25944 0 0.00288 0.13352 0 2.96404 0.02317 0 -0.18838 -0.09359 0.97676 -2.23634
PRO_39 -2.41748 0.60519 1.39714 -0.07138 0 0.04397 0.40112 -0.55814 -0 -0 0.53802 0.60022 0 0 0 0 0 -0.16604 0.00478 0.39605 0 -0.58686 0 -2.4119 -0.30588 1.03047 -1.50072
GLY_40 -2.03618 0.54069 2.26735 -6e-05 0 0 0.87478 -1.06177 -0.00741 -0.02753 -0.22452 -0.40133 0 0 -0.4787 0 0 -0.08163 0 0 0 0.20603 0 0.83697 -0.09182 0.3581 0.67295
ARG_41 -3.0711 0.39427 3.34207 -0.79199 0.22586 0.60725 1.2298 -1.48867 -0.00741 -0.02753 -2.04694 -0.14136 0 0 -0.4787 0 0 -0.03884 1.02668 2.0365 0 0.55775 0 -1.2888 0.35437 0.57222 0.9654
ARG_42 -4.90514 0.21388 4.88038 -0.68161 0.08593 0.44617 2.43941 -2.29566 -0.00014 -0.00037 -3.03203 0.66552 0 0 0 -1.25944 0 0.01912 0.25585 2.41328 0 -0.07699 0 -1.2888 0.19022 0.58883 -1.3416
GLU_43 -2.61722 0.1879 1.98314 -0.2917 0.05118 0.35675 0.49296 -0.99734 -0 -0 -0.63665 -0.3094 0 0 0 0 0 -0.04412 0.00336 0 2.86038 0.12968 0 -2.7348 -0.15359 0.25389 -1.4656
VAL_44 -6.32068 0.57404 2.62599 -0.30403 0.2318 0.06151 1.81641 -2.06628 -0.00756 -0.05655 -2.08393 -0.42466 0 0 0 0 0 -0.00315 0 0.14254 0 -0.39726 0 1.9342 -0.25253 0.22564 -4.30448
PHE_45 -5.18966 0.35785 2.23816 -0.83803 0.05391 0.10878 1.1059 -1.59939 -0 -0 -0.21922 -0.47861 0 0 0 0 0 -0.06354 0.03524 0 2.54228 -0.16074 0 1.0402 -0.3201 0.27419 -1.1128
VAL_46 -9.32967 0.82003 3.28721 -0.31658 0.2718 0.06809 1.78998 -3.10914 -0.00033 -0.00086 -1.87904 -0.50705 0 0 0 0 0 0.70962 0.0263 0.08844 0 -0.26639 0 1.9342 -0.23585 0.35197 -6.29728
ALA_47 -6.00698 0.88839 2.25831 -0.0204 0 0 2.58039 -2.21817 -0 -0 -2.06718 -0.33502 0 0 0 0 0 0.29159 0 0 0 0.20717 0 1.8394 0.05316 0.6249 -1.90443
ILE_48 -8.70331 1.09107 2.6234 -0.48854 0.34658 0.11866 2.76321 -2.51593 -0.03036 -0.25416 -2.15329 -0.06077 0 0 0 0 0 -0.03428 0.20974 0.36689 0 -0.61215 0 0.73287 -0.0101 0.85123 -5.75921
LYS_49 -9.01934 1.56692 6.90021 -0.47151 0.11499 0.29099 2.58207 -3.02856 -0 -0 -3.561 -0.15575 0 0 0 -0.17542 0 0.00478 0.37568 2.69886 0 0.47402 0 -1.5107 0.85139 1.17801 -0.88437
THR_50 -6.85144 1.03499 3.87486 -0.10619 0.0385 0.06612 2.09369 -2.35849 -0.04712 -0.27226 -1.61889 -0.90825 0 0 -0.38799 0 0 0.27746 0.02207 0.0912 0 -0.55932 2.29136 -1.0874 1.55146 1.12919 -1.72644
LEU_51 -6.41914 0.52178 3.04271 -0.45345 0.15663 0.07838 2.35085 -1.99848 -0.01504 -0.07962 -1.33988 0.10184 0 0 0 0 0 0.50797 0.00579 0.69009 0 0.17448 0 0.18072 0.5586 1.54659 -0.38918
LYS_52 -7.96507 0.99019 5.46845 -0.29096 0.02297 0.092 1.72207 -2.47148 -0.02144 -0.10515 -0.24581 -0.047 0 0 0 0 0 0.47965 0.3062 2.22765 0 0.07557 0 -1.5107 0.10862 1.7572 0.59296
VAL_53 -2.06834 0.23057 1.27731 -0.35488 0.22296 0.08495 0.67422 -0.72884 -0 -0 0.57553 -0.03435 0 0 0 0 0 -0.09779 0.00502 0.80317 0 0.19244 0 1.9342 -0.06433 0.98925 3.64109
GLY_54 -1.84229 0.43064 1.26877 -6e-05 0 0 0.22348 -0.81658 -0 -0 0.37327 -0.37031 0 0 0 0 0 0.09033 0 0 0 0.36818 0 0.83697 -0.02468 0.46833 1.00606
TYR_55 -6.43145 0.86097 4.22533 -0.59182 0.48747 0.32825 1.63603 -2.21969 -0 -0 -1.53739 -0.26791 0 0 0 -0.26985 0 0.01215 0.00043 0 2.45514 -0.41971 0.37562 1.2797 -0.09615 0.59727 0.42439
THR_56 -3.32175 0.19886 3.70519 -0.11797 0.0744 0.08547 1.50541 -1.64436 -0.01421 -0.13497 -0.76014 -0.52554 0 0 0 0 0 0.09987 0.02546 0.14826 0 -0.11719 2.27311 -1.0874 -0.22579 0.75331 0.92
GLU_57 -3.61893 0.40231 3.73515 -0.56545 0.22088 1.51802 1.62189 -1.66634 -0 -0 -1.72526 -3.11879 0 0 0 0 0 -0.0426 0.00515 0 3.14969 -0.16058 0 -2.7348 -0.27115 0.44734 -2.80346
ARG_58 -3.51362 0.52929 4.22772 -0.75794 0.09589 0.50058 1.60601 -1.77102 -0 -0 -0.34712 0.31676 0 0 0 0 0 -0.10377 0.0091 1.64091 0 -0.18454 0 -1.2888 -0.4525 0.25961 0.76659
GLN_59 -5.85824 1.10361 5.64326 -0.3818 0.05809 0.27989 2.66626 -2.74967 -0.02569 -0.24921 -3.03636 -0.18861 0 0 -0.38799 0 0 -0.0637 0.01125 0 3.26626 -0.03775 0 -0.18838 -0.33665 0.34139 -0.13405
ARG_60 -7.87305 1.0879 6.05211 -0.824 0.2024 0.59441 2.97402 -2.99031 -0.01617 -0.07718 -2.72271 0.31845 0 0 0 0 0 -0.14895 0.3179 3.84015 0 -0.0925 0 -1.2888 -0.23081 0.58517 -0.29196
ARG_61 -4.28833 0.5554 6.17326 -0.82987 0.18569 0.55528 2.67145 -2.58424 -0 -0 -3.88855 0.33086 0 0 0 -1.21644 0 0.02998 0.15221 1.99963 0 -0.1962 0 -1.2888 0.12084 0.62847 -0.88935
ASP_62 -5.44762 0.29237 6.84833 -0.11086 0.01491 0.34633 3.0924 -3.04552 -0 -0 -4.87992 0.03888 0 0 0 -1.95707 0 -0.02506 0.00025 0 2.17407 -0.27286 0 -2.3716 0.10312 0.44011 -4.75973
PHE_63 -10.7316 1.72568 4.39401 -0.61992 0.04662 0.298 3.11611 -3.50456 -0.00229 -0.04116 -1.77696 0.06676 0 0 0 0 0 -0.0358 0.02837 0 2.56985 0.09189 0 1.0402 -0.23539 0.42032 -3.14985
LEU_64 -7.06002 1.00498 3.86398 -0.69812 0.35178 0.27064 2.77461 -2.83045 -2e-05 -0.00011 -2.42041 0.11646 0 0 0 0 0 0.07829 0.02993 0.95197 0 -0.25744 0 0.18072 -0.17943 0.54631 -3.27633
SER_65 -3.77702 0.1879 5.03401 -0.02511 0 0.05839 2.25117 -2.33301 -0.01617 -0.07718 -1.74175 -0.63891 0 0 -0.66631 0 0 0.04104 0.00386 0.69588 0 0.36423 0.60484 -0.77834 0.07598 0.45019 -0.28631
GLU_66 -5.49923 0.37812 6.36692 -0.45512 0.0869 0.93245 2.71657 -2.79003 -0 -0 -2.74897 -0.45373 0 0 0 0 0 0.02259 0.04293 0 3.24939 -0.32577 0 -2.7348 -0.05933 0.36902 -0.90209
ALA_67 -5.51672 0.54431 3.72594 -0.02307 0 0 3.1339 -2.69159 -0 -0 -2.30247 -0.37334 0 0 0 0 0 -0.07831 0 0 0 -0.38435 0 1.8394 -0.57827 0.32413 -2.38045
SER_68 -3.72592 0.17161 4.7418 -0.03914 5e-05 0.05616 2.3382 -2.26996 -2e-05 -0.00011 -2.62018 -0.58463 0 0 -0.66631 0 0 -0.05902 0.29846 0.16178 0 -0.24802 1.81654 -0.77834 -0.67902 0.3078 -1.77827
ILE_69 -6.90022 0.72043 4.32619 -0.64283 0.35311 0.1402 3.06353 -2.6435 -0 -0 -1.5869 0.17483 0 0 0 0 0 -0.02301 0.09485 0.67609 0 -0.49107 0 0.73287 -0.31676 0.55167 -1.77053
MET_70 -8.7283 0.85344 4.70111 -0.74544 0.33756 0.35281 3.04419 -2.75305 -0 -0 -0.7938 -0.10682 0 0 0 0 0 -0.00813 0.00993 2.51645 0 -0.13237 0 0.60916 -0.11136 0.6578 -0.29682
GLY_71 -3.90642 0.26667 3.47375 -4e-05 0 0 1.57723 -1.90013 -0 -0 -1.47117 -0.42662 0 0 0 0 0 -0.17737 0 0 0 0.42531 0 0.83697 -0.0119 0.40704 -0.90669
GLN_72 -4.41799 0.49214 4.50839 -0.4281 0.09832 0.4049 2.11042 -1.97533 -0 -0 -2.53134 -0.48805 0 0 0 -0.56033 0 0.01406 0.1143 0 4.40314 -0.02092 0 -0.18838 0.32544 0.20911 2.06975
PHE_73 -9.61061 1.82119 1.93892 -0.9172 0.24741 0.16219 1.77672 -2.10423 -0 -0 -0.49326 -0.73655 0 0 0 0 0 0.10966 0.00135 0 2.23474 -0.26425 0 1.0402 0.36576 0.71243 -3.71552
ASP_74 -3.57517 0.20561 4.04452 -0.17874 0.04869 0.56178 1.75733 -1.74406 -0.01414 -0.14044 -2.20524 -1.51002 0 0 -0.54432 -0.88207 0 -0.0527 0.0272 0 2.45689 -0.37573 0 -2.3716 0.37027 0.9673 -3.15465
HIS_75 -9.34448 1.84518 7.4216 -0.52923 0.02096 0.38165 3.19436 -3.67816 -0 -0 -1.47695 -1.02226 0 0 -0.96738 0 0 0.0627 0.02117 0 3.16264 -0.20928 0 -0.45461 0.66177 1.4515 0.54115
PRO_76 -3.31068 0.62332 2.98246 -0.06515 0 0.04095 1.20008 -1.28092 -0 -0 -0.86112 0.57098 0 0 -0.30398 0 0 -0.14484 0.15534 0.19549 0 -0.88861 0 -2.4119 0.76221 1.62153 -1.11487
ASN_77 -6.99934 0.71924 6.02839 -0.20699 0.03738 0.3524 3.26839 -3.1001 -0 -0 -3.84369 -0.72845 0 0 -1.51502 0 0 0.71489 0.06756 0 3.83222 -0.70739 0 -0.93687 0.34561 0.80566 -1.8661
ILE_78 -9.07285 1.08592 3.73957 -0.46203 0.31853 0.10344 2.48323 -2.64633 -0.01409 -0.14029 -1.59216 -0.07734 0 0 0 0 0 0.07308 0.00879 0.30764 0 -0.06037 0 0.73287 0.16358 0.88324 -4.16556
ILE_79 -6.1347 0.68531 2.45885 -0.57188 0.62545 0.12188 1.23694 -1.5635 -0 -0 -0.19343 0.0468 0 0 0 0 0 -0.02652 0.12457 1.76699 0 -0.30292 0 0.73287 -0.08511 0.79864 -0.27976
ARG_80 -5.90076 0.4539 5.31133 -0.80599 0.09182 0.48613 1.95224 -2.20574 -0.01764 -0.13109 -2.76344 0.46229 0 0 0 -0.88207 0 0.00069 0.14769 2.84293 0 -0.05067 0 -1.2888 -0.25794 0.70561 -1.84949
LEU_81 -7.46925 0.89692 2.44947 -0.75403 0.45985 0.33863 1.25199 -2.15767 -0 -0 -0.32951 0.12913 0 0 0 0 0 -0.0128 0.25316 1.51986 0 -0.00214 0 0.18072 -0.20053 0.77034 -2.67586
GLU_82 -5.89424 0.32113 4.57029 -0.42011 0.08715 0.86427 2.1053 -2.23319 -0.02567 -0.10822 -1.826 -0.49379 0 0 -0.95657 0 0 0.12298 0.01158 0 3.26586 -0.23238 0 -2.7348 -0.26851 0.45226 -3.39265
GLY_83 -4.78768 0.46524 2.80395 -0.00215 0 0 1.75272 -2.01215 -0.02567 -0.10822 -1.54452 -0.40347 0 0 0 0 0 -0.08749 0 0 0 -1.42662 0 0.83697 0.1595 0.33692 -4.04267
VAL_84 -8.14674 1.1786 3.05483 -0.30936 0.2003 0.0649 2.72426 -2.83672 -0 -0 -1.2948 -0.5912 0 0 0 0 0 0.12969 0.00241 0.14746 0 -0.25302 0 1.9342 0.05512 0.46896 -3.47111
VAL_85 -8.73253 1.64033 3.27706 -0.30394 0.28196 0.07821 2.69967 -2.83199 -0.00013 -0.00049 -1.30175 -0.55859 0 0 0 0 0 0.05553 0.03096 0.12707 0 -0.25429 0 1.9342 -0.05677 0.80412 -3.11138
THR_86 -4.40656 0.62694 2.21042 -0.11681 0.06119 0.06561 1.16847 -1.56494 -0 -0 -0.32911 -0.58034 0 0 0 0 0 -0.00252 0.00653 0.10024 0 -0.63695 2.2862 -1.0874 0.42398 0.779 -0.99605
LYS_87 -2.83268 0.12104 3.21285 -0.42325 0.06302 0.23283 0.79914 -1.21068 -0 -0 -0.52717 -0.06735 0 0 0 0 0 0.00267 0.01051 2.08627 0 -0.04924 0 -1.5107 0.32361 0.46307 0.69393
SER_88 -2.19015 0.25985 2.64996 -0.03441 0.01938 0.06291 0.74831 -1.04387 -0.00719 -0.06538 -0.62525 -0.46069 0 0 -0.4658 0 0 0.05236 0.00273 0.28918 0 -0.25156 0.64196 -0.77834 0.39421 0.46314 -0.33864
ARG_89 -4.96255 1.08238 4.29053 -0.81142 0.13182 0.56612 1.50849 -1.84462 -0.02772 -0.18016 -0.37898 -0.10345 0 0 -0.4658 0 0 -0.01038 0.00585 2.03091 0 -0.08535 0 -1.2888 0.41633 1.43926 1.31248
PRO_90 -2.61586 0.4259 1.75701 -0.12144 0.0036 0.08796 0.7612 -0.84597 -0.00013 -0.00049 -0.17655 0.23393 0 0 0 0 0 0.22552 0.01103 0.1032 0 -1.04174 0 -2.4119 -0.23222 1.39997 -2.43696
VAL_91 -5.66649 0.72746 0.68755 -0.28382 0.22283 0.06295 0.92138 -1.27518 -0 -0 -0.51605 0.24898 0 0 0 0 0 0.13434 0.00094 0.07019 0 -0.33745 0 1.9342 -0.54576 1.0949 -2.51904
MET_92 -8.44108 0.74049 2.7629 -0.2568 0.02869 0.10304 2.21407 -1.95318 -0 -0 -1.36839 -0.51075 0 0 0 0 0 -0.00529 0.30732 2.83027 0 -0.06697 0 0.60916 -0.16704 1.21213 -1.96142
ILE_93 -9.27906 1.53929 2.40356 -0.50717 0.47515 0.12188 1.91161 -2.4588 -0.03097 -0.17218 -1.40478 -0.24266 0 0 0 0 0 0.58781 0.06642 0.26326 0 -0.5116 0 0.73287 0.04479 0.82961 -5.63097
LEU_94 -9.95839 1.89126 2.5097 -0.50867 0.47174 0.12065 2.875 -2.53936 -0 -0 -2.85371 0.01861 0 0 0 0 0 -0.01528 0.2794 1.07099 0 -0.20621 0 0.18072 0.12258 1.58459 -4.95639
THR_95 -7.28183 0.75964 5.05805 -0.15093 0.06282 0.05246 2.81406 -2.92864 -0.00722 -0.02147 -2.45485 -0.4193 0 0 0 0 0 -0.0064 0.00536 0.67543 0 -0.14338 2.39444 -1.0874 0.13082 1.32568 -1.22266
GLU_96 -4.37859 0.60777 3.76088 -0.30424 0.07131 0.37486 1.53239 -1.91618 -0.02211 -0.16087 -1.51333 -0.27605 0 0 0 -0.50546 0 -0.04553 0.12505 0 2.71263 -0.08483 0 -2.7348 -0.21996 0.43029 -2.54678
PHE_97 -10.6044 1.61803 1.60468 -0.89435 0.13397 0.05866 1.03199 -2.45585 -0 -0 -0.16434 -0.49838 0 0 0 0 0 -0.01161 0.32228 0 2.55773 -0.18035 0 1.0402 -0.32758 0.75189 -6.01738
MET_98 -10.7759 1.11223 4.57635 -0.45595 0.17795 0.11036 1.83765 -2.90498 -0 -0 -1.15499 -0.1127 0 0 0 0 0 0.09675 0.22725 1.5429 0 0.03977 0 0.60916 0.31708 0.9105 -3.84658
GLU_99 -4.70578 0.42801 4.11564 -0.23485 0.02897 0.33407 1.26266 -1.9768 -0.02915 -0.12165 -0.25977 -0.57528 0 0 0 0 0 -0.06789 0.03679 0 3.2801 -0.30801 0 -2.7348 0.14364 0.77497 -0.60913
ASN_100 -6.01137 0.62304 5.05303 -0.18542 0.02438 0.28887 2.25068 -2.67036 -0.01921 -0.1131 -2.07587 -0.51724 0 0 0 0 0 0.09637 0.25126 0 2.19951 -0.47071 0 -0.93687 -0.69961 0.82254 -2.09009
CYS_101 -6.53461 0.72723 4.95363 -0.03979 0 0.01058 3.38305 -2.64979 -0 -0 -3.13455 0.0164 0 0 0 0 0 0.13792 0.2167 0.2556 0 0.30318 0 3.6196 5.14496 0.9456 7.35571
ALA_102 -4.96785 0.71001 3.6041 -0.02595 0.00011 0 2.51178 -2.42061 -0 -0 -1.949 -0.2083 0 0 0 0 0 -0.04395 0 0 0 -0.11441 0 1.8394 5.07627 0.86387 4.87546
LEU_103 -9.91832 2.06682 3.0553 -0.59042 0.52985 0.16931 2.78133 -2.67352 -0 -0 -2.10299 0.3033 0 0 0 0 0 -0.0778 0.05576 0.29677 0 -0.24566 0 0.18072 -0.66558 1.2745 -5.56063
ASP_104 -5.90362 0.44612 8.10667 -0.1526 0.05769 0.52037 3.0355 -3.57587 -0.02036 -0.17476 -3.94452 -2.93306 0 0 -0.53647 0 0 0.13403 0.30888 0 4.10322 0.15746 0 -2.3716 0.0369 1.20131 -1.50472
SER_105 -3.81485 0.19994 4.88645 -0.02476 0 0.05855 2.04374 -2.28003 -0 -0 -2.30783 -0.66273 0 0 -0.53647 0 0 -0.00497 0.00035 0.5557 0 0.35851 0.60007 -0.77834 0.47446 0.39466 -0.83756
PHE_106 -9.5984 0.93425 3.82816 -0.9535 0.04997 0.33724 2.56679 -2.95652 -0.01332 -0.11545 -2.3827 -0.00199 0 0 -0.92191 0 0 -0.01086 0.08126 0 1.8068 -0.45397 0 1.0402 0.2595 0.43155 -6.07288
LEU_107 -9.9531 1.12337 3.43472 -0.50573 0.38038 0.12292 2.80992 -2.97834 -0 -0 -1.92062 0.23405 0 0 0 0 0 0.0147 0.02874 0.37095 0 -0.28238 0 0.18072 -0.08676 0.70474 -6.32173
ARG_108 -5.40137 0.24909 6.35289 -0.44982 0.0541 0.22321 2.8495 -2.81203 -0.02362 -0.13018 -3.48933 0.28786 0 0 -0.84711 -0.57038 0 -0.03645 0.25095 2.0706 0 -0.17986 0 -1.2888 -0.37243 0.73746 -2.52571
LEU_109 -3.48297 0.21945 3.5881 -0.51624 0.21324 0.15303 1.14293 -1.7464 -0 -0 -1.03617 0.14887 0 0 0 0 0 -0.03903 0.05862 0.09451 0 -0.13801 0 0.18072 -0.57808 0.58639 -1.15103
ASN_110 -6.46074 0.37752 6.57514 -0.20728 0.05957 0.33977 3.79434 -3.19603 -0 -0 -3.92272 -0.69449 0 0 -0.92191 0 0 -0.02409 0.07749 0 2.40223 -0.7167 0 -0.93687 -0.23428 0.63588 -3.05317
ASP_111 -3.15054 0.31471 3.85389 -0.16736 0.04209 0.59905 1.82042 -1.86388 -3e-05 -0.0001 -1.4062 -1.70494 0 0 -0.45314 0 0 -0.01236 0.02784 0 4.28825 0.03501 0 -2.3716 -0.1495 0.69909 0.40072
GLY_112 -1.68961 0.27145 2.34224 -5e-05 0 0 0.4806 -1.1199 -0 -0 -1.13651 -0.4074 0 0 -0.45314 0 0 -0.12232 0 0 0 0.30475 0 0.83697 -0.2529 0.43185 -0.51399
GLN_113 -3.05137 0.18267 3.02359 -0.63487 0.07439 0.69354 1.17096 -1.42259 -0.00225 -0.0063 -0.65278 -0.60734 0 0 0 0 0 -0.00476 0.00433 0 2.39139 -0.02844 0 -0.18838 0.48891 0.19118 1.62188
PHE_114 -9.00457 1.48999 1.752 -0.75608 0.05341 0.07937 2.16875 -2.08976 -3e-05 -0.0001 -1.77273 -0.44674 0 0 -0.71941 0 0 0.15777 0.46687 0 2.70728 -0.15819 0 1.0402 0.50355 0.49383 -4.03459
THR_115 -6.19704 0.3535 5.5874 -0.20444 0.1096 0.07799 3.61131 -2.88338 -0.01408 -0.17421 -4.4083 -1.01397 0 0 -1.63282 0 0 -0.01324 0.05321 1.11233 0 -0.62316 2.48094 -1.0874 0.07066 0.9999 -3.79517
VAL_116 -7.63089 1.31516 2.98249 -0.33253 0.31702 0.07701 3.00482 -2.56757 -0.00074 -0.0054 -2.27895 -0.23403 0 0 0 0 0 -0.06141 0.14616 0.18639 0 -0.15869 0 1.9342 -0.02826 1.04941 -2.28584
ILE_117 -3.59599 0.2278 3.22097 -0.49953 0.35113 0.0996 1.48236 -1.72013 -0.00316 -0.02645 -0.75727 0.02249 0 0 0 0 0 -0.03656 0.01928 0.58139 0 -0.38494 0 0.73287 -0.1158 0.62714 0.22518
GLN_118 -6.97784 0.66417 4.71429 -0.24724 0.03918 0.20042 2.50926 -2.74481 -0 -0 -2.19618 -0.39942 0 0 -0.89985 0 0 0.18633 0.09134 0 2.78043 -0.0993 0 -0.18838 -0.12649 0.39619 -2.2979
LEU_119 -11.3725 1.84418 4.00155 -0.49533 0.2063 0.12275 3.07876 -3.32457 -0 -0 -2.2328 0.24501 0 0 0 0 0 0.06089 0.22812 0.32959 0 -0.28238 0 0.18072 -0.29083 0.68509 -7.01542
VAL_120 -7.58558 0.73484 4.1664 -0.32052 0.24305 0.07322 2.85993 -2.83577 -0 -0 -2.49347 -0.22375 0 0 0 0 0 0.02062 0.00295 0.09895 0 -0.28991 0 1.9342 -0.23634 0.68825 -3.16294
GLY_121 -3.52915 0.17759 4.37385 -4e-05 0 0 2.00773 -2.16671 -0 -0 -1.88097 -0.4204 0 0 0 0 0 -0.00527 0 0 0 0.32507 0 0.83697 0.44035 0.34268 0.5017
MET_122 -9.64169 2.04418 3.58572 -0.47639 0.30733 0.15439 2.40566 -2.42238 -0 -0 -1.96267 -0.01722 0 0 0 0 0 0.02778 0.67449 1.84739 0 0.08434 0 0.60916 0.78822 0.84219 -1.14946
LEU_123 -9.76193 1.26239 4.1502 -0.69893 0.28078 0.24552 3.09128 -3.00283 -0 -0 -2.75341 0.1392 0 0 0 0 0 0.21547 0.06634 1.00811 0 -0.26273 0 0.18072 0.13647 1.20825 -4.49511
ARG_124 -8.49925 0.50435 7.2319 -0.59615 0.05876 0.38123 3.97363 -3.68961 -0 -0 -4.27644 0.5202 0 0 0 -0.41455 0 0.04585 0.30962 2.5022 0 -0.08678 0 -1.2888 -0.33628 0.63287 -3.02724
GLY_125 -4.35928 0.22113 4.42933 -4e-05 0 0 2.31276 -2.47138 -0 -0 -2.29986 -0.41634 0 0 0 0 0 -0.06093 0 0 0 0.48044 0 0.83697 -0.02543 0.3031 -1.04954
ILE_126 -9.11102 1.26963 2.38282 -0.47865 0.36251 0.09218 2.61598 -2.67086 -0 -0 -1.66332 0.12077 0 0 0 0 0 -0.03477 0.02235 0.46368 0 -0.45704 0 0.73287 0.24619 0.37235 -5.73433
ALA_127 -6.47683 0.63571 2.80883 -0.02221 0 0 2.53271 -2.64047 -5e-05 -0.00017 -1.82469 -0.3627 0 0 0 0 0 -0.03607 0 0 0 -0.2436 0 1.8394 -0.16224 0.37865 -3.57371
ALA_128 -5.51149 0.48337 4.31145 -0.02227 0 0 2.4588 -2.79034 -0 -0 -1.97526 -0.36101 0 0 0 0 0 0.01143 0 0 0 -0.2994 0 1.8394 -0.49454 0.29214 -2.0577
GLY_129 -5.15543 0.39889 5.02072 -5e-05 0 0 2.66664 -2.73942 -0 -0 -2.7592 -0.42819 0 0 0 0 0 -0.08408 0 0 0 0.10847 0 0.83697 0.35804 0.24944 -1.5272
MET_130 -10.0931 1.08093 5.26349 -0.66536 0.13094 0.40741 3.06498 -3.03674 -0.00507 -0.03665 -2.16755 -0.12553 0 0 0 0 0 -0.01823 0.50688 1.89986 0 0.00397 0 0.60916 0.58341 0.54186 -2.05536
LYS_131 -7.24039 0.61011 7.8257 -0.43218 0.06116 0.25025 3.54044 -3.27212 -0 -0 -3.79401 0.1685 0 0 0 -0.60086 0 -0.01052 0.25921 2.04403 0 0.04099 0 -1.5107 0.18907 0.7501 -1.12122
TYR_132 -9.88079 1.61602 6.37346 -0.82984 0.04552 0.29958 3.17379 -3.51446 -0.01393 -0.09634 -2.85817 -0.28877 0 0 -0.54432 0 0 0.00137 0.00518 0 1.96618 -0.19133 0.77049 1.2797 0.23932 1.20893 -1.2384
LEU_133 -11.311 1.95699 5.20515 -0.66199 0.23757 0.23075 2.96381 -3.78548 -0 -0 -2.39327 0.14269 0 0 0 0 0 0.10344 0.35285 0.93416 0 -0.20874 0 0.18072 -0.05279 1.35616 -4.74891
SER_134 -4.47202 0.40787 5.6306 -0.02684 0 0.06271 2.4859 -2.65092 -0.00187 -0.05627 -2.2285 -0.60553 0 0 0 0 0 0.04509 0 0.73074 0 0.33103 0.60047 -0.77834 0.02377 0.61118 0.10907
GLU_135 -4.52291 0.27638 6.57981 -0.22687 0.05234 0.34721 2.72598 -2.71198 -0.01896 -0.13284 -2.79898 -0.64169 0 0 0 -0.60086 0 0.02735 0.17466 0 3.0842 -0.34011 0 -2.7348 -0.25443 0.39422 -1.32227
MET_136 -6.51443 0.71658 4.00678 -0.52308 0.16762 0.17536 1.85508 -2.12865 -0.0109 -0.09119 -1.40288 -0.11739 0 0 0 0 0 -0.08114 0.38562 0.90611 0 0.11551 0 0.60916 -0.50539 0.63813 -1.7991
ASN_137 -2.90776 0.27209 3.18559 -0.20064 0.05927 0.34555 1.29798 -1.70352 -0 -0 -1.54366 -0.95673 0 0 0 0 0 -0.02381 0.01934 0 1.89736 -0.90827 0 -0.93687 -0.36468 0.82953 -1.63922
TYR_138 -7.11536 1.19911 2.94904 -0.6123 0.04314 0.35337 1.78674 -2.30596 -0.0109 -0.09119 -1.04182 -0.14275 0 0 0 0 0 -0.00319 0.21817 0 2.17643 -0.39754 0.0427 1.2797 -0.3581 0.89774 -1.13297
VAL_139 -5.20915 0.64812 1.16914 -0.25958 0.14353 0.05226 0.37682 -1.36614 -0.00606 -0.04527 0.643 -0.28149 0 0 0 0 0 -0.07087 0.02215 0.35785 0 -0.72242 0 1.9342 -0.31535 0.66016 -2.26908
HIS_140 -9.95844 2.0268 4.64817 -0.36365 0.00059 0.39257 2.07589 -3.06812 -0 -0 0.71638 -0.42447 0 0 0 0 0 -0.04237 0.02378 0 2.56793 0.00846 0 -0.45461 -0.24336 0.8257 -1.26875
ARG_141 -5.86933 0.66962 4.64411 -0.7045 0.12987 0.52895 1.69057 -2.09448 -0.03531 -0.22462 -2.23785 -0.06139 0 0 -0.4191 0 0 0.00396 0.18141 2.28396 0 0.06371 0 -1.2888 0.13367 0.83053 -1.77502
ASP_142 -6.53549 1.29885 8.10483 -0.24525 0.08753 0.85097 3.65619 -3.57841 -0.03295 -0.23075 -4.58937 -0.76405 0 0 -1.30832 -0.34371 0 0.2295 0.10755 0 2.16449 -0.90576 0 -2.3716 0.88137 0.75926 -2.76511
LEU_143 -7.9072 0.88673 1.51437 -0.50897 0.22294 0.15714 1.27422 -1.94897 -0 -0 -1.63853 0.03212 0 0 -0.68507 0 0 0.00653 0.00497 0.22887 0 0.02557 0 0.18072 0.76662 0.76177 -6.62617
ALA_144 -5.6702 1.08573 3.95815 -0.026 0.00017 0 2.91306 -2.71061 -0.02837 -0.15691 -2.77134 -0.16171 0 0 -0.69399 0 0 -0.01366 0 0 0 -0.19467 0 1.8394 -0.22974 0.65662 -2.20405
ALA_145 -5.99739 0.85436 4.00516 -0.02142 0 0 2.43594 -2.60276 -0 -0 -2.17626 -0.37123 0 0 -0.56991 0 0 0.00208 0 0 0 -0.40936 0 1.8394 -0.60311 0.62768 -2.98682
ARG_146 -7.44981 0.59305 7.61296 -0.71566 0.19208 0.49007 2.69216 -3.3537 -0.03152 -0.23614 -2.42424 0.041 0 0 -0.97362 0 0 0.11441 0.01977 3.02865 0 -0.19468 0 -1.2888 -0.35164 0.51031 -1.72535
ASN_147 -7.72546 0.83791 7.88822 -0.20396 0.06497 0.32682 3.41534 -3.75829 -0.03317 -0.22444 -3.95228 -0.39359 0 0 0 -1.11387 0 0.01407 0.03122 0 1.95907 -0.44734 0 -0.93687 -0.47089 0.93918 -3.78338
ILE_148 -9.87236 1.51743 3.55721 -0.61563 0.31349 0.12925 2.67325 -3.06668 -0 -0 -1.8928 0.27486 0 0 0 0 0 0.05783 0.28814 0.94677 0 -0.77109 0 0.73287 -0.66365 1.39592 -4.99518
LEU_149 -9.73044 1.552 4.05934 -0.47033 0.18319 0.09384 2.98243 -3.08108 -0.00951 -0.0691 -2.49879 0.11248 0 0 0 0 0 0.04813 0.29765 0.52896 0 -0.29903 0 0.18072 -0.38519 1.11084 -5.3939
VAL_150 -9.39339 1.2799 3.42989 -0.2809 0.25467 0.05652 3.03794 -3.04111 -0 -0 -3.32778 -0.19699 0 0 0 0 0 -0.06222 0.18398 0.30103 0 -0.77118 0 1.9342 -0.32877 0.58262 -6.3416
ASN_151 -7.68579 0.5112 7.49934 -0.16075 0.0129 0.21426 3.76646 -3.64125 -0.00924 -0.04786 -3.88566 -0.63169 0 0 -0.92619 -0.50546 0 -0.03103 0.04132 0 2.18135 -0.26623 0 -0.93687 -0.26633 0.51229 -4.25521
SER_152 -3.09158 0.23217 3.77524 -0.028 0 0.04362 1.10838 -1.66603 -0.03165 -0.10464 -0.64685 -1.02273 0 0 -0.92619 0 0 -0.04224 9e-05 0.19973 0 -0.01597 0.60029 -0.77834 -0.39516 0.41062 -2.37925
ASN_153 -2.70603 0.40488 2.44013 -0.19373 0.04186 0.31227 0.85039 -1.29471 -0 -0 0.4475 -0.47691 0 0 0 0 0 -0.06732 0.00025 0 2.04612 -0.58308 0 -0.93687 -0.72405 0.27342 -0.16588
LEU_154 -5.10834 0.55316 1.96436 -0.51552 0.25666 0.15137 1.00682 -1.68536 -0.00868 -0.05298 -1.57275 -0.0434 0 0 0 0 0 0.1335 0.0344 0.17001 0 0.65141 0 0.18072 -0.10395 0.44118 -3.5474
VAL_155 -4.59465 0.31101 3.62859 -0.27933 0.14898 0.0571 1.81602 -2.01041 -0 -0 -1.30245 0.11325 0 0 0 0 0 -0.04666 0.0031 0.04915 0 -0.40818 0 1.9342 0.01903 0.62387 0.06262
CYS_156 -5.93206 0.75922 1.97371 -0.05797 0 0.0163 1.15061 -1.33377 -0 -0 -1.40794 -0.79105 0 0 -0.54764 0 0 0.04348 0.07137 0.21667 0 0.06489 0 3.6196 -0.2155 0.51556 -1.85453
LYS_157 -8.99637 0.6175 7.61818 -0.31146 0.03713 0.16136 3.27815 -3.51201 -0.0021 -0.01296 -3.99333 -0.08041 0 0 -0.30398 0 0 0.00462 0.38266 2.49652 0 -0.01612 0 -1.5107 0.02975 0.55518 -3.55838
VAL_158 -7.1871 0.99437 2.34026 -0.2896 0.1394 0.06364 2.36996 -2.2811 -0 -0 -1.73476 -0.11915 0 0 0 0 0 0.46811 0.18635 0.0167 0 -0.10284 0 1.9342 0.0137 1.1578 -2.03006
SER_159 -5.59645 1.03265 5.1927 -0.03135 0.03862 0.03204 2.9277 -2.41243 -0.00474 -0.05102 -2.30299 0.33241 0 0 0 0 0 0.24905 0.01877 0.59158 0 -0.06379 0.60073 -0.77834 0.75845 1.27335 1.80693
ASP_160 -7.66678 1.25119 10.3798 -0.22482 0.33282 0.71672 4.41758 -4.36442 -0.00613 -0.02704 -4.40867 -2.08213 0 0 -1.62713 0 0 -0.06669 0.04238 0 2.0722 -0.71994 0 -2.3716 1.27316 0.85031 -2.22921
PHE_161 -6.2189 0.6437 2.24602 -0.49068 0.34098 0.24793 1.45803 -1.78662 -0.0264 -0.16205 -0.22951 -0.45583 0 0 0 0 0 -0.06383 0.00153 0 4.02286 -0.22202 0 1.0402 0.30999 0.84503 1.50043
GLY_162 -3.03501 0.16211 3.08129 -7e-05 0 0 2.18265 -1.53588 -0 -0 -2.27442 -0.27353 0 0 -1.40931 0 0 -0.0918 0 0 0 -1.54087 0 0.83697 0.51137 0.67748 -2.70902
LEU_163 -8.73688 1.16692 4.53313 -0.50523 0.24591 0.15336 2.76058 -2.84209 -0.02239 -0.16215 -2.97852 0.06265 0 0 -1.13062 0 0 -0.01368 0.46249 0.28753 0 0.01076 0 0.18072 0.56018 0.86174 -5.10558
SER_164 -4.41617 0.49156 5.71216 -0.04558 0.02207 0.08533 2.13704 -2.34345 -0 -0 -2.68875 -0.35176 0 0 -0.97362 -0.77017 0 0.04357 0.13584 1.27412 0 0.27491 0.82021 -0.77834 0.41834 0.9902 0.03752
ARG_165 -5.81436 0.52394 5.36795 -0.47019 0.13876 0.26291 2.40632 -2.44383 -0.02239 -0.16215 -3.34218 0.29078 0 0 -0.91281 -0.74064 0 0.16058 0.43887 2.1303 0 -0.12617 0 -1.2888 0.51412 1.13581 -1.95319
PHE_166 -4.49234 0.53528 3.39987 -0.64998 0.03363 0.07723 0.81389 -1.78464 -0 -0 -0.39471 -0.43062 0 0 0 0 0 -0.06188 0.01055 0 2.02781 -0.31756 0 1.0402 0.2713 1.18318 1.2612
LEU_167 -2.7333 0.28877 2.64016 -0.48531 0.19459 0.11697 1.60041 -1.25738 -0 -0 -2.04159 0.24352 0 0 -0.8114 0 0 -0.0558 0.00097 0.30234 0 -0.29261 0 0.18072 0.18388 0.6912 -1.23387
GLU_168 -2.74376 0.38225 2.24931 -0.24163 0.03787 0.39631 0.69267 -1.18457 -0 -0 -0.35316 -0.50809 0 0 0 0 0 0.00023 0.00231 0 3.06684 0.25956 0 -2.7348 0.10434 0.56663 -0.00772
ASP_169 -2.13102 0.15419 3.70297 -0.16148 0.00104 0.48611 1.61573 -1.48857 -0 -0 -3.66722 -0.66959 0 0 0 -0.59614 0 -0.11293 0.0526 0 2.71799 -0.18463 0 -2.3716 0.1178 0.44885 -2.08588
ASP_170 -3.28702 0.62933 5.20978 -0.2366 0.09561 0.77297 2.86233 -2.10713 -0 -0 -3.17773 -1.24082 0 0 -0.7013 -0.67608 0 -0.07802 0.01398 0 1.99656 -0.83605 0 -2.3716 0.2895 0.92217 -1.92011
PRO_171 -2.72373 0.52318 3.05201 -0.07663 0 0.04681 1.60131 -1.28363 -0 -0 -0.93612 0.55985 0 0 -0.87232 0 0 -0.18529 0.03774 0.35961 0 -0.77412 0 -2.4119 0.61506 0.98337 -1.48479
SER_172 -3.24854 0.32446 4.47316 -0.03213 0 0.02147 1.85969 -1.84731 -3e-05 -0.0007 -3.08672 -0.00978 0 0 -0.7013 -0.67608 0 -0.04406 0.0635 0.55317 0 0.27544 1.72248 -0.77834 0.10394 0.5404 -0.48728
ASP_173 -3.51484 0.48831 4.76805 -0.09901 0.02245 0.28451 1.80241 -1.979 -0.03965 -0.21004 -1.93555 0.01826 0 0 0 -0.57038 0 -0.00815 0.12764 0 2.13218 0.3193 0 -2.3716 0.71413 0.9167 0.86572
PRO_174 -4.87127 0.78976 2.70617 -0.17588 0.00024 0.12108 0.68272 -0.9354 -0 -0 -0.42331 0.09836 0 0 0 0 0 0.14978 0.04396 0.67977 0 -0.95048 0 -2.4119 0.44068 0.96041 -3.09531
THR_175 -4.87134 0.57682 3.99915 -0.10654 0.06604 0.06227 1.9626 -1.8052 -0.01694 -0.14445 -1.46896 -0.8235 0 0 -0.61807 0 0 -0.02808 0.00045 0.09689 0 -0.52342 2.26798 -1.0874 -0.40973 0.9187 -1.95273
TYR_176 -5.23518 0.34076 3.26808 -1.09615 0.15735 0.73142 0.85927 -1.71688 -0 -0 -0.50917 -0.15003 0 0 0 0 0 0.00659 0.03348 0 2.82489 -0.10787 0.00155 1.2797 -0.19849 0.78471 1.27401
THR_177 -5.05146 0.70654 3.42158 -0.24326 0.53573 0.10376 1.49773 -1.75801 -0.00252 -0.06162 -2.34097 -1.19306 0 0 -1.03343 0 0 -0.09938 0.04271 2.06786 0 0.06051 2.30544 -1.0874 -0.2111 0.59383 -1.74651
SER_178 -3.3409 0.18455 3.09501 -0.02924 2e-05 0.05359 1.72445 -1.60149 -0.00193 -0.05629 -0.14174 -0.95321 0 0 -1.35775 0 0 -0.02958 0.01755 0.12315 0 -0.28411 0.88703 -0.77834 0.15034 0.57233 -1.76658
SER_179 -3.43432 0.17848 2.41362 -0.03304 0.00213 0.05721 0.33499 -1.30588 -0.00193 -0.05629 0.35502 -1.07286 0 0 0 0 0 -0.04008 0.01097 0.36181 0 -0.26972 0.6 -0.77834 -0.10027 0.31795 -2.46056
LEU_180 -1.90796 0.13686 2.00827 -0.49415 0.22959 0.12647 0.88584 -0.96116 -0 -0 0.24917 0.1222 0 0 -0.65844 0 0 -0.0287 0.02139 0.41529 0 -0.16674 0 0.18072 -0.1764 0.237 0.21925
GLY_181 -2.01815 0.14368 2.26602 -0.00025 0 0 1.10324 -1.18456 -0 -0 0.79208 -0.22795 0 0 -0.69932 0 0 -0.02925 0 0 0 0.44868 0 0.83697 0.23529 0.17228 1.83876
GLY_182 -1.44752 0.15766 1.15863 -6e-05 0 0 0.15274 -0.67837 -0.0006 -0.00165 -0.07074 -0.41066 0 0 0 0 0 -0.07372 0 0 0 0.46281 0 0.83697 0.08477 0.10943 0.2797
LYS_183 -3.09685 0.25076 3.06776 -0.65608 0.42363 0.44318 1.61629 -1.42944 -0 -0 -3.37884 -0.39215 0 0 -0.61807 -0.59614 0 -0.02922 0.10149 3.07181 0 0.28197 0 -1.5107 0.48926 0.31388 -1.64747
ILE_184 -6.88353 1.16999 1.59845 -0.56065 0.39273 0.16459 1.30506 -1.86223 -0.00231 -0.02412 -1.39362 -0.14953 0 0 0 0 0 0.12063 0.05379 0.64636 0 -0.02177 0 0.73287 0.73886 1.32278 -2.65164
PRO_185 -8.0646 2.53523 4.97033 -0.17937 0.18356 0.12478 2.31519 -2.22677 -0.00149 -0.00812 -0.64647 0.05526 0 0 0 0 0 0.00227 0.01424 0.17822 0 -0.82862 0 -2.4119 0.56693 1.75706 -1.66428
ILE_186 -6.62449 0.84378 3.70603 -0.49784 0.27656 0.1014 2.26844 -2.28045 -0.01486 -0.07433 -1.27248 0.47881 0 0 0 0 0 -0.25163 0.01217 0.92816 0 0.44308 0 0.73287 0.56764 1.13539 0.47827
ARG_187 -6.63631 1.23792 5.36216 -0.66361 0.17372 0.38287 2.31575 -2.44673 -0.01216 -0.1446 -1.31314 0.49323 0 0 -0.87232 0 0 0.00983 0.49916 2.63439 0 -0.18073 0 -1.2888 0.02497 0.86448 0.44008
TRP_188 -10.692 1.82588 4.69687 -1.32213 0.54026 0.72221 2.12589 -3.247 -0.01833 -0.09857 -1.75152 -0.93218 0 0 0 0 0 0.72021 0.00485 0 2.17916 0.05033 0 1.6906 0.03252 1.19441 -2.27849
THR_189 -7.51881 0.93234 3.25627 -0.1633 0.07131 0.11952 1.69929 -2.46883 -0.01635 -0.08245 -0.41 -1.69359 0 0 0 0 0 0.02955 0.0074 1.68946 0 -0.10844 2.41899 -1.0874 0.33108 1.60221 -1.39174
ALA_190 -5.87925 1.40828 2.85254 -0.01856 0 0 2.67352 -2.38814 -0.01201 -0.09734 -2.59784 -0.15774 0 0 -0.95873 0 0 0.66801 0 0 0 0.31439 0 1.8394 0.6246 2.24452 0.51564
PRO_191 -6.13384 1.40638 1.77366 -0.07176 3e-05 0.04354 0.75373 -1.15314 -0 -0 0.0182 0.59979 0 0 0 0 0 -0.17912 0.02035 0.18766 0 -0.85483 0 -2.4119 0.86154 1.98734 -3.15236
GLU_192 -5.614 0.51434 4.69242 -0.40897 0.04401 0.79741 1.61721 -2.32059 -0 -0 -1.88949 -0.33922 0 0 0 -0.76524 0 -0.04851 0.05169 0 3.08597 -0.25168 0 -2.7348 0.16618 0.68234 -2.72093
ALA_193 -5.52578 0.93518 2.46229 -0.0206 0 0 2.36027 -2.24985 -0.02107 -0.10677 -1.21946 -0.31849 0 0 0 0 0 -0.027 0 0 0 0.23804 0 1.8394 0.06887 0.29827 -1.28669
ILE_194 -8.4644 1.26008 2.29564 -0.69623 0.59037 0.25172 1.71024 -2.34291 -0 -0 -0.58825 0.04702 0 0 0 0 0 -0.06447 0.12693 1.0927 0 0.44625 0 0.73287 0.11487 0.78231 -2.70526
ALA_195 -4.62254 0.9266 2.61074 -0.02572 0.001 0 1.17226 -2.06497 -0.01033 -0.09272 -0.30833 -0.35385 0 0 0 0 0 0.0149 0 0 0 -0.18574 0 1.8394 -0.47694 1.05545 -0.52076
TYR_196 -6.31381 0.89437 2.96832 -0.55629 0.0567 0.31303 1.75554 -2.15244 -0.00171 -0.02245 -1.31727 -0.46105 0 0 -0.40963 0 0 -0.04838 1e-05 0 2.11005 0.25289 0.00418 1.2797 -0.22214 0.99582 -0.87454
ARG_197 -4.96244 0.44055 4.92656 -0.93495 0.26583 0.6921 1.87728 -2.4351 -0 -0 -0.9985 0.10126 0 0 -0.40963 0 0 0.02155 0.02175 2.10423 0 0.04663 0 -1.2888 0.39067 0.76136 0.62035
LYS_198 -2.10384 0.17457 1.54193 -0.38038 0.05894 0.17643 0.03902 -0.78104 -0.00634 -0.02074 -0.12136 0.1621 0 0 0 0 0 -0.0884 0.03739 1.63969 0 0.00023 0 -1.5107 -0.06181 0.36652 -0.87777
PHE_199 -7.85482 0.60079 3.28574 -0.61093 0.1618 0.3405 2.12832 -2.3201 -0 -0 0.02995 0.27097 0 0 0 0 0 0.02736 0.16918 0 3.12631 -0.35345 0 1.0402 -0.41617 0.57336 0.19899
THR_200 -3.51473 0.42095 3.17355 -0.10932 0.08867 0.07275 1.79159 -1.71418 -0.03238 -0.14287 -1.63174 -1.26326 0 0 -0.80768 0 0 -0.03112 0.21094 0.31243 0 -0.80524 2.32029 -1.0874 -0.00985 0.86504 -1.89357
SER_201 -4.27212 0.39095 3.35035 -0.02983 0.00046 0.04966 2.10646 -1.82896 -0.00187 -0.05627 -1.23781 -0.96197 0 0 0 0 0 -0.0462 1e-05 0.14716 0 -0.35467 0.60111 -0.77834 -0.08945 0.5175 -2.49382
ALA_202 -5.13392 0.67502 3.99621 -0.02334 0 0 1.94206 -2.3931 -0.01027 -0.06886 -0.82865 -0.38872 0 0 -0.80768 0 0 -0.08102 0 0 0 -0.28079 0 1.8394 -0.60184 0.15055 -2.01494
SER_203 -5.77717 0.57765 5.95089 -0.02342 0 0.05383 2.80853 -2.86779 -0.02645 -0.18568 -3.31623 -0.73497 0 0 0 0 0 -0.00688 0.02509 0.64426 0 0.36827 0.61745 -0.77834 -0.19252 0.48846 -2.37502
ASP_204 -8.12181 1.11684 9.37843 -0.11586 0.00486 0.3589 3.85045 -4.3822 -0.02605 -0.12213 -5.28526 -0.48372 0 0 -0.68507 0 0 0.11953 0.05548 0 2.41628 -0.33841 0 -2.3716 0.02229 0.9901 -3.61895
VAL_205 -8.18782 0.89741 3.26594 -0.31734 0.25418 0.07338 2.20496 -2.83029 -0 -0 -1.02161 -0.16679 0 0 0 0 0 0.12076 0.01845 0.12995 0 -0.15139 0 1.9342 -0.1622 0.85312 -3.0851
TRP_206 -12.3596 1.76721 6.1125 -0.8521 0.03677 0.53162 3.437 -4.00246 -0 -0 -2.67218 -0.19019 0 0 -0.42204 0 0 -0.04171 0.23473 0 3.75786 0.10913 0 1.6906 0.31379 0.89738 -1.65167
SER_207 -7.09461 0.97014 7.00802 -0.03319 0.00075 0.02448 4.77519 -3.62393 -0.01027 -0.06886 -3.65336 0.01051 0 0 -0.95873 0 0 0.169 0.05109 1.11018 0 -0.05969 1.73752 -0.77834 -0.03136 0.94828 0.49281
TYR_208 -12.1599 1.85317 4.35312 -0.99372 0.07648 0.53056 3.81415 -3.54895 -5e-05 -0.00017 -3.20762 -0.29655 0 0 0 0 0 0.04646 0.01611 0 2.8587 0.3157 0.0049 1.2797 -0.49062 0.81234 -4.73618
GLY_209 -5.25546 0.66321 4.69434 -5e-05 0 0 2.2827 -2.54413 -0 -0 -1.46196 -0.44319 0 0 0 0 0 0.25799 0 0 0 0.59399 0 0.83697 0.15706 0.65985 0.44131
ILE_210 -9.73056 1.3855 4.81055 -0.52477 0.56055 0.10994 2.93906 -3.40498 -0 -0 -1.79399 -0.23243 0 0 0 0 0 -0.00998 0.04236 0.813 0 -0.28855 0 0.73287 0.24452 0.89297 -3.45392
VAL_211 -8.66789 1.05308 4.86712 -0.30418 0.18471 0.07 3.61208 -3.52136 -0.01613 -0.07957 -2.42121 -0.13063 0 0 0 0 0 -0.01613 0.00106 0.10312 0 -0.21821 0 1.9342 -0.15005 1.05754 -2.64245
MET_212 -10.8938 1.65424 5.25294 -0.20391 0.00863 0.05826 3.01549 -3.07465 -0 -0 -3.07621 -0.1544 0 0 0 0 0 0.07304 0.42095 1.92003 0 0.03451 0 0.60916 0.03952 0.85446 -3.46174
TRP_213 -13.1258 1.67126 7.14715 -0.87408 0.32508 0.55653 3.55349 -4.12525 -0.0017 -0.02175 -2.69864 -0.53627 0 0 0 0 0 0.09922 0.26421 0 3.27318 -0.37053 0 1.6906 0.28818 0.81631 -2.06883
GLU_214 -6.43525 0.34278 7.07795 -0.31795 0.05737 0.36425 3.45686 -3.43688 -0 -0 -5.63025 -0.62056 0 0 -0.56991 0 0 -0.01661 0.15562 0 3.54288 -0.24041 0 -2.7348 -0.11022 0.39263 -4.72251
VAL_215 -8.0718 0.68559 2.5481 -0.29167 0.16138 0.05878 2.25775 -2.57375 -0 -0 -1.99978 -0.04257 0 0 0 0 0 0.11984 0.0014 0.0453 0 -0.43635 0 1.9342 -0.17632 0.34613 -5.43376
MET_216 -9.5912 1.25446 3.85469 -0.76011 0.18248 0.20282 2.44358 -2.42564 -0.01613 -0.07957 -1.31796 0.08025 0 0 0 0 0 -0.06011 0.48616 0.92798 0 -0.17418 0 0.60916 -0.04544 0.54096 -3.88779
SER_217 -5.63821 0.32578 6.03074 -0.03619 0.01604 0.02835 2.86427 -2.75211 -0 -0 -3.19186 -0.33289 0 0 -0.81825 0 0 0.02332 0.04662 0.62873 0 0.03896 2.40347 -0.77834 -0.16015 0.49923 -0.8025
TYR_218 -8.06373 0.84335 4.05938 -0.62271 0.073 0.37403 2.67544 -2.75163 -0.00427 -0.07515 -1.98009 -0.41769 0 0 -0.71941 0 0 -0.09753 0.02986 0 1.89873 0.21765 0.00842 1.2797 0.05614 0.68908 -2.52741
GLY_219 -2.67968 0.07671 2.94063 -5e-05 0 0 1.3822 -1.42204 -0.0017 -0.02175 -2.1209 -0.37448 0 0 -0.84711 0 0 -0.13 0 0 0 -1.49716 0 0.83697 -0.42022 0.72992 -3.54866
GLU_220 -3.59313 0.28204 3.63957 -0.36842 0.06635 0.61147 1.55276 -1.56115 -0 -0 -1.07565 -0.75045 0 0 0 0 0 0.09808 0.11026 0 3.54896 0.09111 0 -2.7348 -0.70332 0.34822 -0.43807
ARG_221 -3.22605 0.54515 2.88111 -0.56923 0.13919 0.3462 1.02834 -1.2642 -0.00049 -0.00507 -0.58199 0.53191 0 0 0 0 0 0.06427 0.26037 1.92603 0 0.12361 0 -1.2888 -0.24143 1.05265 1.72158
PRO_222 -6.34472 1.61998 2.67753 -0.16454 0.00129 0.11377 1.3232 -1.35981 -0.00049 -0.00507 -0.23613 0.35808 0 0 0 0 0 -0.02218 0.02831 0.14966 0 -0.40015 0 -2.4119 0.47836 1.32099 -2.87382
TYR_223 -8.53022 1.57118 4.37329 -0.92466 0.63418 0.67135 2.75989 -2.73843 -0.01216 -0.14458 -0.62798 -0.59995 0 0 0 0 0 0.12627 0.00578 0 3.24223 0.11864 0.00669 1.2797 1.13936 0.99986 3.35042
TRP_224 -4.12007 0.43215 4.29986 -1.04382 0.0578 0.25627 0.61368 -1.88881 -0 -0 -0.27374 -0.68564 0 0 0 0 0 -0.08962 0.22139 0 2.06107 0.01085 0 1.6906 0.43175 0.95546 2.92917
ASP_225 -2.55286 0.24724 3.37028 -0.11674 0.02872 0.37691 0.68157 -1.48114 -0 -0 -1.1977 -0.59057 0 0 0 0 0 0.05029 0.02365 0 1.96157 -0.0611 0 -2.3716 0.02644 0.65903 -0.94601
MET_226 -7.20501 0.98612 3.60118 -0.39125 0.08333 0.0958 1.80866 -2.24258 -0 -0 -1.29663 -0.32426 0 0 0 0 0 0.02929 0.43494 1.53556 0 0.00084 0 0.60916 0.56691 0.68397 -1.02399
SER_227 -4.11738 0.73223 5.20424 -0.03048 0 0.05325 2.8148 -2.46782 -0.01055 -0.15375 -2.5156 -0.95206 0 0 -0.51228 0 0 -0.04352 0.07151 0.69798 0 0.0177 0.60138 -0.77834 0.3655 0.51908 -0.5041
ASN_228 -4.73977 0.35676 2.84911 -0.2918 0.01582 0.56169 1.21573 -1.70545 -0 -0 0.33278 -1.12519 0 0 0 0 0 -0.12367 0.09274 0 3.23502 0.12967 0 -0.93687 0.02728 0.2523 0.14615
GLN_229 -2.69516 0.32432 3.46334 -0.27041 0.04531 0.21953 0.90364 -1.50804 -0.01055 -0.15375 -0.32423 -0.60131 0 0 -0.51228 0 0 -0.04574 0.00728 0 2.80599 -0.17524 0 -0.18838 -0.30176 0.17359 1.15615
ASP_230 -5.20337 0.4391 6.10185 -0.1234 0.05356 0.39445 3.35977 -2.91217 -0 -0 -3.45602 -0.12567 0 0 0 -0.89092 0 -0.02367 0.01151 0 3.11953 -0.31549 0 -2.3716 -0.26341 0.42603 -1.7799
VAL_231 -7.7196 0.8176 3.0629 -0.31705 0.2183 0.07276 2.30101 -2.57218 -0 -0 -0.96066 -0.18513 0 0 0 0 0 5e-05 0.01567 0.10623 0 -0.21114 0 1.9342 -0.04142 0.5364 -2.94208
ILE_232 -6.15635 0.86867 3.48903 -0.5005 0.34907 0.10531 1.92488 -2.30868 -0 -0 -0.38551 -0.17618 0 0 0 0 0 -0.06483 0.0109 0.62826 0 -0.47154 0 0.73287 -0.07685 0.53261 -1.49884
ASN_233 -5.02394 0.17879 5.3463 -0.17932 0.01969 0.25652 2.52819 -2.6077 -0 -0 -1.75895 -0.34303 0 0 0 -0.89092 0 -0.04613 0.03466 0 1.4971 0.40424 0 -0.93687 0.05269 0.49677 -0.97189
ALA_234 -6.70224 0.78645 4.85292 -0.01986 0 0 3.40773 -3.20357 -0 -0 -2.83893 -0.33172 0 0 0 0 0 0.0944 0 0 0 -0.09949 0 1.8394 -0.03983 0.60789 -1.64685
VAL_235 -6.83771 1.02138 4.8364 -0.36371 0.2376 0.09106 2.60646 -2.83857 -0.01637 -0.14883 -1.41286 -0.15823 0 0 0 0 0 -0.04842 0.04952 0.83911 0 0.05379 0 1.9342 -0.19442 0.91145 0.56185
GLU_236 -4.5108 0.43489 5.22353 -0.41943 0.04063 0.83711 2.49155 -2.34788 -0 -0 -2.57364 -0.47176 0 0 0 -1.16082 0 0.05299 0.04994 0 3.44746 -0.35684 0 -2.7348 -0.46487 0.70507 -1.75766
GLN_237 -5.50647 0.52059 4.57425 -0.29965 0.04311 0.27605 1.98672 -2.34714 -0.01397 -0.15598 -2.00665 -0.47991 0 0 0 -0.44168 0 -0.04351 0.06709 0 3.10173 -0.18388 0 -0.18838 -0.62939 0.57837 -1.14869
ASP_238 -3.50242 0.19853 4.65084 -0.2618 0.04991 0.85958 2.08256 -2.14041 -0.01637 -0.14883 -3.65086 -0.29628 0 0 0 -1.219 0 -0.02102 0.09273 0 2.15956 -0.53138 0 -2.3716 -0.36374 0.61951 -3.81049
TYR_239 -6.75769 0.7281 3.79317 -0.63095 0.31406 0.34426 1.72947 -2.36924 -0.01397 -0.15598 -2.04055 -0.21189 0 0 0 -0.44168 0 0.1908 0.31233 0 3.64879 -0.24217 0.30903 1.2797 -0.21398 0.80018 0.37179
ARG_240 -6.23583 0.23624 5.34478 -0.48089 0.11347 0.26868 2.01984 -2.38926 -0 -0 -2.64091 0.11938 0 0 -0.58204 -1.219 0 0.00636 0.41643 2.24951 0 -0.07898 0 -1.2888 -0.08968 0.975 -3.25572
LEU_241 -7.22875 1.30329 1.76048 -0.53977 0.12691 0.12911 1.57058 -1.64032 -0 -0 -0.72521 0.32837 0 0 -0.40488 0 0 0.25429 0.02808 0.41191 0 -0.14627 0 0.18072 -0.05737 1.61324 -3.0356
PRO_242 -4.82349 0.94409 2.71156 -0.13649 0 0.10075 1.04847 -1.21099 -0 -0 -0.40802 0.24192 0 0 0 0 0 0.20275 0.01796 0.53742 0 -1.04316 0 -2.4119 -0.3312 2.03935 -2.52098
PRO_243 -3.74929 0.63589 1.50494 -0.13938 0.00826 0.10119 0.12928 -0.73811 -0 -0 0.06178 0.1379 0 0 0 0 0 -0.00404 0.02077 0.18792 0 -0.69042 0 -2.4119 -0.28172 1.76159 -3.46534
PRO_244 -7.0802 1.26188 3.06563 -0.1106 0 0.08305 0.94001 -1.30476 -0 -0 -1.41788 0.32307 0 0 0 0 0 0.04519 0.10216 0.38178 0 -1.10951 0 -2.4119 -0.2788 1.32277 -6.18812
MET_245 -3.88691 0.27825 3.43042 -0.37751 0.09755 0.14035 1.358 -1.62828 -0 -0 -0.9727 0.01451 0 0 -0.81825 0 0 0.10281 0.06362 1.83792 0 0.2674 0 0.60916 -0.41698 0.65793 0.7573
ASP_246 -4.11682 0.39891 3.57304 -0.13291 0.07286 0.42465 1.51523 -1.77399 -0.00556 -0.09143 -2.2945 -0.61373 0 0 -0.78405 0 0 0.03079 0.08942 0 2.79177 -0.44683 0 -2.3716 -0.33033 0.4175 -3.64756
CYS_247 -6.55228 0.9944 2.877 -0.09799 0.0023 0.05458 1.12735 -1.52019 -0.01386 -0.16191 -1.41491 -0.09776 0 0 0 0 0 0.6618 0.02901 0.4788 0 0.10509 0 3.6196 0.00434 1.2008 1.29617
PRO_248 -7.35553 2.30015 1.74815 -0.13361 0.12765 0.09433 2.00413 -1.35609 -0 -0 -2.19269 0.20619 0 0 0 0 0 0.09856 0.03881 1.12869 0 -0.77891 0 -2.4119 0.57721 1.85138 -4.05345
THR_249 -4.57736 0.55264 3.58268 -0.13346 0.10498 0.0668 1.85504 -1.96681 -0.01386 -0.16191 -2.00282 -0.24683 0 0 0 0 0 0.32575 0.04033 0.42204 0 0.29251 2.29316 -1.0874 3.57827 2.03081 4.95458
ALA_250 -5.54004 0.93534 2.22946 -0.02137 0 0 2.73396 -2.16325 -0 -0 -1.29771 -0.38358 0 0 0 0 0 -0.04182 0 0 0 -0.34522 0 1.8394 2.84661 1.67668 2.46847
LEU_251 -9.9316 1.74367 2.47339 -0.53251 0.24326 0.09552 2.29173 -2.39902 -0 -0 -0.86018 0.19231 0 0 0 0 0 0.03275 0.0561 3.29165 0 -0.12597 0 0.18072 -0.04719 1.1896 -2.10578
HIS_252 -8.81496 0.54953 6.85874 -0.61466 0.0188 0.65148 2.43383 -3.36027 -0 -0 -1.94213 -0.22224 0 0 -0.40488 0 0 -0.05425 0.85599 0 2.20989 0.09321 0 -0.45461 0.134 0.9873 -1.07523
GLN_253 -4.89181 0.40371 4.74929 -0.83383 0.10229 0.8727 2.1898 -2.41914 -0.00411 -0.05164 -1.4302 -0.75133 0 0 0 0 0 0.20537 0.01199 0 2.98293 -0.01321 0 -0.18838 -0.19524 0.66824 1.40742
LEU_254 -10.4431 1.99529 4.13989 -0.67713 0.35125 0.18628 3.3452 -3.22494 -0 -0 -3.26632 0.26803 0 0 0 0 0 -0.05827 0.97051 2.99599 0 -0.27626 0 0.18072 -0.25301 1.23618 -2.52971
MET_255 -11.425 1.42341 6.2204 -0.68844 0.25038 0.21444 3.65629 -3.37496 -0 -0 -2.60814 0.00517 0 0 0 0 0 0.15233 0.35518 0.89388 0 -0.15274 0 0.60916 -0.35391 1.39146 -3.43113
LEU_256 -5.77301 0.49577 5.27902 -0.49026 0.23499 0.12498 2.52228 -2.72071 -0 -0 -2.15362 0.21582 0 0 -0.58204 0 0 0.04162 0.01897 0.29651 0 -0.21829 0 0.18072 -0.34272 0.88093 -1.98906
ASP_257 -4.66216 0.59343 5.28186 -0.1039 0.00103 0.31034 2.12448 -2.45924 -0.01319 -0.16326 -1.81846 -0.43978 0 0 0 0 0 -0.04278 0.00122 0 2.05531 -0.25141 0 -2.3716 -0.25896 0.52209 -1.69498
CYS_258 -7.98012 0.7789 4.58747 -0.05125 1e-05 0.0163 2.34323 -2.29566 -0.00851 -0.10841 -0.8345 0.11149 0 0 0 0 0 -0.05877 0.19822 0.37538 0 0.29674 0 3.6196 -0.12623 0.4932 1.35708
TRP_259 -11.5305 0.92176 5.5015 -0.72352 0.20129 0.36866 3.18758 -3.61964 -0 -0 -2.46208 -0.48472 0 0 -0.42204 0 0 -0.03885 0.25125 0 3.78981 -0.00029 0 1.6906 -0.17846 0.69939 -2.84829
VAL_260 -5.7918 0.59696 4.50061 -0.27996 0.12218 0.05793 2.12915 -2.59552 -0.00546 -0.07147 -0.30013 0.16002 0 0 0 0 0 -0.0302 0.09984 0.15321 0 -0.09607 0 1.9342 -0.35574 0.6483 0.87605
ARG_261 -3.71794 0.10948 3.54362 -1.71026 0.45305 1.86396 1.38754 -1.6366 -0 -0 -1.41068 -1.89995 0 0 0 -1.16082 0 -0.0774 0.0312 3.04077 0 -0.19942 0 -1.2888 -0.38569 0.65075 -2.40718
ASP_262 -5.06688 0.49322 6.50399 -0.20327 0.07835 0.63693 3.17119 -2.84418 -0 -0 -3.60786 -1.45612 0 0 -0.67195 0 0 -0.07789 0.04625 0 2.21213 -0.63732 0 -2.3716 -0.30885 0.50529 -3.59857
ARG_263 -3.81075 0.18463 4.54535 -0.43191 0.0502 0.22195 1.91031 -1.98083 -0.0014 -0.00754 -0.62875 0.3364 0 0 0 -0.76524 0 -0.12062 0.03444 2.14641 0 -0.1085 0 -1.2888 -0.37229 0.26174 0.17479
ASN_264 -2.43843 0.29113 3.02321 -0.19329 0.03292 0.30725 1.14786 -1.39315 -0 -0 -1.98548 -0.4335 0 0 -0.67195 0 0 0.04825 0.00547 0 1.86232 -0.30306 0 -0.93687 -0.60058 0.22159 -2.01631
LEU_265 -3.71489 0.29451 3.03064 -0.48733 0.22218 0.12174 1.13396 -1.43372 -0 -0 -0.7266 0.11475 0 0 0 0 0 -0.03368 0.02072 0.37837 0 -0.1438 0 0.18072 -0.2234 0.22675 -1.03907
ARG_266 -8.3903 0.84618 6.73203 -0.86786 0.30637 0.66347 2.90893 -3.06404 -0.02685 -0.09257 -1.39784 0.42899 0 0 -0.57189 0 0 0.58626 0.37627 2.30492 0 -0.00355 0 -1.2888 -0.05758 1.06219 0.45433
PRO_267 -4.94959 0.70091 3.1757 -0.11308 0.00011 0.08407 1.1842 -1.23085 -0.00489 -0.06826 -1.69587 0.29955 0 0 -0.57189 0 0 -0.02894 0.08849 0.18877 0 -1.16974 0 -2.4119 -0.53351 1.10193 -5.95477
LYS_268 -4.11965 0.31075 4.48178 -0.29886 0.03182 0.13308 2.28093 -1.98946 -0 -0 -1.75699 0.16599 0 0 -1.18221 0 0 0.03306 0.00323 1.81908 0 0.11519 0 -1.5107 -0.39633 0.42304 -1.45626
PHE_269 -9.64879 1.72402 2.02972 -0.95049 0.77778 0.45212 2.23261 -2.22375 -0.03116 -0.10282 -1.28805 -0.09568 0 0 0 0 0 -0.01226 0.64183 0 2.58916 -0.20396 0 1.0402 -0.0924 1.00543 -2.15648
SER_270 -4.54767 0.49885 4.25583 -0.0286 8e-05 0.04452 1.7628 -1.95462 -0 -0 -0.58577 -1.01225 0 0 0 0 0 -0.13282 0.0303 0.16955 0 -0.2262 0.60129 -0.77834 -0.25779 0.96028 -1.20054
GLN_271 -6.08475 0.45586 6.05696 -0.2478 0.04589 0.19632 3.49548 -2.77216 -0 -0 -4.10873 -0.6146 0 0 -1.18221 0 0 0.17799 0.00273 0 3.11463 -0.19238 0 -0.18838 -0.56209 0.45469 -1.95256
ILE_272 -9.86757 1.74012 2.84482 -0.50538 0.40144 0.09793 3.48151 -2.75542 -0 -0 -2.79139 0.07106 0 0 0 0 0 -0.02591 0.10351 0.534 0 -0.50637 0 0.73287 -0.24246 0.68974 -5.99749
VAL_273 -7.08345 0.79454 3.08227 -0.35993 0.23178 0.08718 1.7982 -2.5236 -0.00571 -0.01779 -0.99101 -0.05499 0 0 0 0 0 -0.05681 0.00045 0.96063 0 -0.11085 0 1.9342 -0.00318 0.84095 -1.47713
ASN_274 -4.82006 0.28611 5.05485 -0.17136 0.02236 0.25347 2.00749 -2.46202 -0 -0 -1.12162 -0.28679 0 0 0 0 0 -0.02677 0.00186 0 1.49602 0.549 0 -0.93687 0.0852 0.50694 0.4378
THR_275 -6.0446 0.54333 5.06826 -0.20683 0.16257 0.07549 2.67609 -2.67797 -0.0062 -0.04049 -3.21622 -0.12522 0 0 0 0 0 -0.02233 0.01577 0.13722 0 -0.00792 2.25759 -1.0874 0.23001 0.26263 -2.00622
LEU_276 -10.067 1.60541 3.55987 -0.64143 0.12292 0.19815 2.54694 -3.08145 -0 -0 -1.98191 0.1147 0 0 0 0 0 -0.00981 0.01731 0.79101 0 -0.17461 0 0.18072 0.15658 0.66473 -5.99784
ASP_277 -6.08301 0.28172 8.25209 -0.21313 0.00268 0.69653 3.71464 -3.46747 -0 -0 -6.21818 -0.05515 0 0 0 -1.60823 0 -0.0293 0.05704 0 3.24565 0.24588 0 -2.3716 0.00107 0.68057 -2.86819
LYS_278 -4.60022 0.18841 5.6287 -0.30552 0.03051 0.13676 2.2498 -2.54519 -0 -0 -1.87683 0.01006 0 0 0 0 0 -0.0312 0.00906 1.79414 0 0.0168 0 -1.5107 -0.23384 0.30964 -0.72963
LEU_279 -6.63759 0.60066 4.04812 -0.48683 0.19422 0.11762 2.64686 -2.67732 -0 -0 -2.99896 0.20658 0 0 0 0 0 0.01967 0.01107 0.31417 0 -0.29535 0 0.18072 -0.30357 0.34453 -4.7154
ILE_280 -8.65555 1.13887 3.71963 -0.52247 0.50107 0.10379 2.78248 -2.99882 -0.01996 -0.10772 -2.25899 0.03085 0 0 0 0 0 -0.05343 0.23389 0.50458 0 -0.46482 0 0.73287 -0.13536 0.54513 -4.92397
ARG_281 -5.35314 0.23317 6.74417 -0.58691 0.066 0.31956 3.22477 -3.04639 -0 -0 -5.3186 0.23354 0 0 0 -1.19368 0 -0.04089 0.17942 2.51297 0 -0.12519 0 -1.2888 -0.12626 0.73694 -2.82933
ASN_282 -4.52287 0.24889 5.2585 -0.18089 0.03774 0.26588 2.31435 -2.60749 -0 -0 -2.05124 -0.25832 0 0 0 0 0 -0.01709 0.00012 0 1.62857 0.41408 0 -0.93687 0.13076 0.48527 0.20939
ALA_283 -6.37185 0.7016 3.78197 -0.02273 0 0 2.93971 -2.90577 -0 -0 -3.43728 -0.36974 0 0 0 0 0 0.02294 0 0 0 -0.29365 0 1.8394 -0.01809 0.25152 -3.88196
ALA_284 -4.20786 0.3353 3.85186 -0.01975 0 0 2.09696 -2.38129 -0 -0 -2.21943 -0.32904 0 0 0 0 0 -0.0295 0 0 0 0.08538 0 1.8394 -0.21577 0.34258 -0.85116
SER_285 -2.98546 0.12721 3.68731 -0.03197 0 0.02186 1.76627 -1.72814 -0.01377 -0.06724 -1.67032 0.00852 0 0 0 0 0 -0.05764 0.00654 0.58228 0 0.25883 1.75232 -0.77834 -0.02009 0.34225 1.20044
LEU_286 -3.90498 0.34817 3.27911 -0.51846 0.2179 0.15466 1.1593 -1.71126 -0 -0 -0.87384 0.12409 0 0 0 0 0 -0.07018 0.05292 0.08181 0 -0.12842 0 0.18072 -0.40661 0.40915 -1.60591
LYS_287 -3.35405 0.1857 3.10958 -0.33706 0.06544 0.21507 1.41688 -1.7007 -0 -0 -0.82736 -0.36386 0 0 0 0 0 -0.10552 0.00384 1.53943 0 -0.12094 0 -1.5107 -0.48188 0.39167 -1.87445
VAL_288 -4.04125 0.37839 2.02073 -0.30731 0.21883 0.07028 1.3093 -1.55114 -0.00126 -0.02342 -0.51926 -0.27449 0 0 0 0 0 -0.00938 0.00035 0.4236 0 -0.32778 0 1.9342 -0.20304 0.34985 -0.5528
ILE_289 -7.80774 1.21627 1.57745 -0.57168 0.30505 0.18102 1.5617 -2.19011 -5e-05 -0.00103 -0.02753 -0.0548 0 0 0 0 0 0.0789 0.02453 0.43735 0 0.24897 0 0.73287 0.04026 0.57156 -3.677
ALA_290 -2.11457 0.12202 1.70188 -0.02731 0.00455 0 0.87681 -1.07356 -0 -0 0.25366 -0.42248 0 0 0 0 0 -0.0586 0 0 0 -0.04555 0 1.8394 -0.20726 0.50017 1.34917
SER_291 -1.18613 0.13675 1.76604 -0.03087 0.00138 0.0526 0.51453 -0.86397 -0.00127 -0.02359 0.11181 -1.01049 0 0 0 0 0 -0.00041 0.00353 0.26884 0 -0.2766 0.60913 -0.77834 -0.61633 0.2615 -1.06191
ALA_292 -3.92453 0.41809 1.24165 -0.02335 0 0 1.06135 -1.41243 -5e-05 -0.00103 -0.14314 -0.20349 0 0 0 0 0 0.13339 0 0 0 -0.12701 0 1.8394 -0.79594 0.43617 -1.5009
GLN_293 -3.69046 0.49915 4.92474 -0.68433 0.1413 0.47191 1.93855 -2.11537 -0.01131 -0.18595 -3.42818 -0.30076 0 0 -1.15032 0 0 0.06727 0.0133 0 2.65132 0.09581 0 -0.18838 -0.49808 0.91975 -0.53005
SER:CtermProteinFull_294 -2.2203 0.11734 3.48217 -0.03825 0.00239 0.09545 1.15062 -1.37091 -0.01091 -0.1664 -2.83984 1.11631 0 0 -1.09925 0 0 0 0.00313 0.69102 0 0 0.6 -0.77834 -0.05478 0.97803 -0.34252
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639293 DOMAINID 632914 MODEL 4 EPHB3 AB 616-910
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 234.996
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 5.841763
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -135.597
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -6.283
REMARK    SCORE     lk_ball_wtd:         -54.850
REMARK    SCORE     cart_bonded:         225.515
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.548
REMARK    SCORE          fa_atr:       -1742.667
REMARK    SCORE         fa_elec:        -467.193
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         202.367
REMARK    SCORE fa_intra_sol_xover4:          58.475
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -55.163
REMARK    SCORE     total_score:       -1768.937
REMARK    SCORE          fa_dun:         376.134
REMARK    SCORE     hbond_lr_bb:         -53.434
REMARK    SCORE          fa_sol:        1012.516
REMARK    SCORE atom_pair_constraint:       -1172.693
REMARK    SCORE    fa_intra_rep:           3.027
REMARK    SCORE           omega:          10.250
REMARK    SCORE           score:       -1768.937
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:         109.250
REMARK    SCORE     hbond_bb_sc:         -54.044
ATOM      1  N   PRO A   1       0.223  -0.024   0.476  1.00 10.470          N  
ATOM      2  CA  PRO A   1       1.490  -0.005  -0.251  1.00 10.040          C  
ATOM      3  C   PRO A   1       2.159   1.359  -0.142  1.00  9.320          C  
ATOM      4  O   PRO A   1       1.961   2.219  -1.000  1.00  9.020          O  
ATOM      5  CB  PRO A   1       1.060  -0.311  -1.686  1.00 15.060          C  
ATOM      6  CG  PRO A   1      -0.313   0.282  -1.799  1.00 15.060          C  
ATOM      7  CD  PRO A   1      -0.933   0.105  -0.427  1.00 15.060          C  
ATOM      8  HA  PRO A   1       2.152  -0.793   0.140  1.00 12.050          H  
ATOM      9 1HB  PRO A   1       1.779   0.116  -2.392  1.00 18.070          H  
ATOM     10 2HB  PRO A   1       1.064  -1.399  -1.854  1.00 18.070          H  
ATOM     11 1HG  PRO A   1      -0.247   1.340  -2.096  1.00 18.070          H  
ATOM     12 2HG  PRO A   1      -0.881  -0.231  -2.588  1.00 18.070          H  
ATOM     13 1HD  PRO A   1      -1.520   0.994  -0.154  1.00 18.070          H  
ATOM     14 2HD  PRO A   1      -1.541  -0.810  -0.389  1.00 18.070          H  
ATOM     15 1H   PRO A   1       0.010   0.771   1.134  1.00 18.070          H  
ATOM     16 2H   PRO A   1      -0.034  -0.858   1.000  1.00 18.070          H  
ATOM     17  N   ASN A   2       2.935   1.550   0.918  1.00  9.240          N  
ATOM     18  CA  ASN A   2       3.585   2.829   1.194  1.00  8.850          C  
ATOM     19  C   ASN A   2       4.563   3.266   0.103  1.00  8.090          C  
ATOM     20  O   ASN A   2       4.698   4.466  -0.177  1.00  7.490          O  
ATOM     21  CB  ASN A   2       4.272   2.745   2.536  1.00 12.550          C  
ATOM     22  CG  ASN A   2       3.268   2.738   3.673  1.00 12.550          C  
ATOM     23  OD1 ASN A   2       2.110   3.144   3.504  1.00 12.550          O  
ATOM     24  ND2 ASN A   2       3.682   2.280   4.820  1.00 12.550          N  
ATOM     25  H   ASN A   2       3.079   0.786   1.567  1.00 11.090          H  
ATOM     26  HA  ASN A   2       2.813   3.596   1.252  1.00 10.620          H  
ATOM     27 1HB  ASN A   2       4.873   1.834   2.581  1.00 15.060          H  
ATOM     28 2HB  ASN A   2       4.948   3.586   2.653  1.00 15.060          H  
ATOM     29 1HD2 ASN A   2       3.037   2.267   5.614  1.00 15.060          H  
ATOM     30 2HD2 ASN A   2       4.622   1.960   4.932  1.00 15.060          H  
ATOM     31  N   GLU A   3       5.229   2.310  -0.537  1.00  8.290          N  
ATOM     32  CA  GLU A   3       6.175   2.646  -1.584  1.00  7.900          C  
ATOM     33  C   GLU A   3       5.438   3.248  -2.773  1.00  7.370          C  
ATOM     34  O   GLU A   3       5.877   4.253  -3.333  1.00  6.800          O  
ATOM     35  CB  GLU A   3       6.955   1.399  -1.987  1.00 11.220          C  
ATOM     36  CG  GLU A   3       7.862   0.852  -0.871  1.00 11.220          C  
ATOM     37  CD  GLU A   3       7.087   0.083   0.184  1.00 11.220          C  
ATOM     38  OE1 GLU A   3       5.925  -0.193  -0.056  1.00 11.220          O  
ATOM     39  OE2 GLU A   3       7.635  -0.208   1.216  1.00 11.220          O  
ATOM     40  H   GLU A   3       5.109   1.328  -0.273  1.00  9.950          H  
ATOM     41  HA  GLU A   3       6.873   3.392  -1.196  1.00  9.480          H  
ATOM     42 1HB  GLU A   3       6.260   0.613  -2.282  1.00 13.460          H  
ATOM     43 2HB  GLU A   3       7.580   1.624  -2.852  1.00 13.460          H  
ATOM     44 1HG  GLU A   3       8.612   0.195  -1.310  1.00 13.460          H  
ATOM     45 2HG  GLU A   3       8.379   1.687  -0.398  1.00 13.460          H  
ATOM     46  N   ALA A   4       4.296   2.642  -3.136  1.00  7.740          N  
ATOM     47  CA  ALA A   4       3.480   3.139  -4.240  1.00  7.490          C  
ATOM     48  C   ALA A   4       2.994   4.546  -3.950  1.00  6.730          C  
ATOM     49  O   ALA A   4       2.933   5.382  -4.850  1.00  6.190          O  
ATOM     50  CB  ALA A   4       2.287   2.243  -4.481  1.00 10.590          C  
ATOM     51  H   ALA A   4       4.022   1.805  -2.643  1.00  9.290          H  
ATOM     52  HA  ALA A   4       4.102   3.165  -5.138  1.00  8.990          H  
ATOM     53 1HB  ALA A   4       1.708   2.630  -5.318  1.00 12.700          H  
ATOM     54 2HB  ALA A   4       2.629   1.235  -4.708  1.00 12.700          H  
ATOM     55 3HB  ALA A   4       1.667   2.230  -3.590  1.00 12.700          H  
ATOM     56  N   VAL A   5       2.660   4.801  -2.682  1.00  6.850          N  
ATOM     57  CA  VAL A   5       2.179   6.112  -2.280  1.00  6.450          C  
ATOM     58  C   VAL A   5       3.269   7.159  -2.508  1.00  5.770          C  
ATOM     59  O   VAL A   5       2.997   8.229  -3.078  1.00  5.290          O  
ATOM     60  CB  VAL A   5       1.731   6.077  -0.806  1.00  9.190          C  
ATOM     61  CG1 VAL A   5       1.437   7.431  -0.319  1.00  9.190          C  
ATOM     62  CG2 VAL A   5       0.494   5.220  -0.676  1.00  9.190          C  
ATOM     63  H   VAL A   5       2.692   4.027  -2.011  1.00  8.220          H  
ATOM     64  HA  VAL A   5       1.316   6.369  -2.880  1.00  7.740          H  
ATOM     65  HB  VAL A   5       2.529   5.673  -0.196  1.00 11.030          H  
ATOM     66 1HG1 VAL A   5       1.137   7.371   0.709  1.00 11.030          H  
ATOM     67 2HG1 VAL A   5       2.310   8.021  -0.391  1.00 11.030          H  
ATOM     68 3HG1 VAL A   5       0.644   7.882  -0.910  1.00 11.030          H  
ATOM     69 1HG2 VAL A   5       0.193   5.186   0.367  1.00 11.030          H  
ATOM     70 2HG2 VAL A   5      -0.311   5.647  -1.278  1.00 11.030          H  
ATOM     71 3HG2 VAL A   5       0.698   4.226  -1.017  1.00 11.030          H  
ATOM     72  N   ARG A   6       4.500   6.851  -2.084  1.00  5.940          N  
ATOM     73  CA  ARG A   6       5.600   7.774  -2.300  1.00  5.720          C  
ATOM     74  C   ARG A   6       5.807   8.024  -3.795  1.00  5.250          C  
ATOM     75  O   ARG A   6       6.040   9.169  -4.196  1.00  5.070          O  
ATOM     76  CB  ARG A   6       6.900   7.270  -1.684  1.00  8.100          C  
ATOM     77  CG  ARG A   6       8.067   8.270  -1.798  1.00  8.100          C  
ATOM     78  CD  ARG A   6       9.337   7.794  -1.178  1.00  8.100          C  
ATOM     79  NE  ARG A   6       9.252   7.656   0.286  1.00  8.100          N  
ATOM     80  CZ  ARG A   6      10.198   7.081   1.063  1.00  8.100          C  
ATOM     81  NH1 ARG A   6      11.301   6.600   0.518  1.00  8.100          N  
ATOM     82  NH2 ARG A   6      10.029   6.993   2.374  1.00  8.100          N  
ATOM     83  H   ARG A   6       4.644   5.971  -1.573  1.00  7.130          H  
ATOM     84  HA  ARG A   6       5.347   8.723  -1.825  1.00  6.860          H  
ATOM     85 1HB  ARG A   6       6.741   7.047  -0.631  1.00  9.720          H  
ATOM     86 2HB  ARG A   6       7.197   6.340  -2.174  1.00  9.720          H  
ATOM     87 1HG  ARG A   6       8.271   8.484  -2.849  1.00  9.720          H  
ATOM     88 2HG  ARG A   6       7.775   9.185  -1.299  1.00  9.720          H  
ATOM     89 1HD  ARG A   6       9.587   6.822  -1.602  1.00  9.720          H  
ATOM     90 2HD  ARG A   6      10.128   8.510  -1.406  1.00  9.720          H  
ATOM     91  HE  ARG A   6       8.428   8.014   0.750  1.00  9.720          H  
ATOM     92 1HH1 ARG A   6      11.445   6.658  -0.479  1.00  9.720          H  
ATOM     93 2HH1 ARG A   6      12.005   6.168   1.100  1.00  9.720          H  
ATOM     94 1HH2 ARG A   6       9.175   7.358   2.825  1.00  9.720          H  
ATOM     95 2HH2 ARG A   6      10.736   6.563   2.949  1.00  9.720          H  
ATOM     96  N   GLU A   7       5.729   6.962  -4.621  1.00  5.400          N  
ATOM     97  CA  GLU A   7       5.901   7.101  -6.067  1.00  5.400          C  
ATOM     98  C   GLU A   7       4.826   7.997  -6.685  1.00  4.930          C  
ATOM     99  O   GLU A   7       5.131   8.865  -7.506  1.00  4.870          O  
ATOM    100  CB  GLU A   7       5.865   5.736  -6.754  1.00  7.560          C  
ATOM    101  CG  GLU A   7       7.072   4.848  -6.492  1.00  7.560          C  
ATOM    102  CD  GLU A   7       6.905   3.474  -7.080  1.00  7.560          C  
ATOM    103  OE1 GLU A   7       5.823   3.181  -7.535  1.00  7.560          O  
ATOM    104  OE2 GLU A   7       7.850   2.722  -7.080  1.00  7.560          O  
ATOM    105  H   GLU A   7       5.580   6.027  -4.221  1.00  6.480          H  
ATOM    106  HA  GLU A   7       6.873   7.547  -6.253  1.00  6.480          H  
ATOM    107 1HB  GLU A   7       4.980   5.196  -6.428  1.00  9.070          H  
ATOM    108 2HB  GLU A   7       5.782   5.878  -7.831  1.00  9.070          H  
ATOM    109 1HG  GLU A   7       7.953   5.318  -6.930  1.00  9.070          H  
ATOM    110 2HG  GLU A   7       7.232   4.769  -5.420  1.00  9.070          H  
ATOM    111  N   PHE A   8       3.569   7.880  -6.237  1.00  4.890          N  
ATOM    112  CA  PHE A   8       2.552   8.759  -6.802  1.00  4.740          C  
ATOM    113  C   PHE A   8       2.961  10.203  -6.610  1.00  4.210          C  
ATOM    114  O   PHE A   8       2.846  11.010  -7.527  1.00  4.060          O  
ATOM    115  CB  PHE A   8       1.177   8.574  -6.151  1.00  6.700          C  
ATOM    116  CG  PHE A   8       0.342   7.443  -6.670  1.00  6.700          C  
ATOM    117  CD1 PHE A   8       0.183   6.277  -5.946  1.00  6.700          C  
ATOM    118  CD2 PHE A   8      -0.308   7.554  -7.891  1.00  6.700          C  
ATOM    119  CE1 PHE A   8      -0.592   5.248  -6.428  1.00  6.700          C  
ATOM    120  CE2 PHE A   8      -1.073   6.538  -8.365  1.00  6.700          C  
ATOM    121  CZ  PHE A   8      -1.218   5.381  -7.644  1.00  6.700          C  
ATOM    122  H   PHE A   8       3.327   7.123  -5.588  1.00  5.870          H  
ATOM    123  HA  PHE A   8       2.471   8.558  -7.870  1.00  5.690          H  
ATOM    124 1HB  PHE A   8       1.316   8.421  -5.080  1.00  8.040          H  
ATOM    125 2HB  PHE A   8       0.617   9.485  -6.267  1.00  8.040          H  
ATOM    126  HD1 PHE A   8       0.673   6.177  -4.993  1.00  8.040          H  
ATOM    127  HD2 PHE A   8      -0.206   8.455  -8.477  1.00  8.040          H  
ATOM    128  HE1 PHE A   8      -0.705   4.332  -5.850  1.00  8.040          H  
ATOM    129  HE2 PHE A   8      -1.559   6.643  -9.313  1.00  8.040          H  
ATOM    130  HZ  PHE A   8      -1.826   4.573  -8.036  1.00  8.040          H  
ATOM    131  N   ALA A   9       3.456  10.543  -5.421  1.00  4.300          N  
ATOM    132  CA  ALA A   9       3.902  11.907  -5.209  1.00  4.410          C  
ATOM    133  C   ALA A   9       5.151  12.262  -6.056  1.00  4.230          C  
ATOM    134  O   ALA A   9       5.192  13.294  -6.743  1.00  4.680          O  
ATOM    135  CB  ALA A   9       4.218  12.113  -3.727  1.00  6.130          C  
ATOM    136  H   ALA A   9       3.476   9.844  -4.666  1.00  5.160          H  
ATOM    137  HA  ALA A   9       3.091  12.553  -5.513  1.00  5.290          H  
ATOM    138 1HB  ALA A   9       4.531  13.131  -3.536  1.00  7.360          H  
ATOM    139 2HB  ALA A   9       3.325  11.888  -3.134  1.00  7.360          H  
ATOM    140 3HB  ALA A   9       5.023  11.437  -3.436  1.00  7.360          H  
ATOM    141  N   LYS A  10       6.170  11.395  -5.999  1.00  4.100          N  
ATOM    142  CA  LYS A  10       7.480  11.606  -6.631  1.00  4.490          C  
ATOM    143  C   LYS A  10       7.474  11.782  -8.147  1.00  4.070          C  
ATOM    144  O   LYS A  10       8.256  12.571  -8.690  1.00  4.530          O  
ATOM    145  CB  LYS A  10       8.417  10.463  -6.259  1.00  6.130          C  
ATOM    146  CG  LYS A  10       9.847  10.609  -6.770  1.00  6.130          C  
ATOM    147  CD  LYS A  10      10.724   9.469  -6.266  1.00  6.130          C  
ATOM    148  CE  LYS A  10      12.142   9.585  -6.805  1.00  6.130          C  
ATOM    149  NZ  LYS A  10      13.011   8.466  -6.338  1.00  6.130          N  
ATOM    150  H   LYS A  10       6.050  10.545  -5.440  1.00  4.920          H  
ATOM    151  HA  LYS A  10       7.898  12.516  -6.207  1.00  5.390          H  
ATOM    152 1HB  LYS A  10       8.444  10.357  -5.173  1.00  7.360          H  
ATOM    153 2HB  LYS A  10       8.017   9.539  -6.666  1.00  7.360          H  
ATOM    154 1HG  LYS A  10       9.849  10.588  -7.864  1.00  7.360          H  
ATOM    155 2HG  LYS A  10      10.257  11.566  -6.439  1.00  7.360          H  
ATOM    156 1HD  LYS A  10      10.752   9.490  -5.175  1.00  7.360          H  
ATOM    157 2HD  LYS A  10      10.294   8.517  -6.585  1.00  7.360          H  
ATOM    158 1HE  LYS A  10      12.110   9.577  -7.894  1.00  7.360          H  
ATOM    159 2HE  LYS A  10      12.574  10.529  -6.470  1.00  7.360          H  
ATOM    160 1HZ  LYS A  10      13.941   8.580  -6.718  1.00  7.360          H  
ATOM    161 2HZ  LYS A  10      13.058   8.469  -5.329  1.00  7.360          H  
ATOM    162 3HZ  LYS A  10      12.625   7.587  -6.655  1.00  7.360          H  
ATOM    163  N   GLU A  11       6.605  11.044  -8.827  1.00  3.490          N  
ATOM    164  CA  GLU A  11       6.540  11.027 -10.285  1.00  3.500          C  
ATOM    165  C   GLU A  11       5.718  12.154 -10.927  1.00  3.260          C  
ATOM    166  O   GLU A  11       5.519  12.152 -12.144  1.00  3.510          O  
ATOM    167  CB  GLU A  11       5.994   9.675 -10.754  1.00  4.900          C  
ATOM    168  CG  GLU A  11       6.882   8.455 -10.409  1.00  4.900          C  
ATOM    169  CD  GLU A  11       8.229   8.467 -11.098  1.00  4.900          C  
ATOM    170  OE1 GLU A  11       8.302   8.928 -12.211  1.00  4.900          O  
ATOM    171  OE2 GLU A  11       9.181   7.999 -10.514  1.00  4.900          O  
ATOM    172  H   GLU A  11       6.006  10.393  -8.305  1.00  4.190          H  
ATOM    173  HA  GLU A  11       7.562  11.118 -10.656  1.00  4.200          H  
ATOM    174 1HB  GLU A  11       5.019   9.509 -10.290  1.00  5.880          H  
ATOM    175 2HB  GLU A  11       5.846   9.693 -11.832  1.00  5.880          H  
ATOM    176 1HG  GLU A  11       7.045   8.439  -9.329  1.00  5.880          H  
ATOM    177 2HG  GLU A  11       6.348   7.544 -10.676  1.00  5.880          H  
ATOM    178  N   ILE A  12       5.211  13.094 -10.143  1.00  3.050          N  
ATOM    179  CA  ILE A  12       4.433  14.197 -10.700  1.00  3.010          C  
ATOM    180  C   ILE A  12       5.238  15.319 -11.341  1.00  3.020          C  
ATOM    181  O   ILE A  12       6.178  15.850 -10.753  1.00  3.050          O  
ATOM    182  CB  ILE A  12       3.509  14.761  -9.602  1.00  4.230          C  
ATOM    183  CG1 ILE A  12       2.500  13.679  -9.276  1.00  4.230          C  
ATOM    184  CG2 ILE A  12       2.884  16.129  -9.966  1.00  4.230          C  
ATOM    185  CD1 ILE A  12       1.716  13.898  -8.055  1.00  4.230          C  
ATOM    186  H   ILE A  12       5.382  13.063  -9.127  1.00  3.660          H  
ATOM    187  HA  ILE A  12       3.793  13.781 -11.476  1.00  3.610          H  
ATOM    188  HB  ILE A  12       4.106  14.895  -8.699  1.00  5.080          H  
ATOM    189 1HG1 ILE A  12       1.808  13.601 -10.106  1.00  5.080          H  
ATOM    190 2HG1 ILE A  12       3.029  12.742  -9.176  1.00  5.080          H  
ATOM    191 1HG2 ILE A  12       2.264  16.490  -9.156  1.00  5.080          H  
ATOM    192 2HG2 ILE A  12       3.672  16.860 -10.141  1.00  5.080          H  
ATOM    193 3HG2 ILE A  12       2.286  16.029 -10.859  1.00  5.080          H  
ATOM    194 1HD1 ILE A  12       1.054  13.067  -7.922  1.00  5.080          H  
ATOM    195 2HD1 ILE A  12       2.393  13.952  -7.222  1.00  5.080          H  
ATOM    196 3HD1 ILE A  12       1.149  14.806  -8.130  1.00  5.080          H  
ATOM    197  N   ASP A  13       4.875  15.668 -12.571  1.00  3.210          N  
ATOM    198  CA  ASP A  13       5.486  16.807 -13.216  1.00  3.370          C  
ATOM    199  C   ASP A  13       4.434  17.922 -13.103  1.00  3.080          C  
ATOM    200  O   ASP A  13       3.358  17.712 -12.527  1.00  2.840          O  
ATOM    201  CB  ASP A  13       5.960  16.471 -14.644  1.00  4.650          C  
ATOM    202  CG  ASP A  13       4.866  16.158 -15.616  1.00  4.650          C  
ATOM    203  OD1 ASP A  13       3.787  16.674 -15.428  1.00  4.650          O  
ATOM    204  OD2 ASP A  13       5.087  15.404 -16.531  1.00  4.650          O  
ATOM    205  H   ASP A  13       4.128  15.167 -13.044  1.00  3.850          H  
ATOM    206  HA  ASP A  13       6.368  17.116 -12.652  1.00  4.040          H  
ATOM    207 1HB  ASP A  13       6.559  17.294 -15.036  1.00  5.580          H  
ATOM    208 2HB  ASP A  13       6.626  15.604 -14.595  1.00  5.580          H  
ATOM    209  N   VAL A  14       4.704  19.081 -13.660  1.00  3.240          N  
ATOM    210  CA  VAL A  14       3.800  20.212 -13.500  1.00  3.150          C  
ATOM    211  C   VAL A  14       2.453  20.043 -14.225  1.00  3.150          C  
ATOM    212  O   VAL A  14       1.542  20.845 -14.029  1.00  3.040          O  
ATOM    213  CB  VAL A  14       4.488  21.511 -13.958  1.00  4.450          C  
ATOM    214  CG1 VAL A  14       4.507  21.600 -15.477  1.00  4.450          C  
ATOM    215  CG2 VAL A  14       3.817  22.714 -13.299  1.00  4.450          C  
ATOM    216  H   VAL A  14       5.576  19.191 -14.150  1.00  3.890          H  
ATOM    217  HA  VAL A  14       3.594  20.312 -12.438  1.00  3.780          H  
ATOM    218  HB  VAL A  14       5.522  21.475 -13.636  1.00  5.340          H  
ATOM    219 1HG1 VAL A  14       5.032  22.505 -15.777  1.00  5.340          H  
ATOM    220 2HG1 VAL A  14       5.005  20.733 -15.887  1.00  5.340          H  
ATOM    221 3HG1 VAL A  14       3.491  21.644 -15.866  1.00  5.340          H  
ATOM    222 1HG2 VAL A  14       4.339  23.618 -13.593  1.00  5.340          H  
ATOM    223 2HG2 VAL A  14       2.778  22.804 -13.592  1.00  5.340          H  
ATOM    224 3HG2 VAL A  14       3.868  22.601 -12.218  1.00  5.340          H  
ATOM    225  N   SER A  15       2.318  19.056 -15.117  1.00  3.390          N  
ATOM    226  CA  SER A  15       1.077  18.903 -15.881  1.00  3.550          C  
ATOM    227  C   SER A  15      -0.124  18.602 -15.002  1.00  3.330          C  
ATOM    228  O   SER A  15      -1.270  18.796 -15.413  1.00  3.520          O  
ATOM    229  CB  SER A  15       1.189  17.792 -16.907  1.00  4.910          C  
ATOM    230  OG  SER A  15       1.251  16.536 -16.290  1.00  4.910          O  
ATOM    231  H   SER A  15       3.060  18.356 -15.240  1.00  4.070          H  
ATOM    232  HA  SER A  15       0.889  19.840 -16.405  1.00  4.260          H  
ATOM    233 1HB  SER A  15       0.325  17.831 -17.567  1.00  5.890          H  
ATOM    234 2HB  SER A  15       2.079  17.941 -17.516  1.00  5.890          H  
ATOM    235  HG  SER A  15       2.191  16.418 -16.035  1.00  5.890          H  
ATOM    236  N   CYS A  16       0.129  18.122 -13.790  1.00  3.050          N  
ATOM    237  CA  CYS A  16      -0.933  17.790 -12.866  1.00  2.960          C  
ATOM    238  C   CYS A  16      -1.012  18.791 -11.726  1.00  2.650          C  
ATOM    239  O   CYS A  16      -1.649  18.515 -10.710  1.00  2.640          O  
ATOM    240  CB  CYS A  16      -0.700  16.401 -12.293  1.00  4.180          C  
ATOM    241  SG  CYS A  16      -0.782  15.079 -13.499  1.00  4.180          S  
ATOM    242  H   CYS A  16       1.108  18.003 -13.501  1.00  3.660          H  
ATOM    243  HA  CYS A  16      -1.880  17.794 -13.403  1.00  3.550          H  
ATOM    244 1HB  CYS A  16       0.276  16.373 -11.837  1.00  5.020          H  
ATOM    245 2HB  CYS A  16      -1.410  16.202 -11.522  1.00  5.020          H  
ATOM    246  HG  CYS A  16      -0.118  15.742 -14.458  1.00  5.020          H  
ATOM    247  N   VAL A  17      -0.337  19.943 -11.863  1.00  2.600          N  
ATOM    248  CA  VAL A  17      -0.273  20.925 -10.782  1.00  2.470          C  
ATOM    249  C   VAL A  17      -0.759  22.342 -11.045  1.00  2.680          C  
ATOM    250  O   VAL A  17      -0.268  23.034 -11.939  1.00  2.900          O  
ATOM    251  CB  VAL A  17       1.178  20.967 -10.284  1.00  3.510          C  
ATOM    252  CG1 VAL A  17       1.368  22.080  -9.216  1.00  3.510          C  
ATOM    253  CG2 VAL A  17       1.484  19.536  -9.751  1.00  3.510          C  
ATOM    254  H   VAL A  17       0.162  20.150 -12.737  1.00  3.120          H  
ATOM    255  HA  VAL A  17      -0.884  20.538  -9.964  1.00  2.960          H  
ATOM    256  HB  VAL A  17       1.863  21.201 -11.092  1.00  4.210          H  
ATOM    257 1HG1 VAL A  17       2.391  22.063  -8.860  1.00  4.210          H  
ATOM    258 2HG1 VAL A  17       1.169  23.056  -9.654  1.00  4.210          H  
ATOM    259 3HG1 VAL A  17       0.713  21.952  -8.409  1.00  4.210          H  
ATOM    260 1HG2 VAL A  17       2.453  19.472  -9.373  1.00  4.210          H  
ATOM    261 2HG2 VAL A  17       0.793  19.275  -8.973  1.00  4.210          H  
ATOM    262 3HG2 VAL A  17       1.392  18.811 -10.549  1.00  4.210          H  
ATOM    263  N   LYS A  18      -1.674  22.805 -10.178  1.00  2.920          N  
ATOM    264  CA  LYS A  18      -2.209  24.156 -10.290  1.00  3.340          C  
ATOM    265  C   LYS A  18      -2.090  24.931  -8.969  1.00  3.330          C  
ATOM    266  O   LYS A  18      -2.680  24.562  -7.945  1.00  3.330          O  
ATOM    267  CB  LYS A  18      -3.690  24.090 -10.691  1.00  4.510          C  
ATOM    268  CG  LYS A  18      -4.005  23.274 -11.967  1.00  4.510          C  
ATOM    269  CD  LYS A  18      -3.480  23.916 -13.248  1.00  4.510          C  
ATOM    270  CE  LYS A  18      -3.870  23.087 -14.468  1.00  4.510          C  
ATOM    271  NZ  LYS A  18      -3.299  23.636 -15.733  1.00  4.510          N  
ATOM    272  H   LYS A  18      -2.034  22.174  -9.452  1.00  3.500          H  
ATOM    273  HA  LYS A  18      -1.644  24.701 -11.043  1.00  4.010          H  
ATOM    274 1HB  LYS A  18      -4.257  23.646  -9.880  1.00  5.410          H  
ATOM    275 2HB  LYS A  18      -4.073  25.102 -10.834  1.00  5.410          H  
ATOM    276 1HG  LYS A  18      -3.577  22.277 -11.871  1.00  5.410          H  
ATOM    277 2HG  LYS A  18      -5.084  23.165 -12.050  1.00  5.410          H  
ATOM    278 1HD  LYS A  18      -3.886  24.922 -13.351  1.00  5.410          H  
ATOM    279 2HD  LYS A  18      -2.393  23.981 -13.212  1.00  5.410          H  
ATOM    280 1HE  LYS A  18      -3.507  22.067 -14.332  1.00  5.410          H  
ATOM    281 2HE  LYS A  18      -4.956  23.068 -14.551  1.00  5.410          H  
ATOM    282 1HZ  LYS A  18      -3.582  23.052 -16.509  1.00  5.410          H  
ATOM    283 2HZ  LYS A  18      -3.635  24.578 -15.880  1.00  5.410          H  
ATOM    284 3HZ  LYS A  18      -2.288  23.642 -15.670  1.00  5.410          H  
ATOM    285  N   ILE A  19      -1.341  26.029  -9.006  1.00  3.600          N  
ATOM    286  CA  ILE A  19      -1.092  26.880  -7.835  1.00  3.820          C  
ATOM    287  C   ILE A  19      -1.777  28.231  -8.045  1.00  4.410          C  
ATOM    288  O   ILE A  19      -1.589  28.840  -9.100  1.00  4.860          O  
ATOM    289  CB  ILE A  19       0.446  27.007  -7.608  1.00  5.260          C  
ATOM    290  CG1 ILE A  19       0.730  27.849  -6.353  1.00  5.260          C  
ATOM    291  CG2 ILE A  19       1.165  27.540  -8.858  1.00  5.260          C  
ATOM    292  CD1 ILE A  19       2.198  27.792  -5.836  1.00  5.260          C  
ATOM    293  H   ILE A  19      -0.918  26.275  -9.891  1.00  4.320          H  
ATOM    294  HA  ILE A  19      -1.538  26.423  -6.957  1.00  4.580          H  
ATOM    295  HB  ILE A  19       0.840  26.012  -7.403  1.00  6.310          H  
ATOM    296 1HG1 ILE A  19       0.479  28.895  -6.555  1.00  6.310          H  
ATOM    297 2HG1 ILE A  19       0.075  27.479  -5.568  1.00  6.310          H  
ATOM    298 1HG2 ILE A  19       2.235  27.572  -8.689  1.00  6.310          H  
ATOM    299 2HG2 ILE A  19       0.970  26.884  -9.699  1.00  6.310          H  
ATOM    300 3HG2 ILE A  19       0.820  28.544  -9.096  1.00  6.310          H  
ATOM    301 1HD1 ILE A  19       2.305  28.394  -4.938  1.00  6.310          H  
ATOM    302 2HD1 ILE A  19       2.462  26.784  -5.608  1.00  6.310          H  
ATOM    303 3HD1 ILE A  19       2.878  28.172  -6.587  1.00  6.310          H  
ATOM    304  N   GLU A  20      -2.591  28.697  -7.075  1.00  4.640          N  
ATOM    305  CA  GLU A  20      -3.310  29.955  -7.296  1.00  5.360          C  
ATOM    306  C   GLU A  20      -3.165  31.108  -6.270  1.00  5.590          C  
ATOM    307  O   GLU A  20      -2.926  32.248  -6.675  1.00  6.040          O  
ATOM    308  CB  GLU A  20      -4.806  29.635  -7.467  1.00  7.220          C  
ATOM    309  CG  GLU A  20      -5.142  28.775  -8.722  1.00  7.220          C  
ATOM    310  CD  GLU A  20      -6.630  28.457  -8.879  1.00  7.220          C  
ATOM    311  OE1 GLU A  20      -7.371  28.725  -7.964  1.00  7.220          O  
ATOM    312  OE2 GLU A  20      -7.015  27.942  -9.921  1.00  7.220          O  
ATOM    313  H   GLU A  20      -2.742  28.181  -6.204  1.00  5.570          H  
ATOM    314  HA  GLU A  20      -2.963  30.355  -8.247  1.00  6.430          H  
ATOM    315 1HB  GLU A  20      -5.162  29.100  -6.583  1.00  8.660          H  
ATOM    316 2HB  GLU A  20      -5.370  30.564  -7.536  1.00  8.660          H  
ATOM    317 1HG  GLU A  20      -4.796  29.302  -9.611  1.00  8.660          H  
ATOM    318 2HG  GLU A  20      -4.592  27.836  -8.661  1.00  8.660          H  
ATOM    319  N   GLU A  21      -3.345  30.866  -4.958  1.00  5.470          N  
ATOM    320  CA  GLU A  21      -3.393  32.048  -4.049  1.00  5.770          C  
ATOM    321  C   GLU A  21      -2.643  31.947  -2.724  1.00  5.380          C  
ATOM    322  O   GLU A  21      -2.818  31.013  -1.956  1.00  5.180          O  
ATOM    323  CB  GLU A  21      -4.852  32.413  -3.717  1.00  7.960          C  
ATOM    324  CG  GLU A  21      -5.715  32.877  -4.904  1.00  7.960          C  
ATOM    325  CD  GLU A  21      -7.121  33.291  -4.497  1.00  7.960          C  
ATOM    326  OE1 GLU A  21      -7.437  33.184  -3.336  1.00  7.960          O  
ATOM    327  OE2 GLU A  21      -7.869  33.717  -5.349  1.00  7.960          O  
ATOM    328  H   GLU A  21      -3.479  29.903  -4.634  1.00  6.560          H  
ATOM    329  HA  GLU A  21      -2.957  32.890  -4.582  1.00  6.920          H  
ATOM    330 1HB  GLU A  21      -5.343  31.547  -3.274  1.00  9.550          H  
ATOM    331 2HB  GLU A  21      -4.862  33.208  -2.969  1.00  9.550          H  
ATOM    332 1HG  GLU A  21      -5.221  33.714  -5.397  1.00  9.550          H  
ATOM    333 2HG  GLU A  21      -5.790  32.066  -5.619  1.00  9.550          H  
ATOM    334  N   VAL A  22      -1.895  32.989  -2.386  1.00  5.420          N  
ATOM    335  CA  VAL A  22      -1.085  32.981  -1.155  1.00  5.210          C  
ATOM    336  C   VAL A  22      -1.884  32.857   0.151  1.00  5.690          C  
ATOM    337  O   VAL A  22      -2.828  33.611   0.387  1.00  6.300          O  
ATOM    338  CB  VAL A  22      -0.200  34.255  -1.108  1.00  7.380          C  
ATOM    339  CG1 VAL A  22       0.542  34.367   0.231  1.00  7.380          C  
ATOM    340  CG2 VAL A  22       0.833  34.186  -2.224  1.00  7.380          C  
ATOM    341  H   VAL A  22      -1.849  33.759  -3.040  1.00  6.500          H  
ATOM    342  HA  VAL A  22      -0.407  32.139  -1.205  1.00  6.250          H  
ATOM    343  HB  VAL A  22      -0.829  35.135  -1.230  1.00  8.850          H  
ATOM    344 1HG1 VAL A  22       1.159  35.265   0.222  1.00  8.850          H  
ATOM    345 2HG1 VAL A  22      -0.165  34.436   1.058  1.00  8.850          H  
ATOM    346 3HG1 VAL A  22       1.183  33.490   0.370  1.00  8.850          H  
ATOM    347 1HG2 VAL A  22       1.459  35.081  -2.207  1.00  8.850          H  
ATOM    348 2HG2 VAL A  22       1.464  33.313  -2.073  1.00  8.850          H  
ATOM    349 3HG2 VAL A  22       0.340  34.112  -3.190  1.00  8.850          H  
ATOM    350  N   ILE A  23      -1.448  31.913   1.010  1.00  5.560          N  
ATOM    351  CA  ILE A  23      -2.039  31.664   2.328  1.00  6.170          C  
ATOM    352  C   ILE A  23      -1.037  31.941   3.468  1.00  6.330          C  
ATOM    353  O   ILE A  23      -1.410  31.949   4.643  1.00  6.950          O  
ATOM    354  CB  ILE A  23      -2.582  30.216   2.473  1.00  8.390          C  
ATOM    355  CG1 ILE A  23      -1.431  29.162   2.349  1.00  8.390          C  
ATOM    356  CG2 ILE A  23      -3.642  29.985   1.392  1.00  8.390          C  
ATOM    357  CD1 ILE A  23      -1.803  27.748   2.782  1.00  8.390          C  
ATOM    358  H   ILE A  23      -0.673  31.341   0.701  1.00  6.670          H  
ATOM    359  HA  ILE A  23      -2.880  32.344   2.455  1.00  7.400          H  
ATOM    360  HB  ILE A  23      -3.036  30.094   3.460  1.00 10.070          H  
ATOM    361 1HG1 ILE A  23      -1.116  29.116   1.319  1.00 10.070          H  
ATOM    362 2HG1 ILE A  23      -0.601  29.475   2.948  1.00 10.070          H  
ATOM    363 1HG2 ILE A  23      -4.062  28.992   1.478  1.00 10.070          H  
ATOM    364 2HG2 ILE A  23      -4.438  30.720   1.510  1.00 10.070          H  
ATOM    365 3HG2 ILE A  23      -3.190  30.102   0.412  1.00 10.070          H  
ATOM    366 1HD1 ILE A  23      -0.951  27.101   2.670  1.00 10.070          H  
ATOM    367 2HD1 ILE A  23      -2.101  27.766   3.831  1.00 10.070          H  
ATOM    368 3HD1 ILE A  23      -2.622  27.360   2.187  1.00 10.070          H  
ATOM    369  N   GLY A  24       0.229  32.153   3.126  1.00  5.890          N  
ATOM    370  CA  GLY A  24       1.264  32.479   4.109  1.00  6.070          C  
ATOM    371  C   GLY A  24       2.639  32.172   3.539  1.00  5.550          C  
ATOM    372  O   GLY A  24       2.811  32.170   2.318  1.00  5.400          O  
ATOM    373  H   GLY A  24       0.492  32.027   2.150  1.00  7.070          H  
ATOM    374 1HA  GLY A  24       1.203  33.539   4.356  1.00  7.280          H  
ATOM    375 2HA  GLY A  24       1.098  31.937   5.033  1.00  7.280          H  
ATOM    376  N   ALA A  25       3.640  31.986   4.404  1.00  5.800          N  
ATOM    377  CA  ALA A  25       5.002  31.704   3.923  1.00  5.480          C  
ATOM    378  C   ALA A  25       5.811  30.831   4.894  1.00  5.640          C  
ATOM    379  O   ALA A  25       5.572  30.809   6.112  1.00  6.110          O  
ATOM    380  CB  ALA A  25       5.745  33.001   3.670  1.00  7.800          C  
ATOM    381  H   ALA A  25       3.452  32.057   5.404  1.00  6.960          H  
ATOM    382  HA  ALA A  25       4.922  31.169   2.987  1.00  6.580          H  
ATOM    383 1HB  ALA A  25       6.738  32.776   3.275  1.00  9.360          H  
ATOM    384 2HB  ALA A  25       5.193  33.601   2.946  1.00  9.360          H  
ATOM    385 3HB  ALA A  25       5.842  33.550   4.603  1.00  9.360          H  
ATOM    386  N   GLY A  26       6.798  30.109   4.352  1.00  5.470          N  
ATOM    387  CA  GLY A  26       7.651  29.271   5.188  1.00  5.840          C  
ATOM    388  C   GLY A  26       9.122  29.187   4.783  1.00  6.130          C  
ATOM    389  O   GLY A  26       9.672  30.080   4.136  1.00  6.190          O  
ATOM    390  H   GLY A  26       6.951  30.117   3.339  1.00  6.560          H  
ATOM    391 1HA  GLY A  26       7.596  29.619   6.215  1.00  7.010          H  
ATOM    392 2HA  GLY A  26       7.235  28.268   5.178  1.00  7.010          H  
ATOM    393  N   GLU A  27       9.752  28.080   5.201  1.00  7.270          N  
ATOM    394  CA  GLU A  27      11.196  27.803   5.007  1.00  7.880          C  
ATOM    395  C   GLU A  27      11.634  27.587   3.552  1.00  7.650          C  
ATOM    396  O   GLU A  27      12.814  27.679   3.227  1.00  7.900          O  
ATOM    397  CB  GLU A  27      11.622  26.575   5.819  1.00 10.790          C  
ATOM    398  CG  GLU A  27      11.594  26.771   7.332  1.00 10.790          C  
ATOM    399  CD  GLU A  27      12.083  25.559   8.099  1.00 10.790          C  
ATOM    400  OE1 GLU A  27      12.396  24.569   7.477  1.00 10.790          O  
ATOM    401  OE2 GLU A  27      12.151  25.631   9.304  1.00 10.790          O  
ATOM    402  H   GLU A  27       9.161  27.411   5.727  1.00  8.720          H  
ATOM    403  HA  GLU A  27      11.747  28.662   5.388  1.00  9.460          H  
ATOM    404 1HB  GLU A  27      10.963  25.738   5.580  1.00 12.950          H  
ATOM    405 2HB  GLU A  27      12.633  26.284   5.533  1.00 12.950          H  
ATOM    406 1HG  GLU A  27      12.215  27.628   7.589  1.00 12.950          H  
ATOM    407 2HG  GLU A  27      10.570  26.996   7.635  1.00 12.950          H  
ATOM    408  N   PHE A  28      10.688  27.212   2.717  1.00  7.860          N  
ATOM    409  CA  PHE A  28      10.881  26.920   1.301  1.00  7.480          C  
ATOM    410  C   PHE A  28      10.802  28.219   0.496  1.00  6.770          C  
ATOM    411  O   PHE A  28      11.677  28.562  -0.343  1.00  6.630          O  
ATOM    412  CB  PHE A  28       9.744  25.972   0.886  1.00 10.620          C  
ATOM    413  CG  PHE A  28       9.840  24.567   1.458  1.00 10.620          C  
ATOM    414  CD1 PHE A  28       9.565  24.307   2.797  1.00 10.620          C  
ATOM    415  CD2 PHE A  28      10.153  23.505   0.663  1.00 10.620          C  
ATOM    416  CE1 PHE A  28       9.636  23.033   3.303  1.00 10.620          C  
ATOM    417  CE2 PHE A  28      10.211  22.212   1.185  1.00 10.620          C  
ATOM    418  CZ  PHE A  28       9.959  21.988   2.496  1.00 10.620          C  
ATOM    419  H   PHE A  28       9.759  27.168   3.104  1.00  9.430          H  
ATOM    420  HA  PHE A  28      11.852  26.454   1.151  1.00  8.980          H  
ATOM    421 1HB  PHE A  28       8.797  26.397   1.199  1.00 12.750          H  
ATOM    422 2HB  PHE A  28       9.700  25.896  -0.181  1.00 12.750          H  
ATOM    423  HD1 PHE A  28       9.299  25.116   3.465  1.00 12.750          H  
ATOM    424  HD2 PHE A  28      10.367  23.687  -0.385  1.00 12.750          H  
ATOM    425  HE1 PHE A  28       9.436  22.855   4.360  1.00 12.750          H  
ATOM    426  HE2 PHE A  28      10.481  21.369   0.562  1.00 12.750          H  
ATOM    427  HZ  PHE A  28      10.023  20.972   2.905  1.00 12.750          H  
ATOM    428  N   GLY A  29       9.721  28.942   0.811  1.00  6.850          N  
ATOM    429  CA  GLY A  29       9.268  30.179   0.201  1.00  6.340          C  
ATOM    430  C   GLY A  29       7.778  30.395   0.485  1.00  5.720          C  
ATOM    431  O   GLY A  29       7.221  29.837   1.439  1.00  5.860          O  
ATOM    432  H   GLY A  29       9.129  28.562   1.526  1.00  8.220          H  
ATOM    433 1HA  GLY A  29       9.839  31.006   0.610  1.00  7.610          H  
ATOM    434 2HA  GLY A  29       9.419  30.139  -0.870  1.00  7.610          H  
ATOM    435  N   GLU A  30       7.127  31.225  -0.331  1.00  5.230          N  
ATOM    436  CA  GLU A  30       5.704  31.545  -0.163  1.00  4.700          C  
ATOM    437  C   GLU A  30       4.826  30.318  -0.324  1.00  4.050          C  
ATOM    438  O   GLU A  30       5.170  29.371  -1.036  1.00  4.100          O  
ATOM    439  CB  GLU A  30       5.246  32.623  -1.146  1.00  6.790          C  
ATOM    440  CG  GLU A  30       5.754  34.014  -0.845  1.00  6.790          C  
ATOM    441  CD  GLU A  30       5.288  35.025  -1.853  1.00  6.790          C  
ATOM    442  OE1 GLU A  30       4.688  34.627  -2.823  1.00  6.790          O  
ATOM    443  OE2 GLU A  30       5.538  36.189  -1.662  1.00  6.790          O  
ATOM    444  H   GLU A  30       7.638  31.652  -1.091  1.00  6.280          H  
ATOM    445  HA  GLU A  30       5.554  31.934   0.841  1.00  5.640          H  
ATOM    446 1HB  GLU A  30       5.576  32.361  -2.150  1.00  8.150          H  
ATOM    447 2HB  GLU A  30       4.154  32.660  -1.158  1.00  8.150          H  
ATOM    448 1HG  GLU A  30       5.381  34.306   0.139  1.00  8.150          H  
ATOM    449 2HG  GLU A  30       6.829  34.009  -0.798  1.00  8.150          H  
ATOM    450  N   VAL A  31       3.698  30.307   0.370  1.00  3.720          N  
ATOM    451  CA  VAL A  31       2.815  29.163   0.285  1.00  3.360          C  
ATOM    452  C   VAL A  31       1.424  29.572  -0.169  1.00  3.300          C  
ATOM    453  O   VAL A  31       0.816  30.473   0.418  1.00  3.570          O  
ATOM    454  CB  VAL A  31       2.723  28.497   1.647  1.00  4.850          C  
ATOM    455  CG1 VAL A  31       1.840  27.255   1.552  1.00  4.850          C  
ATOM    456  CG2 VAL A  31       4.132  28.224   2.175  1.00  4.850          C  
ATOM    457  H   VAL A  31       3.439  31.103   0.957  1.00  4.460          H  
ATOM    458  HA  VAL A  31       3.216  28.456  -0.437  1.00  4.030          H  
ATOM    459  HB  VAL A  31       2.232  29.163   2.315  1.00  5.820          H  
ATOM    460 1HG1 VAL A  31       1.764  26.830   2.525  1.00  5.820          H  
ATOM    461 2HG1 VAL A  31       0.853  27.513   1.197  1.00  5.820          H  
ATOM    462 3HG1 VAL A  31       2.284  26.533   0.866  1.00  5.820          H  
ATOM    463 1HG2 VAL A  31       4.081  27.760   3.155  1.00  5.820          H  
ATOM    464 2HG2 VAL A  31       4.653  27.596   1.498  1.00  5.820          H  
ATOM    465 3HG2 VAL A  31       4.680  29.132   2.254  1.00  5.820          H  
ATOM    466  N   CYS A  32       0.934  28.893  -1.206  1.00  3.240          N  
ATOM    467  CA  CYS A  32      -0.369  29.158  -1.808  1.00  3.540          C  
ATOM    468  C   CYS A  32      -1.383  28.016  -1.767  1.00  3.480          C  
ATOM    469  O   CYS A  32      -1.031  26.850  -1.719  1.00  3.470          O  
ATOM    470  CB  CYS A  32      -0.164  29.481  -3.270  1.00  4.840          C  
ATOM    471  SG  CYS A  32       0.841  30.903  -3.596  1.00  4.840          S  
ATOM    472  H   CYS A  32       1.527  28.151  -1.599  1.00  3.890          H  
ATOM    473  HA  CYS A  32      -0.802  29.997  -1.291  1.00  4.250          H  
ATOM    474 1HB  CYS A  32       0.321  28.639  -3.699  1.00  5.800          H  
ATOM    475 2HB  CYS A  32      -1.121  29.596  -3.770  1.00  5.800          H  
ATOM    476  HG  CYS A  32       1.831  30.538  -2.788  1.00  5.800          H  
ATOM    477  N   ARG A  33      -2.660  28.334  -1.862  1.00  3.710          N  
ATOM    478  CA  ARG A  33      -3.667  27.308  -2.038  1.00  3.790          C  
ATOM    479  C   ARG A  33      -3.602  26.847  -3.489  1.00  3.580          C  
ATOM    480  O   ARG A  33      -3.425  27.680  -4.401  1.00  3.910          O  
ATOM    481  CB  ARG A  33      -5.067  27.825  -1.730  1.00  5.270          C  
ATOM    482  CG  ARG A  33      -6.173  26.769  -1.854  1.00  5.270          C  
ATOM    483  CD  ARG A  33      -7.475  27.256  -1.374  1.00  5.270          C  
ATOM    484  NE  ARG A  33      -8.472  26.189  -1.397  1.00  5.270          N  
ATOM    485  CZ  ARG A  33      -9.778  26.329  -1.089  1.00  5.270          C  
ATOM    486  NH1 ARG A  33     -10.262  27.508  -0.746  1.00  5.270          N  
ATOM    487  NH2 ARG A  33     -10.577  25.275  -1.127  1.00  5.270          N  
ATOM    488  H   ARG A  33      -2.927  29.309  -1.849  1.00  4.450          H  
ATOM    489  HA  ARG A  33      -3.447  26.464  -1.382  1.00  4.550          H  
ATOM    490 1HB  ARG A  33      -5.094  28.219  -0.718  1.00  6.330          H  
ATOM    491 2HB  ARG A  33      -5.307  28.646  -2.409  1.00  6.330          H  
ATOM    492 1HG  ARG A  33      -6.313  26.530  -2.908  1.00  6.330          H  
ATOM    493 2HG  ARG A  33      -5.900  25.863  -1.331  1.00  6.330          H  
ATOM    494 1HD  ARG A  33      -7.376  27.618  -0.350  1.00  6.330          H  
ATOM    495 2HD  ARG A  33      -7.816  28.063  -2.021  1.00  6.330          H  
ATOM    496  HE  ARG A  33      -8.148  25.260  -1.645  1.00  6.330          H  
ATOM    497 1HH1 ARG A  33      -9.660  28.316  -0.713  1.00  6.330          H  
ATOM    498 2HH1 ARG A  33     -11.241  27.606  -0.514  1.00  6.330          H  
ATOM    499 1HH2 ARG A  33     -10.209  24.365  -1.378  1.00  6.330          H  
ATOM    500 2HH2 ARG A  33     -11.555  25.371  -0.896  1.00  6.330          H  
ATOM    501  N   GLY A  34      -3.833  25.549  -3.706  1.00  3.290          N  
ATOM    502  CA  GLY A  34      -3.881  24.973  -5.044  1.00  3.260          C  
ATOM    503  C   GLY A  34      -4.396  23.530  -5.037  1.00  3.330          C  
ATOM    504  O   GLY A  34      -5.005  23.070  -4.064  1.00  3.530          O  
ATOM    505  H   GLY A  34      -3.932  24.919  -2.904  1.00  3.950          H  
ATOM    506 1HA  GLY A  34      -4.510  25.587  -5.689  1.00  3.910          H  
ATOM    507 2HA  GLY A  34      -2.882  24.992  -5.469  1.00  3.910          H  
ATOM    508  N   ARG A  35      -4.215  22.847  -6.161  1.00  3.440          N  
ATOM    509  CA  ARG A  35      -4.739  21.495  -6.334  1.00  3.660          C  
ATOM    510  C   ARG A  35      -3.917  20.652  -7.301  1.00  3.520          C  
ATOM    511  O   ARG A  35      -3.088  21.166  -8.066  1.00  3.600          O  
ATOM    512  CB  ARG A  35      -6.174  21.562  -6.809  1.00  5.040          C  
ATOM    513  CG  ARG A  35      -6.354  22.169  -8.145  1.00  5.040          C  
ATOM    514  CD  ARG A  35      -7.758  22.393  -8.438  1.00  5.040          C  
ATOM    515  NE  ARG A  35      -7.931  22.751  -9.819  1.00  5.040          N  
ATOM    516  CZ  ARG A  35      -7.857  24.013 -10.332  1.00  5.040          C  
ATOM    517  NH1 ARG A  35      -7.614  25.051  -9.543  1.00  5.040          N  
ATOM    518  NH2 ARG A  35      -8.025  24.200 -11.629  1.00  5.040          N  
ATOM    519  H   ARG A  35      -3.696  23.306  -6.917  1.00  4.130          H  
ATOM    520  HA  ARG A  35      -4.735  20.994  -5.372  1.00  4.390          H  
ATOM    521 1HB  ARG A  35      -6.600  20.564  -6.853  1.00  6.040          H  
ATOM    522 2HB  ARG A  35      -6.757  22.131  -6.107  1.00  6.040          H  
ATOM    523 1HG  ARG A  35      -5.834  23.120  -8.181  1.00  6.040          H  
ATOM    524 2HG  ARG A  35      -5.957  21.502  -8.915  1.00  6.040          H  
ATOM    525 1HD  ARG A  35      -8.327  21.487  -8.238  1.00  6.040          H  
ATOM    526 2HD  ARG A  35      -8.144  23.194  -7.821  1.00  6.040          H  
ATOM    527  HE  ARG A  35      -8.096  21.949 -10.458  1.00  6.040          H  
ATOM    528 1HH1 ARG A  35      -7.479  24.921  -8.558  1.00  6.040          H  
ATOM    529 2HH1 ARG A  35      -7.552  26.012  -9.922  1.00  6.040          H  
ATOM    530 1HH2 ARG A  35      -8.211  23.409 -12.229  1.00  6.040          H  
ATOM    531 2HH2 ARG A  35      -7.971  25.136 -12.016  1.00  6.040          H  
ATOM    532  N   LEU A  36      -4.163  19.346  -7.271  1.00  3.570          N  
ATOM    533  CA  LEU A  36      -3.451  18.435  -8.156  1.00  3.630          C  
ATOM    534  C   LEU A  36      -4.108  17.115  -8.451  1.00  3.990          C  
ATOM    535  O   LEU A  36      -5.026  16.655  -7.764  1.00  4.110          O  
ATOM    536  CB  LEU A  36      -2.104  18.012  -7.569  1.00  5.060          C  
ATOM    537  CG  LEU A  36      -2.171  16.966  -6.381  1.00  5.060          C  
ATOM    538  CD1 LEU A  36      -0.857  16.205  -6.268  1.00  5.060          C  
ATOM    539  CD2 LEU A  36      -2.478  17.674  -5.130  1.00  5.060          C  
ATOM    540  H   LEU A  36      -4.866  19.002  -6.612  1.00  4.280          H  
ATOM    541  HA  LEU A  36      -3.305  18.953  -9.098  1.00  4.360          H  
ATOM    542 1HB  LEU A  36      -1.480  17.588  -8.356  1.00  6.070          H  
ATOM    543 2HB  LEU A  36      -1.655  18.890  -7.225  1.00  6.070          H  
ATOM    544  HG  LEU A  36      -2.934  16.230  -6.567  1.00  6.070          H  
ATOM    545 1HD1 LEU A  36      -0.927  15.479  -5.476  1.00  6.070          H  
ATOM    546 2HD1 LEU A  36      -0.690  15.690  -7.206  1.00  6.070          H  
ATOM    547 3HD1 LEU A  36      -0.039  16.857  -6.067  1.00  6.070          H  
ATOM    548 1HD2 LEU A  36      -2.532  16.966  -4.348  1.00  6.070          H  
ATOM    549 2HD2 LEU A  36      -1.702  18.386  -4.932  1.00  6.070          H  
ATOM    550 3HD2 LEU A  36      -3.419  18.182  -5.176  1.00  6.070          H  
ATOM    551  N   LYS A  37      -3.530  16.461  -9.443  1.00  4.340          N  
ATOM    552  CA  LYS A  37      -3.836  15.083  -9.791  1.00  4.780          C  
ATOM    553  C   LYS A  37      -2.576  14.235  -9.582  1.00  4.780          C  
ATOM    554  O   LYS A  37      -1.468  14.765  -9.489  1.00  4.940          O  
ATOM    555  CB  LYS A  37      -4.355  14.991 -11.223  1.00  6.520          C  
ATOM    556  CG  LYS A  37      -5.694  15.692 -11.429  1.00  6.520          C  
ATOM    557  CD  LYS A  37      -6.162  15.596 -12.870  1.00  6.520          C  
ATOM    558  CE  LYS A  37      -7.507  16.300 -13.068  1.00  6.520          C  
ATOM    559  NZ  LYS A  37      -7.950  16.264 -14.498  1.00  6.520          N  
ATOM    560  H   LYS A  37      -2.813  16.975  -9.969  1.00  5.210          H  
ATOM    561  HA  LYS A  37      -4.605  14.701  -9.118  1.00  5.740          H  
ATOM    562 1HB  LYS A  37      -3.635  15.426 -11.908  1.00  7.820          H  
ATOM    563 2HB  LYS A  37      -4.475  13.939 -11.493  1.00  7.820          H  
ATOM    564 1HG  LYS A  37      -6.434  15.217 -10.786  1.00  7.820          H  
ATOM    565 2HG  LYS A  37      -5.613  16.741 -11.141  1.00  7.820          H  
ATOM    566 1HD  LYS A  37      -5.417  16.054 -13.524  1.00  7.820          H  
ATOM    567 2HD  LYS A  37      -6.267  14.546 -13.146  1.00  7.820          H  
ATOM    568 1HE  LYS A  37      -8.260  15.807 -12.456  1.00  7.820          H  
ATOM    569 2HE  LYS A  37      -7.418  17.341 -12.746  1.00  7.820          H  
ATOM    570 1HZ  LYS A  37      -8.840  16.738 -14.585  1.00  7.820          H  
ATOM    571 2HZ  LYS A  37      -7.264  16.730 -15.075  1.00  7.820          H  
ATOM    572 3HZ  LYS A  37      -8.049  15.306 -14.802  1.00  7.820          H  
ATOM    573  N   GLN A  38      -2.742  12.926  -9.461  1.00  4.850          N  
ATOM    574  CA  GLN A  38      -1.601  12.014  -9.339  1.00  4.960          C  
ATOM    575  C   GLN A  38      -1.707  11.065 -10.532  1.00  5.360          C  
ATOM    576  O   GLN A  38      -2.809  10.903 -11.068  1.00  5.690          O  
ATOM    577  CB  GLN A  38      -1.637  11.228  -8.011  1.00  6.900          C  
ATOM    578  CG  GLN A  38      -1.591  12.037  -6.709  1.00  6.900          C  
ATOM    579  CD  GLN A  38      -1.580  11.088  -5.513  1.00  6.900          C  
ATOM    580  OE1 GLN A  38      -2.229  10.045  -5.590  1.00  6.900          O  
ATOM    581  NE2 GLN A  38      -0.859  11.401  -4.444  1.00  6.900          N  
ATOM    582  H   GLN A  38      -3.699  12.551  -9.505  1.00  5.820          H  
ATOM    583  HA  GLN A  38      -0.677  12.581  -9.413  1.00  5.950          H  
ATOM    584 1HB  GLN A  38      -2.492  10.604  -8.006  1.00  8.280          H  
ATOM    585 2HB  GLN A  38      -0.809  10.576  -7.937  1.00  8.280          H  
ATOM    586 1HG  GLN A  38      -0.702  12.645  -6.659  1.00  8.280          H  
ATOM    587 2HG  GLN A  38      -2.477  12.670  -6.646  1.00  8.280          H  
ATOM    588 1HE2 GLN A  38      -0.841  10.787  -3.652  1.00  8.280          H  
ATOM    589 2HE2 GLN A  38      -0.305  12.258  -4.405  1.00  8.280          H  
ATOM    590  N   PRO A  39      -0.637  10.381 -10.974  1.00  5.700          N  
ATOM    591  CA  PRO A  39      -0.663   9.452 -12.097  1.00  6.170          C  
ATOM    592  C   PRO A  39      -1.402   8.163 -11.765  1.00  6.270          C  
ATOM    593  O   PRO A  39      -0.803   7.099 -11.619  1.00  6.710          O  
ATOM    594  CB  PRO A  39       0.831   9.228 -12.368  1.00  9.250          C  
ATOM    595  CG  PRO A  39       1.489   9.402 -11.022  1.00  9.250          C  
ATOM    596  CD  PRO A  39       0.721  10.560 -10.387  1.00  9.250          C  
ATOM    597  HA  PRO A  39      -1.137   9.950 -12.956  1.00  7.400          H  
ATOM    598 1HB  PRO A  39       0.988   8.224 -12.791  1.00 11.110          H  
ATOM    599 2HB  PRO A  39       1.192   9.950 -13.117  1.00 11.110          H  
ATOM    600 1HG  PRO A  39       1.419   8.464 -10.444  1.00 11.110          H  
ATOM    601 2HG  PRO A  39       2.565   9.622 -11.141  1.00 11.110          H  
ATOM    602 1HD  PRO A  39       0.775  10.465  -9.311  1.00 11.110          H  
ATOM    603 2HD  PRO A  39       1.149  11.501 -10.733  1.00 11.110          H  
ATOM    604  N   GLY A  40      -2.718   8.308 -11.614  1.00  6.070          N  
ATOM    605  CA  GLY A  40      -3.634   7.236 -11.256  1.00  6.310          C  
ATOM    606  C   GLY A  40      -4.709   7.656 -10.239  1.00  6.180          C  
ATOM    607  O   GLY A  40      -5.498   6.806  -9.808  1.00  6.310          O  
ATOM    608  H   GLY A  40      -3.086   9.243 -11.762  1.00  7.280          H  
ATOM    609 1HA  GLY A  40      -4.126   6.884 -12.162  1.00  7.570          H  
ATOM    610 2HA  GLY A  40      -3.076   6.388 -10.871  1.00  7.570          H  
ATOM    611  N   ARG A  41      -4.764   8.949  -9.857  1.00  6.220          N  
ATOM    612  CA  ARG A  41      -5.788   9.416  -8.903  1.00  6.420          C  
ATOM    613  C   ARG A  41      -6.335  10.814  -9.266  1.00  6.080          C  
ATOM    614  O   ARG A  41      -5.587  11.759  -9.543  1.00  6.330          O  
ATOM    615  CB  ARG A  41      -5.237   9.507  -7.480  1.00  8.910          C  
ATOM    616  CG  ARG A  41      -4.721   8.208  -6.833  1.00  8.910          C  
ATOM    617  CD  ARG A  41      -5.794   7.254  -6.490  1.00  8.910          C  
ATOM    618  NE  ARG A  41      -5.257   6.097  -5.796  1.00  8.910          N  
ATOM    619  CZ  ARG A  41      -4.736   4.997  -6.382  1.00  8.910          C  
ATOM    620  NH1 ARG A  41      -4.682   4.877  -7.700  1.00  8.910          N  
ATOM    621  NH2 ARG A  41      -4.273   4.020  -5.614  1.00  8.910          N  
ATOM    622  H   ARG A  41      -4.113   9.626 -10.252  1.00  7.460          H  
ATOM    623  HA  ARG A  41      -6.620   8.717  -8.920  1.00  7.700          H  
ATOM    624 1HB  ARG A  41      -4.481  10.248  -7.422  1.00 10.690          H  
ATOM    625 2HB  ARG A  41      -6.044   9.856  -6.838  1.00 10.690          H  
ATOM    626 1HG  ARG A  41      -4.007   7.722  -7.492  1.00 10.690          H  
ATOM    627 2HG  ARG A  41      -4.215   8.461  -5.904  1.00 10.690          H  
ATOM    628 1HD  ARG A  41      -6.506   7.746  -5.830  1.00 10.690          H  
ATOM    629 2HD  ARG A  41      -6.311   6.916  -7.380  1.00 10.690          H  
ATOM    630  HE  ARG A  41      -5.264   6.127  -4.782  1.00 10.690          H  
ATOM    631 1HH1 ARG A  41      -5.034   5.621  -8.330  1.00 10.690          H  
ATOM    632 2HH1 ARG A  41      -4.295   4.044  -8.111  1.00 10.690          H  
ATOM    633 1HH2 ARG A  41      -4.312   4.108  -4.605  1.00 10.690          H  
ATOM    634 2HH2 ARG A  41      -3.882   3.188  -6.032  1.00 10.690          H  
ATOM    635  N   ARG A  42      -7.664  10.945  -9.223  1.00  5.690          N  
ATOM    636  CA  ARG A  42      -8.338  12.220  -9.484  1.00  5.550          C  
ATOM    637  C   ARG A  42      -8.025  13.247  -8.389  1.00  5.190          C  
ATOM    638  O   ARG A  42      -7.980  12.750  -7.264  1.00  5.050          O  
ATOM    639  CB  ARG A  42      -9.841  11.994  -9.606  1.00  7.830          C  
ATOM    640  CG  ARG A  42     -10.233  11.164 -10.821  1.00  7.830          C  
ATOM    641  CD  ARG A  42     -11.697  10.973 -10.929  1.00  7.830          C  
ATOM    642  NE  ARG A  42     -12.042  10.170 -12.098  1.00  7.830          N  
ATOM    643  CZ  ARG A  42     -13.293   9.801 -12.456  1.00  7.830          C  
ATOM    644  NH1 ARG A  42     -14.334  10.162 -11.730  1.00  7.830          N  
ATOM    645  NH2 ARG A  42     -13.469   9.071 -13.546  1.00  7.830          N  
ATOM    646  H   ARG A  42      -8.218  10.135  -8.998  1.00  6.830          H  
ATOM    647  HA  ARG A  42      -7.982  12.614 -10.432  1.00  6.660          H  
ATOM    648 1HB  ARG A  42     -10.214  11.494  -8.717  1.00  9.390          H  
ATOM    649 2HB  ARG A  42     -10.359  12.946  -9.696  1.00  9.390          H  
ATOM    650 1HG  ARG A  42      -9.886  11.664 -11.725  1.00  9.390          H  
ATOM    651 2HG  ARG A  42      -9.767  10.182 -10.755  1.00  9.390          H  
ATOM    652 1HD  ARG A  42     -12.061  10.461 -10.038  1.00  9.390          H  
ATOM    653 2HD  ARG A  42     -12.181  11.945 -11.021  1.00  9.390          H  
ATOM    654  HE  ARG A  42     -11.280   9.867 -12.691  1.00  9.390          H  
ATOM    655 1HH1 ARG A  42     -14.207  10.718 -10.899  1.00  9.390          H  
ATOM    656 2HH1 ARG A  42     -15.264   9.882 -12.007  1.00  9.390          H  
ATOM    657 1HH2 ARG A  42     -12.671   8.794 -14.103  1.00  9.390          H  
ATOM    658 2HH2 ARG A  42     -14.397   8.791 -13.826  1.00  9.390          H  
ATOM    659  N   GLU A  43      -8.708  14.386  -8.581  1.00  5.180          N  
ATOM    660  CA  GLU A  43      -8.126  15.670  -8.184  1.00  4.890          C  
ATOM    661  C   GLU A  43      -8.412  16.019  -6.720  1.00  4.650          C  
ATOM    662  O   GLU A  43      -9.542  15.869  -6.246  1.00  4.820          O  
ATOM    663  CB  GLU A  43      -8.661  16.776  -9.102  1.00  6.960          C  
ATOM    664  CG  GLU A  43      -8.047  18.169  -8.921  1.00  6.960          C  
ATOM    665  CD  GLU A  43      -8.602  19.160  -9.927  1.00  6.960          C  
ATOM    666  OE1 GLU A  43      -9.799  19.308  -9.976  1.00  6.960          O  
ATOM    667  OE2 GLU A  43      -7.834  19.776 -10.640  1.00  6.960          O  
ATOM    668  H   GLU A  43      -9.660  14.328  -8.257  1.00  6.220          H  
ATOM    669  HA  GLU A  43      -7.053  15.601  -8.312  1.00  5.870          H  
ATOM    670 1HB  GLU A  43      -8.518  16.485 -10.133  1.00  8.350          H  
ATOM    671 2HB  GLU A  43      -9.735  16.879  -8.944  1.00  8.350          H  
ATOM    672 1HG  GLU A  43      -8.259  18.533  -7.914  1.00  8.350          H  
ATOM    673 2HG  GLU A  43      -6.962  18.103  -9.032  1.00  8.350          H  
ATOM    674  N   VAL A  44      -7.381  16.496  -6.018  1.00  4.290          N  
ATOM    675  CA  VAL A  44      -7.509  16.896  -4.614  1.00  4.100          C  
ATOM    676  C   VAL A  44      -6.937  18.289  -4.348  1.00  3.920          C  
ATOM    677  O   VAL A  44      -6.144  18.808  -5.137  1.00  3.890          O  
ATOM    678  CB  VAL A  44      -6.804  15.869  -3.696  1.00  5.820          C  
ATOM    679  CG1 VAL A  44      -7.435  14.492  -3.883  1.00  5.820          C  
ATOM    680  CG2 VAL A  44      -5.309  15.826  -4.001  1.00  5.820          C  
ATOM    681  H   VAL A  44      -6.487  16.585  -6.511  1.00  5.150          H  
ATOM    682  HA  VAL A  44      -8.569  16.909  -4.360  1.00  4.920          H  
ATOM    683  HB  VAL A  44      -6.952  16.157  -2.654  1.00  6.980          H  
ATOM    684 1HG1 VAL A  44      -6.950  13.779  -3.215  1.00  6.980          H  
ATOM    685 2HG1 VAL A  44      -8.498  14.546  -3.650  1.00  6.980          H  
ATOM    686 3HG1 VAL A  44      -7.309  14.158  -4.914  1.00  6.980          H  
ATOM    687 1HG2 VAL A  44      -4.829  15.102  -3.344  1.00  6.980          H  
ATOM    688 2HG2 VAL A  44      -5.145  15.532  -5.040  1.00  6.980          H  
ATOM    689 3HG2 VAL A  44      -4.876  16.803  -3.827  1.00  6.980          H  
ATOM    690  N   PHE A  45      -7.299  18.876  -3.199  1.00  3.940          N  
ATOM    691  CA  PHE A  45      -6.752  20.179  -2.801  1.00  3.880          C  
ATOM    692  C   PHE A  45      -5.622  20.079  -1.796  1.00  3.560          C  
ATOM    693  O   PHE A  45      -5.622  19.227  -0.904  1.00  3.550          O  
ATOM    694  CB  PHE A  45      -7.852  21.099  -2.298  1.00  5.460          C  
ATOM    695  CG  PHE A  45      -8.691  21.628  -3.422  1.00  5.460          C  
ATOM    696  CD1 PHE A  45      -9.743  20.900  -3.954  1.00  5.460          C  
ATOM    697  CD2 PHE A  45      -8.412  22.885  -3.954  1.00  5.460          C  
ATOM    698  CE1 PHE A  45     -10.487  21.412  -4.996  1.00  5.460          C  
ATOM    699  CE2 PHE A  45      -9.154  23.397  -4.988  1.00  5.460          C  
ATOM    700  CZ  PHE A  45     -10.193  22.660  -5.513  1.00  5.460          C  
ATOM    701  H   PHE A  45      -7.954  18.407  -2.590  1.00  4.730          H  
ATOM    702  HA  PHE A  45      -6.344  20.655  -3.689  1.00  4.660          H  
ATOM    703 1HB  PHE A  45      -8.493  20.568  -1.599  1.00  6.550          H  
ATOM    704 2HB  PHE A  45      -7.406  21.943  -1.767  1.00  6.550          H  
ATOM    705  HD1 PHE A  45      -9.976  19.914  -3.552  1.00  6.550          H  
ATOM    706  HD2 PHE A  45      -7.577  23.464  -3.542  1.00  6.550          H  
ATOM    707  HE1 PHE A  45     -11.311  20.830  -5.415  1.00  6.550          H  
ATOM    708  HE2 PHE A  45      -8.919  24.382  -5.394  1.00  6.550          H  
ATOM    709  HZ  PHE A  45     -10.785  23.060  -6.336  1.00  6.550          H  
ATOM    710  N   VAL A  46      -4.638  20.937  -2.026  1.00  3.430          N  
ATOM    711  CA  VAL A  46      -3.397  21.090  -1.269  1.00  3.160          C  
ATOM    712  C   VAL A  46      -2.951  22.515  -0.998  1.00  3.020          C  
ATOM    713  O   VAL A  46      -3.491  23.494  -1.523  1.00  3.230          O  
ATOM    714  CB  VAL A  46      -2.245  20.415  -1.997  1.00  4.530          C  
ATOM    715  CG1 VAL A  46      -2.459  18.952  -2.103  1.00  4.530          C  
ATOM    716  CG2 VAL A  46      -2.168  21.036  -3.360  1.00  4.530          C  
ATOM    717  H   VAL A  46      -4.786  21.596  -2.797  1.00  4.120          H  
ATOM    718  HA  VAL A  46      -3.526  20.590  -0.310  1.00  3.790          H  
ATOM    719  HB  VAL A  46      -1.317  20.582  -1.456  1.00  5.440          H  
ATOM    720 1HG1 VAL A  46      -1.616  18.520  -2.611  1.00  5.440          H  
ATOM    721 2HG1 VAL A  46      -2.528  18.531  -1.094  1.00  5.440          H  
ATOM    722 3HG1 VAL A  46      -3.369  18.740  -2.643  1.00  5.440          H  
ATOM    723 1HG2 VAL A  46      -1.391  20.624  -3.888  1.00  5.440          H  
ATOM    724 2HG2 VAL A  46      -3.080  20.855  -3.887  1.00  5.440          H  
ATOM    725 3HG2 VAL A  46      -2.014  22.091  -3.276  1.00  5.440          H  
ATOM    726  N   ALA A  47      -1.911  22.612  -0.189  1.00  2.800          N  
ATOM    727  CA  ALA A  47      -1.197  23.868  -0.022  1.00  2.750          C  
ATOM    728  C   ALA A  47       0.108  23.692  -0.794  1.00  2.540          C  
ATOM    729  O   ALA A  47       0.806  22.699  -0.594  1.00  2.490          O  
ATOM    730  CB  ALA A  47      -0.966  24.179   1.426  1.00  3.870          C  
ATOM    731  H   ALA A  47      -1.540  21.751   0.236  1.00  3.360          H  
ATOM    732  HA  ALA A  47      -1.761  24.676  -0.485  1.00  3.300          H  
ATOM    733 1HB  ALA A  47      -0.402  25.098   1.506  1.00  4.640          H  
ATOM    734 2HB  ALA A  47      -1.912  24.287   1.942  1.00  4.640          H  
ATOM    735 3HB  ALA A  47      -0.411  23.358   1.844  1.00  4.640          H  
ATOM    736  N   ILE A  48       0.441  24.611  -1.683  1.00  2.740          N  
ATOM    737  CA  ILE A  48       1.626  24.404  -2.477  1.00  2.830          C  
ATOM    738  C   ILE A  48       2.722  25.383  -2.098  1.00  2.790          C  
ATOM    739  O   ILE A  48       2.552  26.607  -2.183  1.00  3.160          O  
ATOM    740  CB  ILE A  48       1.321  24.527  -3.983  1.00  3.930          C  
ATOM    741  CG1 ILE A  48       0.186  23.553  -4.331  1.00  3.930          C  
ATOM    742  CG2 ILE A  48       2.615  24.158  -4.797  1.00  3.930          C  
ATOM    743  CD1 ILE A  48      -0.299  23.581  -5.769  1.00  3.930          C  
ATOM    744  H   ILE A  48      -0.141  25.421  -1.809  1.00  3.290          H  
ATOM    745  HA  ILE A  48       1.986  23.410  -2.297  1.00  3.400          H  
ATOM    746  HB  ILE A  48       0.990  25.534  -4.210  1.00  4.710          H  
ATOM    747 1HG1 ILE A  48       0.468  22.580  -4.050  1.00  4.710          H  
ATOM    748 2HG1 ILE A  48      -0.669  23.837  -3.726  1.00  4.710          H  
ATOM    749 1HG2 ILE A  48       2.428  24.230  -5.860  1.00  4.710          H  
ATOM    750 2HG2 ILE A  48       3.425  24.840  -4.542  1.00  4.710          H  
ATOM    751 3HG2 ILE A  48       2.922  23.144  -4.553  1.00  4.710          H  
ATOM    752 1HD1 ILE A  48      -1.133  22.885  -5.885  1.00  4.710          H  
ATOM    753 2HD1 ILE A  48      -0.629  24.569  -6.009  1.00  4.710          H  
ATOM    754 3HD1 ILE A  48       0.488  23.293  -6.444  1.00  4.710          H  
ATOM    755  N   LYS A  49       3.846  24.842  -1.654  1.00  2.600          N  
ATOM    756  CA  LYS A  49       4.951  25.677  -1.264  1.00  2.700          C  
ATOM    757  C   LYS A  49       5.777  25.965  -2.519  1.00  2.950          C  
ATOM    758  O   LYS A  49       6.003  25.087  -3.367  1.00  3.150          O  
ATOM    759  CB  LYS A  49       5.807  25.007  -0.161  1.00  3.740          C  
ATOM    760  CG  LYS A  49       5.047  24.740   1.182  1.00  3.740          C  
ATOM    761  CD  LYS A  49       5.985  24.370   2.365  1.00  3.740          C  
ATOM    762  CE  LYS A  49       5.184  24.308   3.698  1.00  3.740          C  
ATOM    763  NZ  LYS A  49       6.006  23.921   4.907  1.00  3.740          N  
ATOM    764  H   LYS A  49       3.920  23.827  -1.616  1.00  3.120          H  
ATOM    765  HA  LYS A  49       4.577  26.626  -0.887  1.00  3.240          H  
ATOM    766 1HB  LYS A  49       6.182  24.061  -0.516  1.00  4.490          H  
ATOM    767 2HB  LYS A  49       6.667  25.640   0.055  1.00  4.490          H  
ATOM    768 1HG  LYS A  49       4.405  25.526   1.444  1.00  4.490          H  
ATOM    769 2HG  LYS A  49       4.410  23.874   1.005  1.00  4.490          H  
ATOM    770 1HD  LYS A  49       6.462  23.404   2.175  1.00  4.490          H  
ATOM    771 2HD  LYS A  49       6.759  25.130   2.459  1.00  4.490          H  
ATOM    772 1HE  LYS A  49       4.748  25.289   3.882  1.00  4.490          H  
ATOM    773 2HE  LYS A  49       4.393  23.593   3.587  1.00  4.490          H  
ATOM    774 1HZ  LYS A  49       5.400  23.905   5.721  1.00  4.490          H  
ATOM    775 2HZ  LYS A  49       6.394  23.001   4.780  1.00  4.490          H  
ATOM    776 3HZ  LYS A  49       6.756  24.597   5.085  1.00  4.490          H  
ATOM    777  N   THR A  50       6.272  27.187  -2.642  1.00  3.150          N  
ATOM    778  CA  THR A  50       7.167  27.502  -3.746  1.00  3.570          C  
ATOM    779  C   THR A  50       8.498  27.868  -3.172  1.00  3.630          C  
ATOM    780  O   THR A  50       8.684  27.793  -1.959  1.00  3.610          O  
ATOM    781  CB  THR A  50       6.675  28.629  -4.670  1.00  4.830          C  
ATOM    782  OG1 THR A  50       7.530  28.624  -5.819  1.00  4.830          O  
ATOM    783  CG2 THR A  50       6.724  30.021  -3.984  1.00  4.830          C  
ATOM    784  H   THR A  50       6.015  27.915  -1.967  1.00  3.780          H  
ATOM    785  HA  THR A  50       7.308  26.616  -4.364  1.00  4.280          H  
ATOM    786  HB  THR A  50       5.654  28.411  -4.983  1.00  5.800          H  
ATOM    787  HG1 THR A  50       7.138  29.159  -6.519  1.00  5.800          H  
ATOM    788 1HG2 THR A  50       6.375  30.776  -4.683  1.00  5.800          H  
ATOM    789 2HG2 THR A  50       6.083  30.016  -3.129  1.00  5.800          H  
ATOM    790 3HG2 THR A  50       7.730  30.278  -3.668  1.00  5.800          H  
ATOM    791  N   LEU A  51       9.440  28.247  -4.015  1.00  3.900          N  
ATOM    792  CA  LEU A  51      10.738  28.578  -3.466  1.00  4.130          C  
ATOM    793  C   LEU A  51      11.090  30.059  -3.558  1.00  4.270          C  
ATOM    794  O   LEU A  51      10.968  30.682  -4.613  1.00  4.640          O  
ATOM    795  CB  LEU A  51      11.825  27.721  -4.114  1.00  5.690          C  
ATOM    796  CG  LEU A  51      11.656  26.149  -4.014  1.00  5.690          C  
ATOM    797  CD1 LEU A  51      12.823  25.529  -4.690  1.00  5.690          C  
ATOM    798  CD2 LEU A  51      11.553  25.672  -2.565  1.00  5.690          C  
ATOM    799  H   LEU A  51       9.212  28.312  -5.006  1.00  4.680          H  
ATOM    800  HA  LEU A  51      10.721  28.332  -2.424  1.00  4.960          H  
ATOM    801 1HB  LEU A  51      11.875  27.977  -5.171  1.00  6.830          H  
ATOM    802 2HB  LEU A  51      12.779  27.984  -3.668  1.00  6.830          H  
ATOM    803  HG  LEU A  51      10.751  25.844  -4.550  1.00  6.830          H  
ATOM    804 1HD1 LEU A  51      12.747  24.466  -4.661  1.00  6.830          H  
ATOM    805 2HD1 LEU A  51      12.860  25.866  -5.724  1.00  6.830          H  
ATOM    806 3HD1 LEU A  51      13.722  25.816  -4.192  1.00  6.830          H  
ATOM    807 1HD2 LEU A  51      11.450  24.588  -2.545  1.00  6.830          H  
ATOM    808 2HD2 LEU A  51      12.440  25.963  -2.015  1.00  6.830          H  
ATOM    809 3HD2 LEU A  51      10.695  26.114  -2.110  1.00  6.830          H  
ATOM    810  N   LYS A  52      11.485  30.619  -2.405  1.00  4.170          N  
ATOM    811  CA  LYS A  52      11.920  32.012  -2.259  1.00  4.450          C  
ATOM    812  C   LYS A  52      13.190  31.975  -1.456  1.00  4.830          C  
ATOM    813  O   LYS A  52      13.859  32.993  -1.245  1.00  5.240          O  
ATOM    814  CB  LYS A  52      10.896  32.916  -1.577  1.00  6.120          C  
ATOM    815  CG  LYS A  52       9.542  33.050  -2.267  1.00  6.120          C  
ATOM    816  CD  LYS A  52       9.620  33.766  -3.615  1.00  6.120          C  
ATOM    817  CE  LYS A  52       8.220  33.995  -4.178  1.00  6.120          C  
ATOM    818  NZ  LYS A  52       8.245  34.678  -5.501  1.00  6.120          N  
ATOM    819  H   LYS A  52      11.548  29.996  -1.593  1.00  5.000          H  
ATOM    820  HA  LYS A  52      12.161  32.418  -3.241  1.00  5.340          H  
ATOM    821 1HB  LYS A  52      10.754  32.611  -0.559  1.00  7.340          H  
ATOM    822 2HB  LYS A  52      11.312  33.923  -1.535  1.00  7.340          H  
ATOM    823 1HG  LYS A  52       9.125  32.061  -2.437  1.00  7.340          H  
ATOM    824 2HG  LYS A  52       8.880  33.603  -1.621  1.00  7.340          H  
ATOM    825 1HD  LYS A  52      10.130  34.724  -3.500  1.00  7.340          H  
ATOM    826 2HD  LYS A  52      10.179  33.157  -4.324  1.00  7.340          H  
ATOM    827 1HE  LYS A  52       7.720  33.035  -4.284  1.00  7.340          H  
ATOM    828 2HE  LYS A  52       7.656  34.609  -3.480  1.00  7.340          H  
ATOM    829 1HZ  LYS A  52       7.293  34.807  -5.823  1.00  7.340          H  
ATOM    830 2HZ  LYS A  52       8.692  35.578  -5.407  1.00  7.340          H  
ATOM    831 3HZ  LYS A  52       8.755  34.113  -6.165  1.00  7.340          H  
ATOM    832  N   VAL A  53      13.477  30.776  -0.980  1.00  5.020          N  
ATOM    833  CA  VAL A  53      14.677  30.460  -0.214  1.00  5.500          C  
ATOM    834  C   VAL A  53      15.534  29.569  -1.105  1.00  5.650          C  
ATOM    835  O   VAL A  53      16.726  29.799  -1.319  1.00  5.960          O  
ATOM    836  CB  VAL A  53      14.336  29.738   1.106  1.00  7.510          C  
ATOM    837  CG1 VAL A  53      15.607  29.341   1.845  1.00  7.510          C  
ATOM    838  CG2 VAL A  53      13.455  30.655   1.957  1.00  7.510          C  
ATOM    839  H   VAL A  53      12.796  30.036  -1.172  1.00  6.020          H  
ATOM    840  HA  VAL A  53      15.223  31.378   0.006  1.00  6.600          H  
ATOM    841  HB  VAL A  53      13.802  28.819   0.892  1.00  9.010          H  
ATOM    842 1HG1 VAL A  53      15.331  28.823   2.767  1.00  9.010          H  
ATOM    843 2HG1 VAL A  53      16.209  28.675   1.229  1.00  9.010          H  
ATOM    844 3HG1 VAL A  53      16.184  30.233   2.085  1.00  9.010          H  
ATOM    845 1HG2 VAL A  53      13.193  30.155   2.888  1.00  9.010          H  
ATOM    846 2HG2 VAL A  53      13.995  31.573   2.177  1.00  9.010          H  
ATOM    847 3HG2 VAL A  53      12.545  30.892   1.412  1.00  9.010          H  
ATOM    848  N   GLY A  54      14.894  28.535  -1.626  1.00  5.800          N  
ATOM    849  CA  GLY A  54      15.565  27.538  -2.460  1.00  6.280          C  
ATOM    850  C   GLY A  54      15.955  27.980  -3.876  1.00  6.030          C  
ATOM    851  O   GLY A  54      15.230  27.719  -4.836  1.00  6.390          O  
ATOM    852  H   GLY A  54      13.921  28.419  -1.333  1.00  6.960          H  
ATOM    853 1HA  GLY A  54      16.465  27.241  -1.944  1.00  7.540          H  
ATOM    854 2HA  GLY A  54      14.944  26.652  -2.520  1.00  7.540          H  
ATOM    855  N   TYR A  55      17.105  28.650  -4.001  1.00  5.760          N  
ATOM    856  CA  TYR A  55      17.561  29.150  -5.306  1.00  5.850          C  
ATOM    857  C   TYR A  55      18.676  28.342  -5.967  1.00  5.800          C  
ATOM    858  O   TYR A  55      18.867  28.446  -7.189  1.00  5.920          O  
ATOM    859  CB  TYR A  55      18.061  30.581  -5.197  1.00  8.150          C  
ATOM    860  CG  TYR A  55      17.030  31.540  -4.793  1.00  8.150          C  
ATOM    861  CD1 TYR A  55      17.033  31.995  -3.518  1.00  8.150          C  
ATOM    862  CD2 TYR A  55      16.072  31.973  -5.696  1.00  8.150          C  
ATOM    863  CE1 TYR A  55      16.103  32.873  -3.119  1.00  8.150          C  
ATOM    864  CE2 TYR A  55      15.118  32.874  -5.289  1.00  8.150          C  
ATOM    865  CZ  TYR A  55      15.133  33.317  -3.998  1.00  8.150          C  
ATOM    866  OH  TYR A  55      14.191  34.207  -3.551  1.00  8.150          O  
ATOM    867  H   TYR A  55      17.645  28.837  -3.144  1.00  6.910          H  
ATOM    868  HA  TYR A  55      16.708  29.134  -5.983  1.00  7.020          H  
ATOM    869 1HB  TYR A  55      18.871  30.622  -4.466  1.00  9.780          H  
ATOM    870 2HB  TYR A  55      18.469  30.899  -6.155  1.00  9.780          H  
ATOM    871  HD1 TYR A  55      17.790  31.648  -2.814  1.00  9.780          H  
ATOM    872  HD2 TYR A  55      16.075  31.605  -6.721  1.00  9.780          H  
ATOM    873  HE1 TYR A  55      16.116  33.230  -2.092  1.00  9.780          H  
ATOM    874  HE2 TYR A  55      14.355  33.224  -5.984  1.00  9.780          H  
ATOM    875  HH  TYR A  55      14.118  34.106  -2.574  1.00  9.780          H  
ATOM    876  N   THR A  56      19.446  27.581  -5.193  1.00  5.820          N  
ATOM    877  CA  THR A  56      20.552  26.844  -5.800  1.00  5.930          C  
ATOM    878  C   THR A  56      20.064  25.459  -6.171  1.00  5.620          C  
ATOM    879  O   THR A  56      19.010  25.023  -5.697  1.00  5.210          O  
ATOM    880  CB  THR A  56      21.770  26.718  -4.858  1.00  8.260          C  
ATOM    881  OG1 THR A  56      21.456  25.868  -3.737  1.00  8.260          O  
ATOM    882  CG2 THR A  56      22.120  28.101  -4.333  1.00  8.260          C  
ATOM    883  H   THR A  56      19.268  27.527  -4.186  1.00  6.980          H  
ATOM    884  HA  THR A  56      20.868  27.355  -6.709  1.00  7.120          H  
ATOM    885  HB  THR A  56      22.616  26.305  -5.401  1.00  9.910          H  
ATOM    886  HG1 THR A  56      22.248  25.788  -3.183  1.00  9.910          H  
ATOM    887 1HG2 THR A  56      22.979  28.031  -3.667  1.00  9.910          H  
ATOM    888 2HG2 THR A  56      22.359  28.754  -5.171  1.00  9.910          H  
ATOM    889 3HG2 THR A  56      21.276  28.514  -3.784  1.00  9.910          H  
ATOM    890  N   GLU A  57      20.832  24.741  -6.994  1.00  5.890          N  
ATOM    891  CA  GLU A  57      20.442  23.383  -7.355  1.00  5.720          C  
ATOM    892  C   GLU A  57      20.336  22.472  -6.154  1.00  5.440          C  
ATOM    893  O   GLU A  57      19.408  21.662  -6.062  1.00  5.060          O  
ATOM    894  CB  GLU A  57      21.413  22.772  -8.360  1.00  8.080          C  
ATOM    895  CG  GLU A  57      21.036  21.352  -8.786  1.00  8.080          C  
ATOM    896  CD  GLU A  57      21.936  20.792  -9.835  1.00  8.080          C  
ATOM    897  OE1 GLU A  57      22.780  21.510 -10.311  1.00  8.080          O  
ATOM    898  OE2 GLU A  57      21.790  19.626 -10.154  1.00  8.080          O  
ATOM    899  H   GLU A  57      21.680  25.143  -7.370  1.00  7.070          H  
ATOM    900  HA  GLU A  57      19.458  23.423  -7.816  1.00  6.860          H  
ATOM    901 1HB  GLU A  57      21.453  23.394  -9.254  1.00  9.690          H  
ATOM    902 2HB  GLU A  57      22.414  22.742  -7.933  1.00  9.690          H  
ATOM    903 1HG  GLU A  57      21.081  20.695  -7.918  1.00  9.690          H  
ATOM    904 2HG  GLU A  57      20.008  21.352  -9.149  1.00  9.690          H  
ATOM    905  N   ARG A  58      21.289  22.587  -5.228  1.00  5.720          N  
ATOM    906  CA  ARG A  58      21.252  21.717  -4.077  1.00  5.610          C  
ATOM    907  C   ARG A  58      20.026  22.008  -3.239  1.00  5.060          C  
ATOM    908  O   ARG A  58      19.359  21.075  -2.798  1.00  4.760          O  
ATOM    909  CB  ARG A  58      22.512  21.838  -3.233  1.00  7.900          C  
ATOM    910  CG  ARG A  58      22.538  20.958  -1.957  1.00  7.900          C  
ATOM    911  CD  ARG A  58      22.471  19.488  -2.257  1.00  7.900          C  
ATOM    912  NE  ARG A  58      22.474  18.697  -1.041  1.00  7.900          N  
ATOM    913  CZ  ARG A  58      23.565  18.209  -0.404  1.00  7.900          C  
ATOM    914  NH1 ARG A  58      24.786  18.415  -0.880  1.00  7.900          N  
ATOM    915  NH2 ARG A  58      23.404  17.517   0.711  1.00  7.900          N  
ATOM    916  H   ARG A  58      22.018  23.274  -5.346  1.00  6.860          H  
ATOM    917  HA  ARG A  58      21.183  20.695  -4.443  1.00  6.730          H  
ATOM    918 1HB  ARG A  58      23.379  21.578  -3.836  1.00  9.480          H  
ATOM    919 2HB  ARG A  58      22.632  22.874  -2.915  1.00  9.480          H  
ATOM    920 1HG  ARG A  58      23.458  21.146  -1.409  1.00  9.480          H  
ATOM    921 2HG  ARG A  58      21.686  21.199  -1.314  1.00  9.480          H  
ATOM    922 1HD  ARG A  58      21.534  19.265  -2.763  1.00  9.480          H  
ATOM    923 2HD  ARG A  58      23.300  19.184  -2.886  1.00  9.480          H  
ATOM    924  HE  ARG A  58      21.537  18.517  -0.615  1.00  9.480          H  
ATOM    925 1HH1 ARG A  58      24.919  18.941  -1.728  1.00  9.480          H  
ATOM    926 2HH1 ARG A  58      25.589  18.043  -0.392  1.00  9.480          H  
ATOM    927 1HH2 ARG A  58      22.469  17.360   1.080  1.00  9.480          H  
ATOM    928 2HH2 ARG A  58      24.202  17.148   1.199  1.00  9.480          H  
ATOM    929  N   GLN A  59      19.692  23.289  -3.044  1.00  4.990          N  
ATOM    930  CA  GLN A  59      18.522  23.589  -2.235  1.00  4.590          C  
ATOM    931  C   GLN A  59      17.257  23.038  -2.867  1.00  3.980          C  
ATOM    932  O   GLN A  59      16.426  22.458  -2.165  1.00  3.650          O  
ATOM    933  CB  GLN A  59      18.353  25.087  -2.058  1.00  6.590          C  
ATOM    934  CG  GLN A  59      19.370  25.758  -1.177  1.00  6.590          C  
ATOM    935  CD  GLN A  59      19.227  27.277  -1.214  1.00  6.590          C  
ATOM    936  OE1 GLN A  59      19.063  27.885  -2.303  1.00  6.590          O  
ATOM    937  NE2 GLN A  59      19.279  27.901  -0.034  1.00  6.590          N  
ATOM    938  H   GLN A  59      20.272  24.042  -3.418  1.00  5.990          H  
ATOM    939  HA  GLN A  59      18.649  23.122  -1.258  1.00  5.510          H  
ATOM    940 1HB  GLN A  59      18.366  25.571  -3.037  1.00  7.900          H  
ATOM    941 2HB  GLN A  59      17.385  25.257  -1.618  1.00  7.900          H  
ATOM    942 1HG  GLN A  59      19.209  25.424  -0.151  1.00  7.900          H  
ATOM    943 2HG  GLN A  59      20.366  25.486  -1.502  1.00  7.900          H  
ATOM    944 1HE2 GLN A  59      19.190  28.903   0.013  1.00  7.900          H  
ATOM    945 2HE2 GLN A  59      19.410  27.378   0.810  1.00  7.900          H  
ATOM    946  N   ARG A  60      17.130  23.164  -4.193  1.00  3.970          N  
ATOM    947  CA  ARG A  60      15.955  22.656  -4.878  1.00  3.580          C  
ATOM    948  C   ARG A  60      15.823  21.155  -4.672  1.00  3.400          C  
ATOM    949  O   ARG A  60      14.736  20.657  -4.345  1.00  2.980          O  
ATOM    950  CB  ARG A  60      16.034  22.981  -6.368  1.00  5.170          C  
ATOM    951  CG  ARG A  60      15.781  24.448  -6.696  1.00  5.170          C  
ATOM    952  CD  ARG A  60      15.563  24.718  -8.151  1.00  5.170          C  
ATOM    953  NE  ARG A  60      16.769  24.528  -8.952  1.00  5.170          N  
ATOM    954  CZ  ARG A  60      17.710  25.480  -9.147  1.00  5.170          C  
ATOM    955  NH1 ARG A  60      17.576  26.660  -8.585  1.00  5.170          N  
ATOM    956  NH2 ARG A  60      18.768  25.228  -9.897  1.00  5.170          N  
ATOM    957  H   ARG A  60      17.853  23.663  -4.725  1.00  4.760          H  
ATOM    958  HA  ARG A  60      15.075  23.143  -4.461  1.00  4.300          H  
ATOM    959 1HB  ARG A  60      17.040  22.752  -6.720  1.00  6.200          H  
ATOM    960 2HB  ARG A  60      15.349  22.359  -6.931  1.00  6.200          H  
ATOM    961 1HG  ARG A  60      14.911  24.765  -6.180  1.00  6.200          H  
ATOM    962 2HG  ARG A  60      16.620  25.044  -6.356  1.00  6.200          H  
ATOM    963 1HD  ARG A  60      14.809  24.029  -8.522  1.00  6.200          H  
ATOM    964 2HD  ARG A  60      15.202  25.734  -8.286  1.00  6.200          H  
ATOM    965  HE  ARG A  60      16.902  23.631  -9.403  1.00  6.200          H  
ATOM    966 1HH1 ARG A  60      16.775  26.874  -8.018  1.00  6.200          H  
ATOM    967 2HH1 ARG A  60      18.291  27.385  -8.696  1.00  6.200          H  
ATOM    968 1HH2 ARG A  60      18.875  24.326 -10.338  1.00  6.200          H  
ATOM    969 2HH2 ARG A  60      19.469  25.944 -10.022  1.00  6.200          H  
ATOM    970  N   ARG A  61      16.944  20.437  -4.797  1.00  3.810          N  
ATOM    971  CA  ARG A  61      16.930  19.003  -4.591  1.00  3.830          C  
ATOM    972  C   ARG A  61      16.610  18.625  -3.143  1.00  3.550          C  
ATOM    973  O   ARG A  61      15.816  17.707  -2.921  1.00  3.300          O  
ATOM    974  CB  ARG A  61      18.259  18.395  -5.008  1.00  5.350          C  
ATOM    975  CG  ARG A  61      18.496  18.377  -6.521  1.00  5.350          C  
ATOM    976  CD  ARG A  61      19.799  17.749  -6.880  1.00  5.350          C  
ATOM    977  NE  ARG A  61      20.057  17.795  -8.327  1.00  5.350          N  
ATOM    978  CZ  ARG A  61      19.582  16.943  -9.250  1.00  5.350          C  
ATOM    979  NH1 ARG A  61      18.787  15.931  -8.934  1.00  5.350          N  
ATOM    980  NH2 ARG A  61      19.944  17.160 -10.493  1.00  5.350          N  
ATOM    981  H   ARG A  61      17.813  20.900  -5.089  1.00  4.570          H  
ATOM    982  HA  ARG A  61      16.157  18.582  -5.231  1.00  4.600          H  
ATOM    983 1HB  ARG A  61      19.069  18.970  -4.556  1.00  6.420          H  
ATOM    984 2HB  ARG A  61      18.331  17.375  -4.635  1.00  6.420          H  
ATOM    985 1HG  ARG A  61      17.694  17.824  -7.004  1.00  6.420          H  
ATOM    986 2HG  ARG A  61      18.503  19.400  -6.899  1.00  6.420          H  
ATOM    987 1HD  ARG A  61      20.598  18.303  -6.383  1.00  6.420          H  
ATOM    988 2HD  ARG A  61      19.822  16.713  -6.553  1.00  6.420          H  
ATOM    989  HE  ARG A  61      20.673  18.538  -8.698  1.00  6.420          H  
ATOM    990 1HH1 ARG A  61      18.517  15.776  -7.975  1.00  6.420          H  
ATOM    991 2HH1 ARG A  61      18.448  15.310  -9.655  1.00  6.420          H  
ATOM    992 1HH2 ARG A  61      20.570  17.964 -10.676  1.00  6.420          H  
ATOM    993 2HH2 ARG A  61      19.628  16.563 -11.240  1.00  6.420          H  
ATOM    994  N   ASP A  62      17.189  19.332  -2.155  1.00  3.710          N  
ATOM    995  CA  ASP A  62      16.928  19.006  -0.753  1.00  3.670          C  
ATOM    996  C   ASP A  62      15.465  19.213  -0.400  1.00  3.120          C  
ATOM    997  O   ASP A  62      14.869  18.395   0.315  1.00  3.000          O  
ATOM    998  CB  ASP A  62      17.751  19.881   0.205  1.00  5.150          C  
ATOM    999  CG  ASP A  62      19.268  19.586   0.279  1.00  5.150          C  
ATOM   1000  OD1 ASP A  62      19.731  18.575  -0.213  1.00  5.150          O  
ATOM   1001  OD2 ASP A  62      19.945  20.392   0.875  1.00  5.150          O  
ATOM   1002  H   ASP A  62      17.865  20.067  -2.384  1.00  4.450          H  
ATOM   1003  HA  ASP A  62      17.184  17.962  -0.588  1.00  4.400          H  
ATOM   1004 1HB  ASP A  62      17.630  20.925  -0.101  1.00  6.180          H  
ATOM   1005 2HB  ASP A  62      17.335  19.797   1.208  1.00  6.180          H  
ATOM   1006  N   PHE A  63      14.869  20.291  -0.918  1.00  2.890          N  
ATOM   1007  CA  PHE A  63      13.475  20.574  -0.641  1.00  2.520          C  
ATOM   1008  C   PHE A  63      12.578  19.506  -1.271  1.00  2.210          C  
ATOM   1009  O   PHE A  63      11.664  18.992  -0.610  1.00  2.030          O  
ATOM   1010  CB  PHE A  63      13.113  21.989  -1.121  1.00  3.680          C  
ATOM   1011  CG  PHE A  63      13.602  23.161  -0.198  1.00  3.680          C  
ATOM   1012  CD1 PHE A  63      14.303  24.247  -0.712  1.00  3.680          C  
ATOM   1013  CD2 PHE A  63      13.344  23.170   1.178  1.00  3.680          C  
ATOM   1014  CE1 PHE A  63      14.703  25.291   0.127  1.00  3.680          C  
ATOM   1015  CE2 PHE A  63      13.737  24.211   1.985  1.00  3.680          C  
ATOM   1016  CZ  PHE A  63      14.412  25.267   1.457  1.00  3.680          C  
ATOM   1017  H   PHE A  63      15.418  20.956  -1.475  1.00  3.470          H  
ATOM   1018  HA  PHE A  63      13.330  20.527   0.436  1.00  3.020          H  
ATOM   1019 1HB  PHE A  63      13.557  22.140  -2.111  1.00  4.410          H  
ATOM   1020 2HB  PHE A  63      12.049  22.071  -1.241  1.00  4.410          H  
ATOM   1021  HD1 PHE A  63      14.537  24.278  -1.777  1.00  4.410          H  
ATOM   1022  HD2 PHE A  63      12.811  22.344   1.632  1.00  4.410          H  
ATOM   1023  HE1 PHE A  63      15.243  26.130  -0.255  1.00  4.410          H  
ATOM   1024  HE2 PHE A  63      13.507  24.194   3.054  1.00  4.410          H  
ATOM   1025  HZ  PHE A  63      14.719  26.094   2.107  1.00  4.410          H  
ATOM   1026  N   LEU A  64      12.861  19.109  -2.524  1.00  2.310          N  
ATOM   1027  CA  LEU A  64      12.079  18.039  -3.129  1.00  2.250          C  
ATOM   1028  C   LEU A  64      12.272  16.717  -2.424  1.00  2.280          C  
ATOM   1029  O   LEU A  64      11.342  15.912  -2.391  1.00  2.160          O  
ATOM   1030  CB  LEU A  64      12.382  17.840  -4.612  1.00  3.170          C  
ATOM   1031  CG  LEU A  64      11.871  18.891  -5.585  1.00  3.170          C  
ATOM   1032  CD1 LEU A  64      12.454  18.586  -6.970  1.00  3.170          C  
ATOM   1033  CD2 LEU A  64      10.303  18.841  -5.631  1.00  3.170          C  
ATOM   1034  H   LEU A  64      13.609  19.563  -3.063  1.00  2.770          H  
ATOM   1035  HA  LEU A  64      11.036  18.299  -3.021  1.00  2.700          H  
ATOM   1036 1HB  LEU A  64      13.469  17.804  -4.721  1.00  3.810          H  
ATOM   1037 2HB  LEU A  64      11.979  16.875  -4.920  1.00  3.810          H  
ATOM   1038  HG  LEU A  64      12.205  19.880  -5.278  1.00  3.810          H  
ATOM   1039 1HD1 LEU A  64      12.098  19.306  -7.701  1.00  3.810          H  
ATOM   1040 2HD1 LEU A  64      13.541  18.630  -6.919  1.00  3.810          H  
ATOM   1041 3HD1 LEU A  64      12.152  17.600  -7.284  1.00  3.810          H  
ATOM   1042 1HD2 LEU A  64       9.937  19.569  -6.352  1.00  3.810          H  
ATOM   1043 2HD2 LEU A  64      10.001  17.864  -5.941  1.00  3.810          H  
ATOM   1044 3HD2 LEU A  64       9.869  19.063  -4.669  1.00  3.810          H  
ATOM   1045  N   SER A  65      13.480  16.437  -1.932  1.00  2.570          N  
ATOM   1046  CA  SER A  65      13.732  15.182  -1.241  1.00  2.740          C  
ATOM   1047  C   SER A  65      12.853  15.080  -0.003  1.00  2.490          C  
ATOM   1048  O   SER A  65      12.168  14.066   0.197  1.00  2.440          O  
ATOM   1049  CB  SER A  65      15.191  15.076  -0.852  1.00  3.770          C  
ATOM   1050  OG  SER A  65      15.451  13.872  -0.182  1.00  3.770          O  
ATOM   1051  H   SER A  65      14.251  17.097  -2.069  1.00  3.080          H  
ATOM   1052  HA  SER A  65      13.487  14.360  -1.913  1.00  3.290          H  
ATOM   1053 1HB  SER A  65      15.811  15.146  -1.745  1.00  4.520          H  
ATOM   1054 2HB  SER A  65      15.454  15.914  -0.212  1.00  4.520          H  
ATOM   1055  HG  SER A  65      16.386  13.886   0.025  1.00  4.520          H  
ATOM   1056  N   GLU A  66      12.836  16.140   0.823  1.00  2.430          N  
ATOM   1057  CA  GLU A  66      12.023  16.104   2.030  1.00  2.360          C  
ATOM   1058  C   GLU A  66      10.568  15.897   1.671  1.00  2.000          C  
ATOM   1059  O   GLU A  66       9.881  15.076   2.280  1.00  2.030          O  
ATOM   1060  CB  GLU A  66      12.134  17.399   2.840  1.00  3.330          C  
ATOM   1061  CG  GLU A  66      11.337  17.369   4.168  1.00  3.330          C  
ATOM   1062  CD  GLU A  66      11.383  18.662   4.940  1.00  3.330          C  
ATOM   1063  OE1 GLU A  66      12.032  19.578   4.504  1.00  3.330          O  
ATOM   1064  OE2 GLU A  66      10.748  18.733   5.963  1.00  3.330          O  
ATOM   1065  H   GLU A  66      13.421  16.958   0.611  1.00  2.920          H  
ATOM   1066  HA  GLU A  66      12.349  15.266   2.646  1.00  2.830          H  
ATOM   1067 1HB  GLU A  66      13.182  17.593   3.071  1.00  4.000          H  
ATOM   1068 2HB  GLU A  66      11.770  18.237   2.241  1.00  4.000          H  
ATOM   1069 1HG  GLU A  66      10.303  17.119   3.967  1.00  4.000          H  
ATOM   1070 2HG  GLU A  66      11.747  16.575   4.792  1.00  4.000          H  
ATOM   1071  N   ALA A  67      10.095  16.670   0.691  1.00  1.810          N  
ATOM   1072  CA  ALA A  67       8.724  16.595   0.242  1.00  1.680          C  
ATOM   1073  C   ALA A  67       8.357  15.241  -0.364  1.00  1.710          C  
ATOM   1074  O   ALA A  67       7.308  14.679  -0.029  1.00  1.750          O  
ATOM   1075  CB  ALA A  67       8.512  17.693  -0.736  1.00  2.400          C  
ATOM   1076  H   ALA A  67      10.717  17.354   0.247  1.00  2.170          H  
ATOM   1077  HA  ALA A  67       8.079  16.755   1.088  1.00  2.020          H  
ATOM   1078 1HB  ALA A  67       7.503  17.674  -1.047  1.00  2.880          H  
ATOM   1079 2HB  ALA A  67       8.739  18.628  -0.247  1.00  2.880          H  
ATOM   1080 3HB  ALA A  67       9.170  17.557  -1.585  1.00  2.880          H  
ATOM   1081  N   SER A  68       9.255  14.638  -1.138  1.00  1.870          N  
ATOM   1082  CA  SER A  68       8.985  13.340  -1.729  1.00  2.100          C  
ATOM   1083  C   SER A  68       8.732  12.349  -0.602  1.00  2.130          C  
ATOM   1084  O   SER A  68       7.805  11.541  -0.672  1.00  2.260          O  
ATOM   1085  CB  SER A  68      10.165  12.895  -2.578  1.00  2.850          C  
ATOM   1086  OG  SER A  68      10.345  13.739  -3.695  1.00  2.850          O  
ATOM   1087  H   SER A  68      10.110  15.120  -1.394  1.00  2.240          H  
ATOM   1088  HA  SER A  68       8.092  13.408  -2.352  1.00  2.520          H  
ATOM   1089 1HB  SER A  68      11.071  12.900  -1.971  1.00  3.420          H  
ATOM   1090 2HB  SER A  68      10.000  11.872  -2.915  1.00  3.420          H  
ATOM   1091  HG  SER A  68      10.665  14.592  -3.333  1.00  3.420          H  
ATOM   1092  N   ILE A  69       9.524  12.454   0.471  1.00  2.180          N  
ATOM   1093  CA  ILE A  69       9.330  11.613   1.641  1.00  2.400          C  
ATOM   1094  C   ILE A  69       7.993  11.951   2.312  1.00  2.270          C  
ATOM   1095  O   ILE A  69       7.241  11.055   2.648  1.00  2.450          O  
ATOM   1096  CB  ILE A  69      10.500  11.715   2.634  1.00  3.270          C  
ATOM   1097  CG1 ILE A  69      11.767  11.097   1.970  1.00  3.270          C  
ATOM   1098  CG2 ILE A  69      10.130  10.953   3.937  1.00  3.270          C  
ATOM   1099  CD1 ILE A  69      13.076  11.382   2.689  1.00  3.270          C  
ATOM   1100  H   ILE A  69      10.311  13.114   0.434  1.00  2.620          H  
ATOM   1101  HA  ILE A  69       9.279  10.579   1.311  1.00  2.880          H  
ATOM   1102  HB  ILE A  69      10.712  12.760   2.856  1.00  3.930          H  
ATOM   1103 1HG1 ILE A  69      11.634  10.019   1.909  1.00  3.930          H  
ATOM   1104 2HG1 ILE A  69      11.854  11.491   0.957  1.00  3.930          H  
ATOM   1105 1HG2 ILE A  69      10.947  11.007   4.644  1.00  3.930          H  
ATOM   1106 2HG2 ILE A  69       9.247  11.393   4.396  1.00  3.930          H  
ATOM   1107 3HG2 ILE A  69       9.926   9.910   3.696  1.00  3.930          H  
ATOM   1108 1HD1 ILE A  69      13.895  10.916   2.140  1.00  3.930          H  
ATOM   1109 2HD1 ILE A  69      13.234  12.463   2.725  1.00  3.930          H  
ATOM   1110 3HD1 ILE A  69      13.052  10.986   3.696  1.00  3.930          H  
ATOM   1111  N   MET A  70       7.645  13.235   2.491  1.00  2.060          N  
ATOM   1112  CA  MET A  70       6.353  13.589   3.122  1.00  2.100          C  
ATOM   1113  C   MET A  70       5.204  12.857   2.403  1.00  1.990          C  
ATOM   1114  O   MET A  70       4.264  12.350   3.027  1.00  2.160          O  
ATOM   1115  CB  MET A  70       6.043  15.082   2.972  1.00  2.920          C  
ATOM   1116  CG  MET A  70       6.914  16.092   3.691  1.00  2.920          C  
ATOM   1117  SD  MET A  70       6.397  17.795   3.247  1.00  2.920          S  
ATOM   1118  CE  MET A  70       7.906  18.744   3.447  1.00  2.920          C  
ATOM   1119  H   MET A  70       8.317  13.963   2.234  1.00  2.470          H  
ATOM   1120  HA  MET A  70       6.369  13.292   4.169  1.00  2.520          H  
ATOM   1121 1HB  MET A  70       6.055  15.331   1.940  1.00  3.510          H  
ATOM   1122 2HB  MET A  70       5.029  15.255   3.319  1.00  3.510          H  
ATOM   1123 1HG  MET A  70       6.813  15.966   4.766  1.00  3.510          H  
ATOM   1124 2HG  MET A  70       7.949  15.960   3.431  1.00  3.510          H  
ATOM   1125 1HE  MET A  70       7.713  19.789   3.210  1.00  3.510          H  
ATOM   1126 2HE  MET A  70       8.258  18.664   4.481  1.00  3.510          H  
ATOM   1127 3HE  MET A  70       8.675  18.363   2.778  1.00  3.510          H  
ATOM   1128  N   GLY A  71       5.315  12.781   1.081  1.00  1.870          N  
ATOM   1129  CA  GLY A  71       4.353  12.161   0.172  1.00  1.990          C  
ATOM   1130  C   GLY A  71       4.074  10.682   0.411  1.00  2.230          C  
ATOM   1131  O   GLY A  71       3.132  10.147  -0.157  1.00  2.430          O  
ATOM   1132  H   GLY A  71       6.117  13.270   0.663  1.00  2.240          H  
ATOM   1133 1HA  GLY A  71       3.413  12.706   0.226  1.00  2.390          H  
ATOM   1134 2HA  GLY A  71       4.726  12.280  -0.843  1.00  2.390          H  
ATOM   1135  N   GLN A  72       4.879  10.026   1.247  1.00  2.430          N  
ATOM   1136  CA  GLN A  72       4.774   8.608   1.609  1.00  2.820          C  
ATOM   1137  C   GLN A  72       3.492   8.193   2.363  1.00  2.670          C  
ATOM   1138  O   GLN A  72       3.190   6.993   2.451  1.00  3.120          O  
ATOM   1139  CB  GLN A  72       5.973   8.245   2.483  1.00  3.790          C  
ATOM   1140  CG  GLN A  72       5.902   8.813   3.928  1.00  3.790          C  
ATOM   1141  CD  GLN A  72       7.197   8.616   4.676  1.00  3.790          C  
ATOM   1142  OE1 GLN A  72       8.118   7.929   4.201  1.00  3.790          O  
ATOM   1143  NE2 GLN A  72       7.304   9.208   5.857  1.00  3.790          N  
ATOM   1144  H   GLN A  72       5.648  10.556   1.673  1.00  2.920          H  
ATOM   1145  HA  GLN A  72       4.814   8.028   0.690  1.00  3.380          H  
ATOM   1146 1HB  GLN A  72       6.105   7.178   2.506  1.00  4.550          H  
ATOM   1147 2HB  GLN A  72       6.865   8.660   2.026  1.00  4.550          H  
ATOM   1148 1HG  GLN A  72       5.660   9.867   3.909  1.00  4.550          H  
ATOM   1149 2HG  GLN A  72       5.128   8.300   4.477  1.00  4.550          H  
ATOM   1150 1HE2 GLN A  72       8.141   9.107   6.394  1.00  4.550          H  
ATOM   1151 2HE2 GLN A  72       6.546   9.755   6.212  1.00  4.550          H  
ATOM   1152  N   PHE A  73       2.769   9.157   2.948  1.00  2.230          N  
ATOM   1153  CA  PHE A  73       1.563   8.834   3.723  1.00  2.260          C  
ATOM   1154  C   PHE A  73       0.279   8.879   2.877  1.00  2.160          C  
ATOM   1155  O   PHE A  73       0.107   9.775   2.062  1.00  2.310          O  
ATOM   1156  CB  PHE A  73       1.375   9.857   4.852  1.00  3.150          C  
ATOM   1157  CG  PHE A  73       2.448   9.869   5.912  1.00  3.150          C  
ATOM   1158  CD1 PHE A  73       3.467  10.788   5.815  1.00  3.150          C  
ATOM   1159  CD2 PHE A  73       2.457   9.017   6.990  1.00  3.150          C  
ATOM   1160  CE1 PHE A  73       4.467  10.860   6.746  1.00  3.150          C  
ATOM   1161  CE2 PHE A  73       3.470   9.094   7.921  1.00  3.150          C  
ATOM   1162  CZ  PHE A  73       4.467  10.007   7.802  1.00  3.150          C  
ATOM   1163  H   PHE A  73       3.082  10.130   2.843  1.00  2.680          H  
ATOM   1164  HA  PHE A  73       1.679   7.834   4.139  1.00  2.710          H  
ATOM   1165 1HB  PHE A  73       1.339  10.848   4.409  1.00  3.780          H  
ATOM   1166 2HB  PHE A  73       0.416   9.692   5.339  1.00  3.780          H  
ATOM   1167  HD1 PHE A  73       3.469  11.472   4.980  1.00  3.780          H  
ATOM   1168  HD2 PHE A  73       1.673   8.288   7.117  1.00  3.780          H  
ATOM   1169  HE1 PHE A  73       5.255  11.606   6.638  1.00  3.780          H  
ATOM   1170  HE2 PHE A  73       3.479   8.435   8.755  1.00  3.780          H  
ATOM   1171  HZ  PHE A  73       5.256  10.055   8.553  1.00  3.780          H  
ATOM   1172  N   ASP A  74      -0.650   7.957   3.132  1.00  2.350          N  
ATOM   1173  CA  ASP A  74      -1.980   7.948   2.505  1.00  2.630          C  
ATOM   1174  C   ASP A  74      -2.978   7.256   3.443  1.00  2.860          C  
ATOM   1175  O   ASP A  74      -2.873   6.051   3.690  1.00  3.240          O  
ATOM   1176  CB  ASP A  74      -1.970   7.293   1.113  1.00  3.570          C  
ATOM   1177  CG  ASP A  74      -3.331   7.397   0.357  1.00  3.570          C  
ATOM   1178  OD1 ASP A  74      -4.304   7.688   1.007  1.00  3.570          O  
ATOM   1179  OD2 ASP A  74      -3.376   7.240  -0.855  1.00  3.570          O  
ATOM   1180  H   ASP A  74      -0.429   7.221   3.786  1.00  2.820          H  
ATOM   1181  HA  ASP A  74      -2.306   8.978   2.378  1.00  3.160          H  
ATOM   1182 1HB  ASP A  74      -1.222   7.774   0.508  1.00  4.280          H  
ATOM   1183 2HB  ASP A  74      -1.707   6.247   1.210  1.00  4.280          H  
ATOM   1184  N   HIS A  75      -3.869   8.044   4.046  1.00  2.840          N  
ATOM   1185  CA  HIS A  75      -4.835   7.563   5.028  1.00  3.180          C  
ATOM   1186  C   HIS A  75      -6.025   8.531   5.088  1.00  3.050          C  
ATOM   1187  O   HIS A  75      -5.807   9.749   5.174  1.00  2.990          O  
ATOM   1188  CB  HIS A  75      -4.171   7.492   6.401  1.00  4.320          C  
ATOM   1189  CG  HIS A  75      -4.949   6.817   7.484  1.00  4.320          C  
ATOM   1190  ND1 HIS A  75      -6.015   7.421   8.134  1.00  4.320          N  
ATOM   1191  CD2 HIS A  75      -4.820   5.583   8.037  1.00  4.320          C  
ATOM   1192  CE1 HIS A  75      -6.516   6.572   9.020  1.00  4.320          C  
ATOM   1193  NE2 HIS A  75      -5.808   5.455   8.981  1.00  4.320          N  
ATOM   1194  H   HIS A  75      -3.885   9.018   3.780  1.00  3.410          H  
ATOM   1195  HA  HIS A  75      -5.160   6.569   4.733  1.00  3.820          H  
ATOM   1196 1HB  HIS A  75      -3.252   6.974   6.286  1.00  5.180          H  
ATOM   1197 2HB  HIS A  75      -3.952   8.487   6.722  1.00  5.180          H  
ATOM   1198  HD2 HIS A  75      -4.075   4.828   7.777  1.00  5.180          H  
ATOM   1199  HE1 HIS A  75      -7.362   6.760   9.672  1.00  5.180          H  
ATOM   1200  HE2 HIS A  75      -5.974   4.611   9.583  1.00  5.180          H  
ATOM   1201  N   PRO A  76      -7.281   8.051   5.215  1.00  3.110          N  
ATOM   1202  CA  PRO A  76      -8.486   8.856   5.279  1.00  3.110          C  
ATOM   1203  C   PRO A  76      -8.542   9.894   6.398  1.00  3.130          C  
ATOM   1204  O   PRO A  76      -9.296  10.854   6.271  1.00  3.180          O  
ATOM   1205  CB  PRO A  76      -9.600   7.809   5.416  1.00  4.670          C  
ATOM   1206  CG  PRO A  76      -8.921   6.566   5.926  1.00  4.670          C  
ATOM   1207  CD  PRO A  76      -7.565   6.583   5.262  1.00  4.670          C  
ATOM   1208  HA  PRO A  76      -8.594   9.373   4.308  1.00  3.730          H  
ATOM   1209 1HB  PRO A  76     -10.365   8.182   6.116  1.00  5.600          H  
ATOM   1210 2HB  PRO A  76     -10.101   7.658   4.449  1.00  5.600          H  
ATOM   1211 1HG  PRO A  76      -8.857   6.594   7.024  1.00  5.600          H  
ATOM   1212 2HG  PRO A  76      -9.515   5.677   5.668  1.00  5.600          H  
ATOM   1213 1HD  PRO A  76      -6.894   6.014   5.883  1.00  5.600          H  
ATOM   1214 2HD  PRO A  76      -7.622   6.175   4.242  1.00  5.600          H  
ATOM   1215  N   ASN A  77      -7.767   9.741   7.491  1.00  3.220          N  
ATOM   1216  CA  ASN A  77      -7.856  10.782   8.503  1.00  3.390          C  
ATOM   1217  C   ASN A  77      -6.486  11.375   8.838  1.00  3.580          C  
ATOM   1218  O   ASN A  77      -6.249  11.852   9.952  1.00  3.890          O  
ATOM   1219  CB  ASN A  77      -8.492  10.215   9.751  1.00  4.680          C  
ATOM   1220  CG  ASN A  77      -9.920   9.830   9.566  1.00  4.680          C  
ATOM   1221  OD1 ASN A  77     -10.807  10.690   9.531  1.00  4.680          O  
ATOM   1222  ND2 ASN A  77     -10.179   8.552   9.448  1.00  4.680          N  
ATOM   1223  H   ASN A  77      -7.150   8.942   7.660  1.00  3.860          H  
ATOM   1224  HA  ASN A  77      -8.470  11.598   8.129  1.00  4.070          H  
ATOM   1225 1HB  ASN A  77      -7.931   9.337  10.060  1.00  5.610          H  
ATOM   1226 2HB  ASN A  77      -8.433  10.946  10.550  1.00  5.610          H  
ATOM   1227 1HD2 ASN A  77     -11.123   8.245   9.323  1.00  5.610          H  
ATOM   1228 2HD2 ASN A  77      -9.438   7.887   9.472  1.00  5.610          H  
ATOM   1229  N   ILE A  78      -5.657  11.516   7.805  1.00  3.460          N  
ATOM   1230  CA  ILE A  78      -4.373  12.199   7.905  1.00  3.670          C  
ATOM   1231  C   ILE A  78      -4.255  13.268   6.821  1.00  3.470          C  
ATOM   1232  O   ILE A  78      -4.491  13.010   5.635  1.00  3.530          O  
ATOM   1233  CB  ILE A  78      -3.152  11.238   7.851  1.00  5.050          C  
ATOM   1234  CG1 ILE A  78      -3.209  10.242   9.062  1.00  5.050          C  
ATOM   1235  CG2 ILE A  78      -1.811  12.032   7.819  1.00  5.050          C  
ATOM   1236  CD1 ILE A  78      -2.135   9.174   9.047  1.00  5.050          C  
ATOM   1237  H   ILE A  78      -5.918  11.080   6.913  1.00  4.150          H  
ATOM   1238  HA  ILE A  78      -4.331  12.709   8.867  1.00  4.400          H  
ATOM   1239  HB  ILE A  78      -3.219  10.648   6.943  1.00  6.060          H  
ATOM   1240 1HG1 ILE A  78      -3.138  10.801   9.993  1.00  6.060          H  
ATOM   1241 2HG1 ILE A  78      -4.171   9.733   9.040  1.00  6.060          H  
ATOM   1242 1HG2 ILE A  78      -0.967  11.357   7.747  1.00  6.060          H  
ATOM   1243 2HG2 ILE A  78      -1.792  12.678   6.961  1.00  6.060          H  
ATOM   1244 3HG2 ILE A  78      -1.715  12.634   8.721  1.00  6.060          H  
ATOM   1245 1HD1 ILE A  78      -2.250   8.515   9.894  1.00  6.060          H  
ATOM   1246 2HD1 ILE A  78      -2.217   8.614   8.152  1.00  6.060          H  
ATOM   1247 3HD1 ILE A  78      -1.156   9.618   9.098  1.00  6.060          H  
ATOM   1248  N   ILE A  79      -3.873  14.471   7.231  1.00  3.410          N  
ATOM   1249  CA  ILE A  79      -3.662  15.549   6.280  1.00  3.320          C  
ATOM   1250  C   ILE A  79      -2.184  15.379   5.907  1.00  3.230          C  
ATOM   1251  O   ILE A  79      -1.327  15.245   6.790  1.00  3.400          O  
ATOM   1252  CB  ILE A  79      -4.004  16.936   6.900  1.00  4.680          C  
ATOM   1253  CG1 ILE A  79      -4.093  18.040   5.823  1.00  4.680          C  
ATOM   1254  CG2 ILE A  79      -2.963  17.358   7.938  1.00  4.680          C  
ATOM   1255  CD1 ILE A  79      -5.333  17.992   4.960  1.00  4.680          C  
ATOM   1256  H   ILE A  79      -3.723  14.618   8.217  1.00  4.090          H  
ATOM   1257  HA  ILE A  79      -4.266  15.379   5.393  1.00  3.980          H  
ATOM   1258  HB  ILE A  79      -4.975  16.862   7.389  1.00  5.620          H  
ATOM   1259 1HG1 ILE A  79      -4.055  19.016   6.313  1.00  5.620          H  
ATOM   1260 2HG1 ILE A  79      -3.254  17.949   5.165  1.00  5.620          H  
ATOM   1261 1HG2 ILE A  79      -3.253  18.311   8.375  1.00  5.620          H  
ATOM   1262 2HG2 ILE A  79      -2.903  16.615   8.704  1.00  5.620          H  
ATOM   1263 3HG2 ILE A  79      -1.983  17.476   7.481  1.00  5.620          H  
ATOM   1264 1HD1 ILE A  79      -5.304  18.803   4.246  1.00  5.620          H  
ATOM   1265 2HD1 ILE A  79      -5.394  17.052   4.423  1.00  5.620          H  
ATOM   1266 3HD1 ILE A  79      -6.214  18.102   5.588  1.00  5.620          H  
ATOM   1267  N   ARG A  80      -1.896  15.300   4.617  1.00  3.210          N  
ATOM   1268  CA  ARG A  80      -0.555  14.958   4.159  1.00  3.340          C  
ATOM   1269  C   ARG A  80      -0.206  15.520   2.803  1.00  3.240          C  
ATOM   1270  O   ARG A  80      -1.063  16.092   2.132  1.00  3.280          O  
ATOM   1271  CB  ARG A  80      -0.432  13.443   4.033  1.00  4.620          C  
ATOM   1272  CG  ARG A  80      -1.248  12.835   2.853  1.00  4.620          C  
ATOM   1273  CD  ARG A  80      -2.621  12.438   3.217  1.00  4.620          C  
ATOM   1274  NE  ARG A  80      -3.235  11.655   2.144  1.00  4.620          N  
ATOM   1275  CZ  ARG A  80      -4.514  11.219   2.116  1.00  4.620          C  
ATOM   1276  NH1 ARG A  80      -5.317  11.449   3.132  1.00  4.620          N  
ATOM   1277  NH2 ARG A  80      -4.953  10.553   1.060  1.00  4.620          N  
ATOM   1278  H   ARG A  80      -2.634  15.446   3.942  1.00  3.850          H  
ATOM   1279  HA  ARG A  80       0.164  15.332   4.886  1.00  4.010          H  
ATOM   1280 1HB  ARG A  80       0.610  13.167   3.883  1.00  5.550          H  
ATOM   1281 2HB  ARG A  80      -0.764  12.969   4.943  1.00  5.550          H  
ATOM   1282 1HG  ARG A  80      -1.341  13.526   2.019  1.00  5.550          H  
ATOM   1283 2HG  ARG A  80      -0.733  11.964   2.498  1.00  5.550          H  
ATOM   1284 1HD  ARG A  80      -2.606  11.836   4.126  1.00  5.550          H  
ATOM   1285 2HD  ARG A  80      -3.227  13.321   3.370  1.00  5.550          H  
ATOM   1286  HE  ARG A  80      -2.663  11.466   1.325  1.00  5.550          H  
ATOM   1287 1HH1 ARG A  80      -4.985  11.964   3.968  1.00  5.550          H  
ATOM   1288 2HH1 ARG A  80      -6.268  11.114   3.122  1.00  5.550          H  
ATOM   1289 1HH2 ARG A  80      -4.337  10.391   0.269  1.00  5.550          H  
ATOM   1290 2HH2 ARG A  80      -5.900  10.215   1.023  1.00  5.550          H  
ATOM   1291  N   LEU A  81       1.069  15.377   2.424  1.00  3.310          N  
ATOM   1292  CA  LEU A  81       1.506  15.777   1.094  1.00  3.350          C  
ATOM   1293  C   LEU A  81       0.997  14.816   0.047  1.00  3.470          C  
ATOM   1294  O   LEU A  81       1.026  13.599   0.222  1.00  3.550          O  
ATOM   1295  CB  LEU A  81       3.050  15.926   1.017  1.00  4.670          C  
ATOM   1296  CG  LEU A  81       3.643  16.397  -0.390  1.00  4.670          C  
ATOM   1297  CD1 LEU A  81       4.798  17.291  -0.201  1.00  4.670          C  
ATOM   1298  CD2 LEU A  81       4.111  15.227  -1.220  1.00  4.670          C  
ATOM   1299  H   LEU A  81       1.725  14.943   3.059  1.00  3.970          H  
ATOM   1300  HA  LEU A  81       1.034  16.718   0.866  1.00  4.020          H  
ATOM   1301 1HB  LEU A  81       3.371  16.644   1.772  1.00  5.610          H  
ATOM   1302 2HB  LEU A  81       3.487  14.970   1.251  1.00  5.610          H  
ATOM   1303  HG  LEU A  81       2.914  16.904  -0.907  1.00  5.610          H  
ATOM   1304 1HD1 LEU A  81       5.142  17.591  -1.184  1.00  5.610          H  
ATOM   1305 2HD1 LEU A  81       4.506  18.161   0.365  1.00  5.610          H  
ATOM   1306 3HD1 LEU A  81       5.584  16.778   0.317  1.00  5.610          H  
ATOM   1307 1HD2 LEU A  81       4.486  15.584  -2.150  1.00  5.610          H  
ATOM   1308 2HD2 LEU A  81       4.896  14.731  -0.700  1.00  5.610          H  
ATOM   1309 3HD2 LEU A  81       3.309  14.534  -1.411  1.00  5.610          H  
ATOM   1310  N   GLU A  82       0.544  15.390  -1.059  1.00  3.610          N  
ATOM   1311  CA  GLU A  82      -0.021  14.632  -2.159  1.00  3.860          C  
ATOM   1312  C   GLU A  82       0.931  14.545  -3.348  1.00  3.910          C  
ATOM   1313  O   GLU A  82       0.881  13.595  -4.132  1.00  4.330          O  
ATOM   1314  CB  GLU A  82      -1.323  15.275  -2.577  1.00  5.300          C  
ATOM   1315  CG  GLU A  82      -2.420  15.340  -1.496  1.00  5.300          C  
ATOM   1316  CD  GLU A  82      -3.040  14.012  -1.149  1.00  5.300          C  
ATOM   1317  OE1 GLU A  82      -2.885  13.085  -1.900  1.00  5.300          O  
ATOM   1318  OE2 GLU A  82      -3.695  13.934  -0.136  1.00  5.300          O  
ATOM   1319  H   GLU A  82       0.614  16.409  -1.139  1.00  4.330          H  
ATOM   1320  HA  GLU A  82      -0.226  13.621  -1.808  1.00  4.630          H  
ATOM   1321 1HB  GLU A  82      -1.092  16.283  -2.874  1.00  6.360          H  
ATOM   1322 2HB  GLU A  82      -1.736  14.749  -3.436  1.00  6.360          H  
ATOM   1323 1HG  GLU A  82      -1.981  15.756  -0.587  1.00  6.360          H  
ATOM   1324 2HG  GLU A  82      -3.195  16.023  -1.823  1.00  6.360          H  
ATOM   1325  N   GLY A  83       1.809  15.531  -3.506  1.00  3.610          N  
ATOM   1326  CA  GLY A  83       2.707  15.450  -4.646  1.00  3.650          C  
ATOM   1327  C   GLY A  83       3.770  16.507  -4.743  1.00  3.220          C  
ATOM   1328  O   GLY A  83       3.728  17.532  -4.066  1.00  3.330          O  
ATOM   1329  H   GLY A  83       1.809  16.329  -2.866  1.00  4.330          H  
ATOM   1330 1HA  GLY A  83       3.192  14.501  -4.634  1.00  4.380          H  
ATOM   1331 2HA  GLY A  83       2.106  15.483  -5.550  1.00  4.380          H  
ATOM   1332  N   VAL A  84       4.754  16.223  -5.572  1.00  2.980          N  
ATOM   1333  CA  VAL A  84       5.826  17.162  -5.820  1.00  2.760          C  
ATOM   1334  C   VAL A  84       6.094  17.305  -7.296  1.00  2.830          C  
ATOM   1335  O   VAL A  84       6.113  16.306  -7.996  1.00  3.040          O  
ATOM   1336  CB  VAL A  84       7.108  16.696  -5.100  1.00  3.950          C  
ATOM   1337  CG1 VAL A  84       7.023  16.908  -3.663  1.00  3.950          C  
ATOM   1338  CG2 VAL A  84       7.301  15.191  -5.278  1.00  3.950          C  
ATOM   1339  H   VAL A  84       4.768  15.317  -6.063  1.00  3.580          H  
ATOM   1340  HA  VAL A  84       5.539  18.137  -5.431  1.00  3.310          H  
ATOM   1341  HB  VAL A  84       7.935  17.239  -5.498  1.00  4.740          H  
ATOM   1342 1HG1 VAL A  84       7.946  16.560  -3.224  1.00  4.740          H  
ATOM   1343 2HG1 VAL A  84       6.883  17.958  -3.463  1.00  4.740          H  
ATOM   1344 3HG1 VAL A  84       6.208  16.359  -3.260  1.00  4.740          H  
ATOM   1345 1HG2 VAL A  84       8.213  14.883  -4.774  1.00  4.740          H  
ATOM   1346 2HG2 VAL A  84       6.464  14.657  -4.843  1.00  4.740          H  
ATOM   1347 3HG2 VAL A  84       7.372  14.935  -6.330  1.00  4.740          H  
ATOM   1348  N   VAL A  85       6.368  18.525  -7.749  1.00  2.860          N  
ATOM   1349  CA  VAL A  85       6.773  18.722  -9.129  1.00  2.970          C  
ATOM   1350  C   VAL A  85       8.254  18.537  -9.205  1.00  3.050          C  
ATOM   1351  O   VAL A  85       9.020  19.352  -8.675  1.00  3.330          O  
ATOM   1352  CB  VAL A  85       6.381  20.095  -9.689  1.00  4.110          C  
ATOM   1353  CG1 VAL A  85       6.912  20.290 -11.081  1.00  4.110          C  
ATOM   1354  CG2 VAL A  85       4.924  20.156  -9.749  1.00  4.110          C  
ATOM   1355  H   VAL A  85       6.318  19.306  -7.096  1.00  3.430          H  
ATOM   1356  HA  VAL A  85       6.292  17.969  -9.745  1.00  3.560          H  
ATOM   1357  HB  VAL A  85       6.784  20.872  -9.067  1.00  4.940          H  
ATOM   1358 1HG1 VAL A  85       6.604  21.272 -11.444  1.00  4.940          H  
ATOM   1359 2HG1 VAL A  85       8.004  20.249 -11.061  1.00  4.940          H  
ATOM   1360 3HG1 VAL A  85       6.536  19.521 -11.728  1.00  4.940          H  
ATOM   1361 1HG2 VAL A  85       4.607  21.118 -10.142  1.00  4.940          H  
ATOM   1362 2HG2 VAL A  85       4.562  19.357 -10.394  1.00  4.940          H  
ATOM   1363 3HG2 VAL A  85       4.535  20.020  -8.751  1.00  4.940          H  
ATOM   1364  N   THR A  86       8.627  17.474  -9.902  1.00  3.190          N  
ATOM   1365  CA  THR A  86       9.989  16.997  -9.998  1.00  3.570          C  
ATOM   1366  C   THR A  86      10.516  16.957 -11.420  1.00  3.820          C  
ATOM   1367  O   THR A  86      11.242  17.857 -11.863  1.00  4.070          O  
ATOM   1368  CB  THR A  86      10.076  15.561  -9.415  1.00  4.850          C  
ATOM   1369  OG1 THR A  86       9.146  14.704 -10.120  1.00  4.850          O  
ATOM   1370  CG2 THR A  86       9.684  15.593  -7.961  1.00  4.850          C  
ATOM   1371  H   THR A  86       7.872  16.898 -10.303  1.00  3.830          H  
ATOM   1372  HA  THR A  86      10.627  17.662  -9.416  1.00  4.280          H  
ATOM   1373  HB  THR A  86      11.085  15.169  -9.517  1.00  5.820          H  
ATOM   1374  HG1 THR A  86       9.027  13.832  -9.629  1.00  5.820          H  
ATOM   1375 1HG2 THR A  86       9.721  14.582  -7.551  1.00  5.820          H  
ATOM   1376 2HG2 THR A  86      10.355  16.220  -7.420  1.00  5.820          H  
ATOM   1377 3HG2 THR A  86       8.683  15.975  -7.875  1.00  5.820          H  
ATOM   1378  N   LYS A  87      10.208  15.863 -12.105  1.00  4.160          N  
ATOM   1379  CA  LYS A  87      10.762  15.575 -13.419  1.00  4.660          C  
ATOM   1380  C   LYS A  87      10.693  16.732 -14.412  1.00  4.520          C  
ATOM   1381  O   LYS A  87       9.619  17.123 -14.870  1.00  4.740          O  
ATOM   1382  CB  LYS A  87      10.034  14.357 -13.994  1.00  6.320          C  
ATOM   1383  CG  LYS A  87      10.558  13.834 -15.328  1.00  6.320          C  
ATOM   1384  CD  LYS A  87       9.794  12.573 -15.742  1.00  6.320          C  
ATOM   1385  CE  LYS A  87      10.317  11.995 -17.048  1.00  6.320          C  
ATOM   1386  NZ  LYS A  87       9.575  10.760 -17.441  1.00  6.320          N  
ATOM   1387  H   LYS A  87       9.578  15.197 -11.657  1.00  4.990          H  
ATOM   1388  HA  LYS A  87      11.814  15.319 -13.287  1.00  5.590          H  
ATOM   1389 1HB  LYS A  87      10.077  13.541 -13.272  1.00  7.590          H  
ATOM   1390 2HB  LYS A  87       8.981  14.606 -14.131  1.00  7.590          H  
ATOM   1391 1HG  LYS A  87      10.428  14.598 -16.099  1.00  7.590          H  
ATOM   1392 2HG  LYS A  87      11.620  13.606 -15.243  1.00  7.590          H  
ATOM   1393 1HD  LYS A  87       9.882  11.818 -14.958  1.00  7.590          H  
ATOM   1394 2HD  LYS A  87       8.737  12.820 -15.865  1.00  7.590          H  
ATOM   1395 1HE  LYS A  87      10.210  12.738 -17.837  1.00  7.590          H  
ATOM   1396 2HE  LYS A  87      11.372  11.750 -16.933  1.00  7.590          H  
ATOM   1397 1HZ  LYS A  87       9.948  10.403 -18.310  1.00  7.590          H  
ATOM   1398 2HZ  LYS A  87       9.676  10.059 -16.716  1.00  7.590          H  
ATOM   1399 3HZ  LYS A  87       8.595  10.977 -17.562  1.00  7.590          H  
ATOM   1400  N   SER A  88      11.891  17.221 -14.758  1.00  4.560          N  
ATOM   1401  CA  SER A  88      12.183  18.307 -15.698  1.00  4.800          C  
ATOM   1402  C   SER A  88      11.366  19.591 -15.507  1.00  4.480          C  
ATOM   1403  O   SER A  88      11.080  20.291 -16.490  1.00  4.880          O  
ATOM   1404  CB  SER A  88      12.012  17.798 -17.120  1.00  6.620          C  
ATOM   1405  OG  SER A  88      12.903  16.741 -17.394  1.00  6.620          O  
ATOM   1406  H   SER A  88      12.688  16.801 -14.305  1.00  5.470          H  
ATOM   1407  HA  SER A  88      13.232  18.572 -15.567  1.00  5.760          H  
ATOM   1408 1HB  SER A  88      10.984  17.459 -17.262  1.00  7.950          H  
ATOM   1409 2HB  SER A  88      12.187  18.610 -17.820  1.00  7.950          H  
ATOM   1410  HG  SER A  88      12.732  16.483 -18.302  1.00  7.950          H  
ATOM   1411  N   ARG A  89      11.023  19.938 -14.262  1.00  4.190          N  
ATOM   1412  CA  ARG A  89      10.195  21.115 -14.011  1.00  4.230          C  
ATOM   1413  C   ARG A  89      10.597  21.893 -12.745  1.00  4.130          C  
ATOM   1414  O   ARG A  89      11.409  21.400 -11.962  1.00  4.310          O  
ATOM   1415  CB  ARG A  89       8.717  20.702 -13.978  1.00  5.910          C  
ATOM   1416  CG  ARG A  89       8.116  20.193 -15.324  1.00  5.910          C  
ATOM   1417  CD  ARG A  89       7.989  21.319 -16.338  1.00  5.910          C  
ATOM   1418  NE  ARG A  89       7.312  20.905 -17.573  1.00  5.910          N  
ATOM   1419  CZ  ARG A  89       7.911  20.341 -18.651  1.00  5.910          C  
ATOM   1420  NH1 ARG A  89       9.211  20.099 -18.667  1.00  5.910          N  
ATOM   1421  NH2 ARG A  89       7.175  20.029 -19.710  1.00  5.910          N  
ATOM   1422  H   ARG A  89      11.299  19.347 -13.465  1.00  5.030          H  
ATOM   1423  HA  ARG A  89      10.337  21.762 -14.862  1.00  5.080          H  
ATOM   1424 1HB  ARG A  89       8.650  19.843 -13.318  1.00  7.090          H  
ATOM   1425 2HB  ARG A  89       8.079  21.456 -13.569  1.00  7.090          H  
ATOM   1426 1HG  ARG A  89       8.704  19.397 -15.746  1.00  7.090          H  
ATOM   1427 2HG  ARG A  89       7.129  19.813 -15.137  1.00  7.090          H  
ATOM   1428 1HD  ARG A  89       7.417  22.127 -15.894  1.00  7.090          H  
ATOM   1429 2HD  ARG A  89       8.960  21.700 -16.609  1.00  7.090          H  
ATOM   1430  HE  ARG A  89       6.318  21.068 -17.629  1.00  7.090          H  
ATOM   1431 1HH1 ARG A  89       9.806  20.326 -17.850  1.00  7.090          H  
ATOM   1432 2HH1 ARG A  89       9.637  19.680 -19.478  1.00  7.090          H  
ATOM   1433 1HH2 ARG A  89       6.181  20.212 -19.709  1.00  7.090          H  
ATOM   1434 2HH2 ARG A  89       7.606  19.611 -20.522  1.00  7.090          H  
ATOM   1435  N   PRO A  90      10.153  23.168 -12.582  1.00  4.270          N  
ATOM   1436  CA  PRO A  90      10.356  23.995 -11.401  1.00  4.170          C  
ATOM   1437  C   PRO A  90       9.814  23.294 -10.177  1.00  3.780          C  
ATOM   1438  O   PRO A  90       8.810  22.596 -10.270  1.00  3.800          O  
ATOM   1439  CB  PRO A  90       9.554  25.261 -11.718  1.00  6.250          C  
ATOM   1440  CG  PRO A  90       9.522  25.330 -13.224  1.00  6.250          C  
ATOM   1441  CD  PRO A  90       9.437  23.894 -13.682  1.00  6.250          C  
ATOM   1442  HA  PRO A  90      11.429  24.213 -11.284  1.00  5.000          H  
ATOM   1443 1HB  PRO A  90       8.551  25.186 -11.266  1.00  7.510          H  
ATOM   1444 2HB  PRO A  90      10.039  26.137 -11.262  1.00  7.510          H  
ATOM   1445 1HG  PRO A  90       8.660  25.932 -13.554  1.00  7.510          H  
ATOM   1446 2HG  PRO A  90      10.423  25.842 -13.597  1.00  7.510          H  
ATOM   1447 1HD  PRO A  90       8.385  23.610 -13.746  1.00  7.510          H  
ATOM   1448 2HD  PRO A  90       9.957  23.829 -14.642  1.00  7.510          H  
ATOM   1449  N   VAL A  91      10.465  23.498  -9.044  1.00  3.690          N  
ATOM   1450  CA  VAL A  91      10.059  22.847  -7.809  1.00  3.430          C  
ATOM   1451  C   VAL A  91       8.765  23.340  -7.246  1.00  3.170          C  
ATOM   1452  O   VAL A  91       8.632  24.521  -6.934  1.00  3.520          O  
ATOM   1453  CB  VAL A  91      11.114  23.115  -6.705  1.00  4.910          C  
ATOM   1454  CG1 VAL A  91      10.647  22.558  -5.319  1.00  4.910          C  
ATOM   1455  CG2 VAL A  91      12.408  22.483  -7.090  1.00  4.910          C  
ATOM   1456  H   VAL A  91      11.266  24.110  -9.049  1.00  4.430          H  
ATOM   1457  HA  VAL A  91       9.974  21.773  -8.000  1.00  4.120          H  
ATOM   1458  HB  VAL A  91      11.249  24.183  -6.603  1.00  5.890          H  
ATOM   1459 1HG1 VAL A  91      11.393  22.746  -4.564  1.00  5.890          H  
ATOM   1460 2HG1 VAL A  91       9.720  23.031  -5.003  1.00  5.890          H  
ATOM   1461 3HG1 VAL A  91      10.495  21.519  -5.385  1.00  5.890          H  
ATOM   1462 1HG2 VAL A  91      13.135  22.681  -6.320  1.00  5.890          H  
ATOM   1463 2HG2 VAL A  91      12.266  21.435  -7.185  1.00  5.890          H  
ATOM   1464 3HG2 VAL A  91      12.750  22.882  -8.036  1.00  5.890          H  
ATOM   1465  N   MET A  92       7.840  22.414  -7.040  1.00  2.700          N  
ATOM   1466  CA  MET A  92       6.580  22.779  -6.392  1.00  2.520          C  
ATOM   1467  C   MET A  92       6.250  21.691  -5.393  1.00  2.270          C  
ATOM   1468  O   MET A  92       6.242  20.503  -5.729  1.00  2.130          O  
ATOM   1469  CB  MET A  92       5.444  22.939  -7.393  1.00  3.600          C  
ATOM   1470  CG  MET A  92       5.710  23.968  -8.461  1.00  3.600          C  
ATOM   1471  SD  MET A  92       4.362  24.170  -9.598  1.00  3.600          S  
ATOM   1472  CE  MET A  92       5.205  25.106 -10.855  1.00  3.600          C  
ATOM   1473  H   MET A  92       8.039  21.469  -7.394  1.00  3.240          H  
ATOM   1474  HA  MET A  92       6.709  23.713  -5.839  1.00  3.020          H  
ATOM   1475 1HB  MET A  92       5.217  22.017  -7.834  1.00  4.320          H  
ATOM   1476 2HB  MET A  92       4.553  23.256  -6.859  1.00  4.320          H  
ATOM   1477 1HG  MET A  92       5.936  24.929  -7.994  1.00  4.320          H  
ATOM   1478 2HG  MET A  92       6.588  23.660  -9.037  1.00  4.320          H  
ATOM   1479 1HE  MET A  92       4.512  25.334 -11.664  1.00  4.320          H  
ATOM   1480 2HE  MET A  92       5.582  26.036 -10.427  1.00  4.320          H  
ATOM   1481 3HE  MET A  92       6.045  24.518 -11.243  1.00  4.320          H  
ATOM   1482  N   ILE A  93       5.967  22.082  -4.160  1.00  2.390          N  
ATOM   1483  CA  ILE A  93       5.673  21.104  -3.116  1.00  2.290          C  
ATOM   1484  C   ILE A  93       4.227  21.152  -2.652  1.00  2.090          C  
ATOM   1485  O   ILE A  93       3.788  22.054  -1.939  1.00  2.290          O  
ATOM   1486  CB  ILE A  93       6.746  21.270  -2.023  1.00  3.250          C  
ATOM   1487  CG1 ILE A  93       8.139  20.902  -2.738  1.00  3.250          C  
ATOM   1488  CG2 ILE A  93       6.423  20.516  -0.741  1.00  3.250          C  
ATOM   1489  CD1 ILE A  93       9.363  21.156  -1.993  1.00  3.250          C  
ATOM   1490  H   ILE A  93       5.983  23.088  -3.932  1.00  2.870          H  
ATOM   1491  HA  ILE A  93       5.820  20.112  -3.536  1.00  2.750          H  
ATOM   1492  HB  ILE A  93       6.823  22.321  -1.787  1.00  3.900          H  
ATOM   1493 1HG1 ILE A  93       8.116  19.854  -2.996  1.00  3.900          H  
ATOM   1494 2HG1 ILE A  93       8.235  21.473  -3.637  1.00  3.900          H  
ATOM   1495 1HG2 ILE A  93       7.205  20.675  -0.003  1.00  3.900          H  
ATOM   1496 2HG2 ILE A  93       5.477  20.867  -0.332  1.00  3.900          H  
ATOM   1497 3HG2 ILE A  93       6.344  19.494  -0.965  1.00  3.900          H  
ATOM   1498 1HD1 ILE A  93      10.219  20.867  -2.603  1.00  3.900          H  
ATOM   1499 2HD1 ILE A  93       9.416  22.209  -1.772  1.00  3.900          H  
ATOM   1500 3HD1 ILE A  93       9.359  20.586  -1.095  1.00  3.900          H  
ATOM   1501  N   LEU A  94       3.464  20.137  -3.030  1.00  1.930          N  
ATOM   1502  CA  LEU A  94       2.024  20.162  -2.856  1.00  2.010          C  
ATOM   1503  C   LEU A  94       1.630  19.413  -1.615  1.00  2.160          C  
ATOM   1504  O   LEU A  94       1.255  18.228  -1.661  1.00  2.450          O  
ATOM   1505  CB  LEU A  94       1.378  19.521  -4.081  1.00  2.780          C  
ATOM   1506  CG  LEU A  94       1.575  20.254  -5.421  1.00  2.780          C  
ATOM   1507  CD1 LEU A  94       2.890  19.850  -6.135  1.00  2.780          C  
ATOM   1508  CD2 LEU A  94       0.482  19.943  -6.223  1.00  2.780          C  
ATOM   1509  H   LEU A  94       3.860  19.333  -3.524  1.00  2.320          H  
ATOM   1510  HA  LEU A  94       1.692  21.185  -2.755  1.00  2.410          H  
ATOM   1511 1HB  LEU A  94       1.709  18.532  -4.194  1.00  3.340          H  
ATOM   1512 2HB  LEU A  94       0.345  19.447  -3.890  1.00  3.340          H  
ATOM   1513  HG  LEU A  94       1.633  21.292  -5.260  1.00  3.340          H  
ATOM   1514 1HD1 LEU A  94       2.956  20.396  -7.063  1.00  3.340          H  
ATOM   1515 2HD1 LEU A  94       3.749  20.081  -5.551  1.00  3.340          H  
ATOM   1516 3HD1 LEU A  94       2.880  18.785  -6.342  1.00  3.340          H  
ATOM   1517 1HD2 LEU A  94       0.567  20.411  -7.115  1.00  3.340          H  
ATOM   1518 2HD2 LEU A  94       0.480  18.899  -6.380  1.00  3.340          H  
ATOM   1519 3HD2 LEU A  94      -0.425  20.247  -5.764  1.00  3.340          H  
ATOM   1520  N   THR A  95       1.767  20.129  -0.506  1.00  2.110          N  
ATOM   1521  CA  THR A  95       1.677  19.570   0.825  1.00  2.280          C  
ATOM   1522  C   THR A  95       0.313  19.653   1.482  1.00  2.350          C  
ATOM   1523  O   THR A  95      -0.691  20.051   0.880  1.00  2.460          O  
ATOM   1524  CB  THR A  95       2.729  20.169   1.774  1.00  3.120          C  
ATOM   1525  OG1 THR A  95       2.758  19.385   2.982  1.00  3.120          O  
ATOM   1526  CG2 THR A  95       2.407  21.589   2.112  1.00  3.120          C  
ATOM   1527  H   THR A  95       1.979  21.130  -0.621  1.00  2.530          H  
ATOM   1528  HA  THR A  95       1.952  18.545   0.741  1.00  2.740          H  
ATOM   1529  HB  THR A  95       3.706  20.135   1.306  1.00  3.750          H  
ATOM   1530  HG1 THR A  95       3.486  19.679   3.551  1.00  3.750          H  
ATOM   1531 1HG2 THR A  95       3.158  21.957   2.781  1.00  3.750          H  
ATOM   1532 2HG2 THR A  95       2.402  22.190   1.210  1.00  3.750          H  
ATOM   1533 3HG2 THR A  95       1.440  21.654   2.590  1.00  3.750          H  
ATOM   1534  N   GLU A  96       0.286  19.225   2.731  1.00  2.480          N  
ATOM   1535  CA  GLU A  96      -0.911  19.170   3.546  1.00  2.650          C  
ATOM   1536  C   GLU A  96      -1.712  20.461   3.389  1.00  2.370          C  
ATOM   1537  O   GLU A  96      -1.160  21.562   3.367  1.00  2.210          O  
ATOM   1538  CB  GLU A  96      -0.461  18.895   4.994  1.00  3.640          C  
ATOM   1539  CG  GLU A  96       0.461  19.950   5.628  1.00  3.640          C  
ATOM   1540  CD  GLU A  96       1.098  19.459   6.929  1.00  3.640          C  
ATOM   1541  OE1 GLU A  96       0.416  18.849   7.724  1.00  3.640          O  
ATOM   1542  OE2 GLU A  96       2.279  19.659   7.101  1.00  3.640          O  
ATOM   1543  H   GLU A  96       1.171  18.931   3.135  1.00  2.980          H  
ATOM   1544  HA  GLU A  96      -1.527  18.339   3.205  1.00  3.180          H  
ATOM   1545 1HB  GLU A  96      -1.317  18.844   5.633  1.00  4.370          H  
ATOM   1546 2HB  GLU A  96       0.042  17.931   5.042  1.00  4.370          H  
ATOM   1547 1HG  GLU A  96       1.235  20.253   4.929  1.00  4.370          H  
ATOM   1548 2HG  GLU A  96      -0.139  20.812   5.851  1.00  4.370          H  
ATOM   1549  N   PHE A  97      -3.030  20.356   3.251  1.00  2.600          N  
ATOM   1550  CA  PHE A  97      -3.775  21.585   3.066  1.00  2.660          C  
ATOM   1551  C   PHE A  97      -3.977  22.373   4.342  1.00  2.710          C  
ATOM   1552  O   PHE A  97      -4.945  22.219   5.089  1.00  3.060          O  
ATOM   1553  CB  PHE A  97      -5.131  21.355   2.404  1.00  3.700          C  
ATOM   1554  CG  PHE A  97      -5.858  22.647   2.095  1.00  3.700          C  
ATOM   1555  CD1 PHE A  97      -5.206  23.761   1.538  1.00  3.700          C  
ATOM   1556  CD2 PHE A  97      -7.202  22.757   2.375  1.00  3.700          C  
ATOM   1557  CE1 PHE A  97      -5.885  24.912   1.296  1.00  3.700          C  
ATOM   1558  CE2 PHE A  97      -7.882  23.917   2.118  1.00  3.700          C  
ATOM   1559  CZ  PHE A  97      -7.226  24.992   1.581  1.00  3.700          C  
ATOM   1560  H   PHE A  97      -3.475  19.450   3.246  1.00  3.120          H  
ATOM   1561  HA  PHE A  97      -3.187  22.199   2.393  1.00  3.190          H  
ATOM   1562 1HB  PHE A  97      -5.012  20.796   1.479  1.00  4.440          H  
ATOM   1563 2HB  PHE A  97      -5.763  20.770   3.063  1.00  4.440          H  
ATOM   1564  HD1 PHE A  97      -4.158  23.732   1.301  1.00  4.440          H  
ATOM   1565  HD2 PHE A  97      -7.724  21.907   2.816  1.00  4.440          H  
ATOM   1566  HE1 PHE A  97      -5.356  25.767   0.883  1.00  4.440          H  
ATOM   1567  HE2 PHE A  97      -8.948  23.990   2.357  1.00  4.440          H  
ATOM   1568  HZ  PHE A  97      -7.770  25.913   1.397  1.00  4.440          H  
ATOM   1569  N   MET A  98      -3.086  23.320   4.527  1.00  2.620          N  
ATOM   1570  CA  MET A  98      -3.047  24.201   5.683  1.00  2.830          C  
ATOM   1571  C   MET A  98      -4.092  25.291   5.415  1.00  3.270          C  
ATOM   1572  O   MET A  98      -3.758  26.431   5.089  1.00  3.530          O  
ATOM   1573  CB  MET A  98      -1.626  24.756   5.744  1.00  3.880          C  
ATOM   1574  CG  MET A  98      -0.578  23.650   5.900  1.00  3.880          C  
ATOM   1575  SD  MET A  98       1.131  24.157   5.710  1.00  3.880          S  
ATOM   1576  CE  MET A  98       1.252  24.547   4.021  1.00  3.880          C  
ATOM   1577  H   MET A  98      -2.322  23.338   3.854  1.00  3.140          H  
ATOM   1578  HA  MET A  98      -3.311  23.656   6.590  1.00  3.400          H  
ATOM   1579 1HB  MET A  98      -1.433  25.336   4.854  1.00  4.650          H  
ATOM   1580 2HB  MET A  98      -1.527  25.412   6.594  1.00  4.650          H  
ATOM   1581 1HG  MET A  98      -0.689  23.205   6.887  1.00  4.650          H  
ATOM   1582 2HG  MET A  98      -0.767  22.894   5.195  1.00  4.650          H  
ATOM   1583 1HE  MET A  98       2.257  24.855   3.786  1.00  4.650          H  
ATOM   1584 2HE  MET A  98       1.010  23.678   3.458  1.00  4.650          H  
ATOM   1585 3HE  MET A  98       0.561  25.340   3.782  1.00  4.650          H  
ATOM   1586  N   GLU A  99      -5.358  24.907   5.551  1.00  3.610          N  
ATOM   1587  CA  GLU A  99      -6.490  25.720   5.126  1.00  4.230          C  
ATOM   1588  C   GLU A  99      -6.561  27.172   5.562  1.00  4.450          C  
ATOM   1589  O   GLU A  99      -6.747  28.038   4.708  1.00  4.880          O  
ATOM   1590  CB  GLU A  99      -7.807  25.055   5.530  1.00  5.670          C  
ATOM   1591  CG  GLU A  99      -9.061  25.813   5.046  1.00  5.670          C  
ATOM   1592  CD  GLU A  99     -10.351  25.118   5.354  1.00  5.670          C  
ATOM   1593  OE1 GLU A  99     -10.512  24.629   6.447  1.00  5.670          O  
ATOM   1594  OE2 GLU A  99     -11.181  25.061   4.476  1.00  5.670          O  
ATOM   1595  H   GLU A  99      -5.497  23.932   5.824  1.00  4.330          H  
ATOM   1596  HA  GLU A  99      -6.459  25.734   4.047  1.00  5.080          H  
ATOM   1597 1HB  GLU A  99      -7.842  24.038   5.142  1.00  6.810          H  
ATOM   1598 2HB  GLU A  99      -7.857  24.990   6.618  1.00  6.810          H  
ATOM   1599 1HG  GLU A  99      -9.095  26.793   5.524  1.00  6.810          H  
ATOM   1600 2HG  GLU A  99      -8.986  25.976   3.976  1.00  6.810          H  
ATOM   1601  N   ASN A 100      -6.407  27.503   6.847  1.00  4.500          N  
ATOM   1602  CA  ASN A 100      -6.585  28.918   7.173  1.00  4.890          C  
ATOM   1603  C   ASN A 100      -5.308  29.736   7.323  1.00  4.780          C  
ATOM   1604  O   ASN A 100      -5.382  30.884   7.764  1.00  5.180          O  
ATOM   1605  CB  ASN A 100      -7.411  29.033   8.434  1.00  6.690          C  
ATOM   1606  CG  ASN A 100      -8.821  28.577   8.220  1.00  6.690          C  
ATOM   1607  OD1 ASN A 100      -9.620  29.239   7.543  1.00  6.690          O  
ATOM   1608  ND2 ASN A 100      -9.140  27.442   8.778  1.00  6.690          N  
ATOM   1609  H   ASN A 100      -6.257  26.814   7.593  1.00  5.400          H  
ATOM   1610  HA  ASN A 100      -7.152  29.383   6.369  1.00  5.870          H  
ATOM   1611 1HB  ASN A 100      -6.957  28.428   9.221  1.00  8.030          H  
ATOM   1612 2HB  ASN A 100      -7.423  30.067   8.778  1.00  8.030          H  
ATOM   1613 1HD2 ASN A 100     -10.063  27.065   8.665  1.00  8.030          H  
ATOM   1614 2HD2 ASN A 100      -8.447  26.936   9.307  1.00  8.030          H  
ATOM   1615  N   CYS A 101      -4.149  29.142   7.033  1.00  4.450          N  
ATOM   1616  CA  CYS A 101      -2.856  29.831   7.159  1.00  4.670          C  
ATOM   1617  C   CYS A 101      -1.710  28.919   6.782  1.00  4.620          C  
ATOM   1618  O   CYS A 101      -1.688  27.770   7.220  1.00  4.760          O  
ATOM   1619  CB  CYS A 101      -2.584  30.336   8.583  1.00  6.450          C  
ATOM   1620  SG  CYS A 101      -1.036  31.271   8.741  1.00  6.450          S  
ATOM   1621  H   CYS A 101      -4.175  28.211   6.602  1.00  5.340          H  
ATOM   1622  HA  CYS A 101      -2.849  30.684   6.478  1.00  5.600          H  
ATOM   1623 1HB  CYS A 101      -3.370  30.976   8.933  1.00  7.740          H  
ATOM   1624 2HB  CYS A 101      -2.535  29.498   9.243  1.00  7.740          H  
ATOM   1625  HG  CYS A 101      -0.210  30.244   8.413  1.00  7.740          H  
ATOM   1626  N   ALA A 102      -0.699  29.402   6.078  1.00  4.720          N  
ATOM   1627  CA  ALA A 102       0.433  28.486   5.905  1.00  4.960          C  
ATOM   1628  C   ALA A 102       0.882  28.080   7.303  1.00  4.780          C  
ATOM   1629  O   ALA A 102       0.954  28.941   8.178  1.00  4.640          O  
ATOM   1630  CB  ALA A 102       1.585  29.122   5.173  1.00  6.850          C  
ATOM   1631  H   ALA A 102      -0.754  30.346   5.679  1.00  5.660          H  
ATOM   1632  HA  ALA A 102       0.091  27.607   5.361  1.00  5.950          H  
ATOM   1633 1HB  ALA A 102       2.399  28.408   5.076  1.00  8.220          H  
ATOM   1634 2HB  ALA A 102       1.255  29.427   4.209  1.00  8.220          H  
ATOM   1635 3HB  ALA A 102       1.927  29.976   5.731  1.00  8.220          H  
ATOM   1636  N   LEU A 103       1.231  26.821   7.519  1.00  5.020          N  
ATOM   1637  CA  LEU A 103       1.636  26.357   8.844  1.00  5.060          C  
ATOM   1638  C   LEU A 103       2.897  26.973   9.394  1.00  5.280          C  
ATOM   1639  O   LEU A 103       2.942  27.357  10.563  1.00  5.330          O  
ATOM   1640  CB  LEU A 103       1.814  24.844   8.874  1.00  7.070          C  
ATOM   1641  CG  LEU A 103       2.264  24.206  10.190  1.00  7.070          C  
ATOM   1642  CD1 LEU A 103       1.275  24.527  11.292  1.00  7.070          C  
ATOM   1643  CD2 LEU A 103       2.346  22.698   9.952  1.00  7.070          C  
ATOM   1644  H   LEU A 103       1.157  26.162   6.761  1.00  6.020          H  
ATOM   1645  HA  LEU A 103       0.811  26.597   9.501  1.00  6.070          H  
ATOM   1646 1HB  LEU A 103       0.869  24.384   8.607  1.00  8.480          H  
ATOM   1647 2HB  LEU A 103       2.565  24.573   8.139  1.00  8.480          H  
ATOM   1648  HG  LEU A 103       3.248  24.578  10.489  1.00  8.480          H  
ATOM   1649 1HD1 LEU A 103       1.576  24.039  12.217  1.00  8.480          H  
ATOM   1650 2HD1 LEU A 103       1.217  25.590  11.469  1.00  8.480          H  
ATOM   1651 3HD1 LEU A 103       0.321  24.160  10.979  1.00  8.480          H  
ATOM   1652 1HD2 LEU A 103       2.659  22.206  10.857  1.00  8.480          H  
ATOM   1653 2HD2 LEU A 103       1.369  22.315   9.653  1.00  8.480          H  
ATOM   1654 3HD2 LEU A 103       3.066  22.491   9.159  1.00  8.480          H  
ATOM   1655  N   ASP A 104       3.948  27.106   8.586  1.00  5.600          N  
ATOM   1656  CA  ASP A 104       5.173  27.645   9.168  1.00  6.020          C  
ATOM   1657  C   ASP A 104       4.839  29.018   9.788  1.00  5.760          C  
ATOM   1658  O   ASP A 104       5.267  29.334  10.910  1.00  6.130          O  
ATOM   1659  CB  ASP A 104       6.279  27.788   8.105  1.00  8.260          C  
ATOM   1660  CG  ASP A 104       6.873  26.430   7.531  1.00  8.260          C  
ATOM   1661  OD1 ASP A 104       6.566  25.388   8.048  1.00  8.260          O  
ATOM   1662  OD2 ASP A 104       7.667  26.473   6.576  1.00  8.260          O  
ATOM   1663  H   ASP A 104       3.908  26.801   7.628  1.00  6.720          H  
ATOM   1664  HA  ASP A 104       5.517  26.978   9.958  1.00  7.220          H  
ATOM   1665 1HB  ASP A 104       5.874  28.367   7.279  1.00  9.910          H  
ATOM   1666 2HB  ASP A 104       7.097  28.352   8.525  1.00  9.910          H  
ATOM   1667  N   SER A 105       4.025  29.795   9.054  1.00  5.300          N  
ATOM   1668  CA  SER A 105       3.547  31.104   9.486  1.00  5.240          C  
ATOM   1669  C   SER A 105       2.583  30.997  10.667  1.00  5.060          C  
ATOM   1670  O   SER A 105       2.731  31.732  11.641  1.00  5.400          O  
ATOM   1671  CB  SER A 105       2.848  31.801   8.318  1.00  7.360          C  
ATOM   1672  OG  SER A 105       3.749  32.156   7.284  1.00  7.360          O  
ATOM   1673  H   SER A 105       3.747  29.451   8.145  1.00  6.360          H  
ATOM   1674  HA  SER A 105       4.398  31.699   9.802  1.00  6.290          H  
ATOM   1675 1HB  SER A 105       2.090  31.140   7.918  1.00  8.830          H  
ATOM   1676 2HB  SER A 105       2.337  32.689   8.681  1.00  8.830          H  
ATOM   1677  HG  SER A 105       4.351  31.397   7.170  1.00  8.830          H  
ATOM   1678  N   PHE A 106       1.651  30.041  10.614  1.00  4.720          N  
ATOM   1679  CA  PHE A 106       0.633  29.838  11.640  1.00  4.680          C  
ATOM   1680  C   PHE A 106       1.277  29.630  12.977  1.00  5.010          C  
ATOM   1681  O   PHE A 106       0.880  30.227  13.971  1.00  5.300          O  
ATOM   1682  CB  PHE A 106      -0.222  28.614  11.328  1.00  6.570          C  
ATOM   1683  CG  PHE A 106      -1.321  28.311  12.306  1.00  6.570          C  
ATOM   1684  CD1 PHE A 106      -2.508  29.021  12.270  1.00  6.570          C  
ATOM   1685  CD2 PHE A 106      -1.188  27.302  13.256  1.00  6.570          C  
ATOM   1686  CE1 PHE A 106      -3.525  28.735  13.150  1.00  6.570          C  
ATOM   1687  CE2 PHE A 106      -2.212  27.029  14.134  1.00  6.570          C  
ATOM   1688  CZ  PHE A 106      -3.372  27.739  14.080  1.00  6.570          C  
ATOM   1689  H   PHE A 106       1.593  29.465   9.777  1.00  5.660          H  
ATOM   1690  HA  PHE A 106       0.001  30.726  11.692  1.00  5.620          H  
ATOM   1691 1HB  PHE A 106      -0.636  28.689  10.334  1.00  7.880          H  
ATOM   1692 2HB  PHE A 106       0.427  27.768  11.329  1.00  7.880          H  
ATOM   1693  HD1 PHE A 106      -2.634  29.812  11.535  1.00  7.880          H  
ATOM   1694  HD2 PHE A 106      -0.267  26.716  13.311  1.00  7.880          H  
ATOM   1695  HE1 PHE A 106      -4.454  29.301  13.112  1.00  7.880          H  
ATOM   1696  HE2 PHE A 106      -2.104  26.244  14.875  1.00  7.880          H  
ATOM   1697  HZ  PHE A 106      -4.175  27.514  14.776  1.00  7.880          H  
ATOM   1698  N   LEU A 107       2.258  28.740  13.019  1.00  5.180          N  
ATOM   1699  CA  LEU A 107       2.906  28.440  14.270  1.00  5.690          C  
ATOM   1700  C   LEU A 107       3.615  29.684  14.816  1.00  6.090          C  
ATOM   1701  O   LEU A 107       3.416  30.044  15.978  1.00  6.600          O  
ATOM   1702  CB  LEU A 107       3.878  27.269  14.061  1.00  7.760          C  
ATOM   1703  CG  LEU A 107       4.700  26.781  15.286  1.00  7.760          C  
ATOM   1704  CD1 LEU A 107       3.759  26.289  16.400  1.00  7.760          C  
ATOM   1705  CD2 LEU A 107       5.622  25.651  14.824  1.00  7.760          C  
ATOM   1706  H   LEU A 107       2.543  28.264  12.158  1.00  6.220          H  
ATOM   1707  HA  LEU A 107       2.136  28.140  14.974  1.00  6.830          H  
ATOM   1708 1HB  LEU A 107       3.304  26.420  13.687  1.00  9.310          H  
ATOM   1709 2HB  LEU A 107       4.586  27.558  13.276  1.00  9.310          H  
ATOM   1710  HG  LEU A 107       5.300  27.601  15.683  1.00  9.310          H  
ATOM   1711 1HD1 LEU A 107       4.355  25.944  17.244  1.00  9.310          H  
ATOM   1712 2HD1 LEU A 107       3.115  27.100  16.734  1.00  9.310          H  
ATOM   1713 3HD1 LEU A 107       3.147  25.470  16.028  1.00  9.310          H  
ATOM   1714 1HD2 LEU A 107       6.216  25.296  15.669  1.00  9.310          H  
ATOM   1715 2HD2 LEU A 107       5.027  24.829  14.430  1.00  9.310          H  
ATOM   1716 3HD2 LEU A 107       6.286  26.024  14.045  1.00  9.310          H  
ATOM   1717  N   ARG A 108       4.383  30.397  13.974  1.00  6.040          N  
ATOM   1718  CA  ARG A 108       5.094  31.597  14.440  1.00  6.640          C  
ATOM   1719  C   ARG A 108       4.134  32.657  14.984  1.00  6.690          C  
ATOM   1720  O   ARG A 108       4.433  33.346  15.962  1.00  7.290          O  
ATOM   1721  CB  ARG A 108       5.907  32.243  13.316  1.00  9.060          C  
ATOM   1722  CG  ARG A 108       7.160  31.493  12.872  1.00  9.060          C  
ATOM   1723  CD  ARG A 108       8.062  32.340  11.985  1.00  9.060          C  
ATOM   1724  NE  ARG A 108       7.399  32.745  10.722  1.00  9.060          N  
ATOM   1725  CZ  ARG A 108       7.340  32.004   9.585  1.00  9.060          C  
ATOM   1726  NH1 ARG A 108       7.888  30.815   9.546  1.00  9.060          N  
ATOM   1727  NH2 ARG A 108       6.707  32.481   8.511  1.00  9.060          N  
ATOM   1728  H   ARG A 108       4.510  30.070  13.011  1.00  7.250          H  
ATOM   1729  HA  ARG A 108       5.773  31.301  15.237  1.00  7.970          H  
ATOM   1730 1HB  ARG A 108       5.267  32.341  12.437  1.00 10.870          H  
ATOM   1731 2HB  ARG A 108       6.202  33.247  13.614  1.00 10.870          H  
ATOM   1732 1HG  ARG A 108       7.729  31.202  13.754  1.00 10.870          H  
ATOM   1733 2HG  ARG A 108       6.871  30.604  12.325  1.00 10.870          H  
ATOM   1734 1HD  ARG A 108       8.335  33.246  12.526  1.00 10.870          H  
ATOM   1735 2HD  ARG A 108       8.968  31.788  11.745  1.00 10.870          H  
ATOM   1736  HE  ARG A 108       6.961  33.657  10.703  1.00 10.870          H  
ATOM   1737 1HH1 ARG A 108       8.357  30.445  10.358  1.00 10.870          H  
ATOM   1738 2HH1 ARG A 108       7.827  30.264   8.708  1.00 10.870          H  
ATOM   1739 1HH2 ARG A 108       6.280  33.397   8.540  1.00 10.870          H  
ATOM   1740 2HH2 ARG A 108       6.606  31.907   7.654  1.00 10.870          H  
ATOM   1741  N   LEU A 109       2.984  32.773  14.335  1.00  6.230          N  
ATOM   1742  CA  LEU A 109       1.945  33.738  14.651  1.00  6.520          C  
ATOM   1743  C   LEU A 109       0.891  33.266  15.657  1.00  6.530          C  
ATOM   1744  O   LEU A 109      -0.087  33.982  15.877  1.00  7.070          O  
ATOM   1745  CB  LEU A 109       1.217  34.103  13.347  1.00  9.010          C  
ATOM   1746  CG  LEU A 109       2.049  34.793  12.227  1.00  9.010          C  
ATOM   1747  CD1 LEU A 109       1.186  34.882  10.972  1.00  9.010          C  
ATOM   1748  CD2 LEU A 109       2.486  36.194  12.672  1.00  9.010          C  
ATOM   1749  H   LEU A 109       2.843  32.182  13.509  1.00  7.480          H  
ATOM   1750  HA  LEU A 109       2.424  34.615  15.073  1.00  7.820          H  
ATOM   1751 1HB  LEU A 109       0.819  33.175  12.928  1.00 10.810          H  
ATOM   1752 2HB  LEU A 109       0.379  34.752  13.590  1.00 10.810          H  
ATOM   1753  HG  LEU A 109       2.930  34.195  12.001  1.00 10.810          H  
ATOM   1754 1HD1 LEU A 109       1.755  35.350  10.169  1.00 10.810          H  
ATOM   1755 2HD1 LEU A 109       0.893  33.874  10.666  1.00 10.810          H  
ATOM   1756 3HD1 LEU A 109       0.296  35.473  11.179  1.00 10.810          H  
ATOM   1757 1HD2 LEU A 109       3.056  36.663  11.870  1.00 10.810          H  
ATOM   1758 2HD2 LEU A 109       1.606  36.799  12.892  1.00 10.810          H  
ATOM   1759 3HD2 LEU A 109       3.110  36.128  13.557  1.00 10.810          H  
ATOM   1760  N   ASN A 110       1.031  32.069  16.232  1.00  6.090          N  
ATOM   1761  CA  ASN A 110       0.005  31.565  17.139  1.00  6.230          C  
ATOM   1762  C   ASN A 110       0.076  32.230  18.516  1.00  6.380          C  
ATOM   1763  O   ASN A 110       1.126  32.704  18.951  1.00  6.570          O  
ATOM   1764  CB  ASN A 110       0.091  30.042  17.240  1.00  8.670          C  
ATOM   1765  CG  ASN A 110      -1.167  29.366  17.784  1.00  8.670          C  
ATOM   1766  OD1 ASN A 110      -2.039  29.987  18.428  1.00  8.670          O  
ATOM   1767  ND2 ASN A 110      -1.284  28.098  17.521  1.00  8.670          N  
ATOM   1768  H   ASN A 110       1.857  31.493  16.039  1.00  7.310          H  
ATOM   1769  HA  ASN A 110      -0.969  31.816  16.717  1.00  7.480          H  
ATOM   1770 1HB  ASN A 110       0.299  29.627  16.261  1.00 10.400          H  
ATOM   1771 2HB  ASN A 110       0.936  29.778  17.877  1.00 10.400          H  
ATOM   1772 1HD2 ASN A 110      -2.091  27.600  17.832  1.00 10.400          H  
ATOM   1773 2HD2 ASN A 110      -0.580  27.616  16.999  1.00 10.400          H  
ATOM   1774  N   ASP A 111      -1.063  32.214  19.212  1.00  6.510          N  
ATOM   1775  CA  ASP A 111      -1.210  32.740  20.569  1.00  6.830          C  
ATOM   1776  C   ASP A 111      -0.998  31.659  21.622  1.00  6.520          C  
ATOM   1777  O   ASP A 111      -0.605  31.943  22.753  1.00  6.890          O  
ATOM   1778  CB  ASP A 111      -2.610  33.322  20.781  1.00  9.430          C  
ATOM   1779  CG  ASP A 111      -2.943  34.521  19.913  1.00  9.430          C  
ATOM   1780  OD1 ASP A 111      -2.270  35.522  19.989  1.00  9.430          O  
ATOM   1781  OD2 ASP A 111      -3.900  34.419  19.185  1.00  9.430          O  
ATOM   1782  H   ASP A 111      -1.858  31.777  18.765  1.00  7.810          H  
ATOM   1783  HA  ASP A 111      -0.467  33.525  20.719  1.00  8.200          H  
ATOM   1784 1HB  ASP A 111      -3.350  32.547  20.582  1.00 11.320          H  
ATOM   1785 2HB  ASP A 111      -2.722  33.612  21.825  1.00 11.320          H  
ATOM   1786  N   GLY A 112      -1.321  30.416  21.266  1.00  6.140          N  
ATOM   1787  CA  GLY A 112      -1.232  29.288  22.195  1.00  6.150          C  
ATOM   1788  C   GLY A 112      -2.550  28.949  22.901  1.00  5.940          C  
ATOM   1789  O   GLY A 112      -2.635  27.936  23.602  1.00  6.320          O  
ATOM   1790  H   GLY A 112      -1.639  30.240  20.312  1.00  7.370          H  
ATOM   1791 1HA  GLY A 112      -0.888  28.412  21.648  1.00  7.380          H  
ATOM   1792 2HA  GLY A 112      -0.470  29.504  22.943  1.00  7.380          H  
ATOM   1793  N   GLN A 113      -3.559  29.805  22.761  1.00  5.620          N  
ATOM   1794  CA  GLN A 113      -4.863  29.538  23.354  1.00  5.660          C  
ATOM   1795  C   GLN A 113      -5.722  28.827  22.337  1.00  5.060          C  
ATOM   1796  O   GLN A 113      -6.024  29.375  21.277  1.00  5.160          O  
ATOM   1797  CB  GLN A 113      -5.580  30.806  23.819  1.00  7.910          C  
ATOM   1798  CG  GLN A 113      -7.018  30.539  24.367  1.00  7.910          C  
ATOM   1799  CD  GLN A 113      -7.047  29.742  25.679  1.00  7.910          C  
ATOM   1800  OE1 GLN A 113      -6.493  30.202  26.682  1.00  7.910          O  
ATOM   1801  NE2 GLN A 113      -7.680  28.553  25.685  1.00  7.910          N  
ATOM   1802  H   GLN A 113      -3.412  30.633  22.208  1.00  6.740          H  
ATOM   1803  HA  GLN A 113      -4.735  28.878  24.213  1.00  6.790          H  
ATOM   1804 1HB  GLN A 113      -4.997  31.289  24.602  1.00  9.490          H  
ATOM   1805 2HB  GLN A 113      -5.658  31.504  22.987  1.00  9.490          H  
ATOM   1806 1HG  GLN A 113      -7.486  31.501  24.560  1.00  9.490          H  
ATOM   1807 2HG  GLN A 113      -7.607  29.995  23.625  1.00  9.490          H  
ATOM   1808 1HE2 GLN A 113      -7.720  28.015  26.531  1.00  9.490          H  
ATOM   1809 2HE2 GLN A 113      -8.131  28.162  24.839  1.00  9.490          H  
ATOM   1810  N   PHE A 114      -6.160  27.635  22.683  1.00  4.710          N  
ATOM   1811  CA  PHE A 114      -6.932  26.836  21.761  1.00  4.420          C  
ATOM   1812  C   PHE A 114      -8.413  26.747  22.133  1.00  4.630          C  
ATOM   1813  O   PHE A 114      -8.796  26.919  23.300  1.00  5.040          O  
ATOM   1814  CB  PHE A 114      -6.263  25.475  21.671  1.00  6.300          C  
ATOM   1815  CG  PHE A 114      -4.889  25.600  21.086  1.00  6.300          C  
ATOM   1816  CD1 PHE A 114      -3.769  25.566  21.895  1.00  6.300          C  
ATOM   1817  CD2 PHE A 114      -4.710  25.806  19.750  1.00  6.300          C  
ATOM   1818  CE1 PHE A 114      -2.511  25.713  21.362  1.00  6.300          C  
ATOM   1819  CE2 PHE A 114      -3.468  25.963  19.217  1.00  6.300          C  
ATOM   1820  CZ  PHE A 114      -2.359  25.911  20.024  1.00  6.300          C  
ATOM   1821  H   PHE A 114      -5.875  27.247  23.569  1.00  5.650          H  
ATOM   1822  HA  PHE A 114      -6.874  27.299  20.777  1.00  5.300          H  
ATOM   1823 1HB  PHE A 114      -6.159  25.066  22.653  1.00  7.560          H  
ATOM   1824 2HB  PHE A 114      -6.842  24.792  21.092  1.00  7.560          H  
ATOM   1825  HD1 PHE A 114      -3.880  25.422  22.969  1.00  7.560          H  
ATOM   1826  HD2 PHE A 114      -5.566  25.855  19.111  1.00  7.560          H  
ATOM   1827  HE1 PHE A 114      -1.642  25.679  22.017  1.00  7.560          H  
ATOM   1828  HE2 PHE A 114      -3.363  26.125  18.148  1.00  7.560          H  
ATOM   1829  HZ  PHE A 114      -1.364  26.030  19.602  1.00  7.560          H  
ATOM   1830  N   THR A 115      -9.244  26.542  21.105  1.00  4.460          N  
ATOM   1831  CA  THR A 115     -10.696  26.392  21.232  1.00  4.740          C  
ATOM   1832  C   THR A 115     -11.036  24.976  21.637  1.00  4.400          C  
ATOM   1833  O   THR A 115     -10.197  24.088  21.542  1.00  3.930          O  
ATOM   1834  CB  THR A 115     -11.404  26.697  19.897  1.00  6.520          C  
ATOM   1835  OG1 THR A 115     -11.021  25.710  18.905  1.00  6.520          O  
ATOM   1836  CG2 THR A 115     -10.997  28.081  19.407  1.00  6.520          C  
ATOM   1837  H   THR A 115      -8.837  26.459  20.168  1.00  5.350          H  
ATOM   1838  HA  THR A 115     -11.059  27.072  22.004  1.00  5.690          H  
ATOM   1839  HB  THR A 115     -12.483  26.663  20.037  1.00  7.830          H  
ATOM   1840  HG1 THR A 115     -11.505  25.890  18.086  1.00  7.830          H  
ATOM   1841 1HG2 THR A 115     -11.499  28.294  18.461  1.00  7.830          H  
ATOM   1842 2HG2 THR A 115     -11.283  28.826  20.146  1.00  7.830          H  
ATOM   1843 3HG2 THR A 115      -9.922  28.120  19.255  1.00  7.830          H  
ATOM   1844  N   VAL A 116     -12.292  24.702  22.003  1.00  4.670          N  
ATOM   1845  CA  VAL A 116     -12.589  23.321  22.400  1.00  4.470          C  
ATOM   1846  C   VAL A 116     -12.352  22.316  21.275  1.00  4.030          C  
ATOM   1847  O   VAL A 116     -11.934  21.190  21.540  1.00  3.660          O  
ATOM   1848  CB  VAL A 116     -14.033  23.167  22.946  1.00  6.340          C  
ATOM   1849  CG1 VAL A 116     -14.197  24.016  24.198  1.00  6.340          C  
ATOM   1850  CG2 VAL A 116     -15.075  23.558  21.901  1.00  6.340          C  
ATOM   1851  H   VAL A 116     -12.979  25.438  22.055  1.00  5.600          H  
ATOM   1852  HA  VAL A 116     -11.918  23.060  23.214  1.00  5.360          H  
ATOM   1853  HB  VAL A 116     -14.190  22.124  23.229  1.00  7.610          H  
ATOM   1854 1HG1 VAL A 116     -15.202  23.879  24.602  1.00  7.610          H  
ATOM   1855 2HG1 VAL A 116     -13.462  23.703  24.942  1.00  7.610          H  
ATOM   1856 3HG1 VAL A 116     -14.045  25.063  23.962  1.00  7.610          H  
ATOM   1857 1HG2 VAL A 116     -16.058  23.422  22.323  1.00  7.610          H  
ATOM   1858 2HG2 VAL A 116     -14.948  24.596  21.614  1.00  7.610          H  
ATOM   1859 3HG2 VAL A 116     -14.990  22.933  21.027  1.00  7.610          H  
ATOM   1860  N   ILE A 117     -12.567  22.716  20.019  1.00  4.130          N  
ATOM   1861  CA  ILE A 117     -12.339  21.774  18.937  1.00  3.860          C  
ATOM   1862  C   ILE A 117     -10.852  21.471  18.868  1.00  3.320          C  
ATOM   1863  O   ILE A 117     -10.449  20.304  18.767  1.00  3.030          O  
ATOM   1864  CB  ILE A 117     -12.813  22.322  17.573  1.00  5.510          C  
ATOM   1865  CG1 ILE A 117     -14.339  22.453  17.587  1.00  5.510          C  
ATOM   1866  CG2 ILE A 117     -12.381  21.332  16.456  1.00  5.510          C  
ATOM   1867  CD1 ILE A 117     -14.928  23.237  16.452  1.00  5.510          C  
ATOM   1868  H   ILE A 117     -12.915  23.648  19.849  1.00  4.960          H  
ATOM   1869  HA  ILE A 117     -12.872  20.863  19.152  1.00  4.630          H  
ATOM   1870  HB  ILE A 117     -12.385  23.300  17.389  1.00  6.610          H  
ATOM   1871 1HG1 ILE A 117     -14.756  21.466  17.550  1.00  6.610          H  
ATOM   1872 2HG1 ILE A 117     -14.639  22.917  18.519  1.00  6.610          H  
ATOM   1873 1HG2 ILE A 117     -12.708  21.687  15.490  1.00  6.610          H  
ATOM   1874 2HG2 ILE A 117     -11.300  21.223  16.430  1.00  6.610          H  
ATOM   1875 3HG2 ILE A 117     -12.827  20.360  16.643  1.00  6.610          H  
ATOM   1876 1HD1 ILE A 117     -16.005  23.258  16.558  1.00  6.610          H  
ATOM   1877 2HD1 ILE A 117     -14.544  24.252  16.471  1.00  6.610          H  
ATOM   1878 3HD1 ILE A 117     -14.683  22.774  15.503  1.00  6.610          H  
ATOM   1879  N   GLN A 118     -10.040  22.527  18.906  1.00  3.280          N  
ATOM   1880  CA  GLN A 118      -8.596  22.380  18.840  1.00  2.890          C  
ATOM   1881  C   GLN A 118      -8.029  21.622  20.045  1.00  2.610          C  
ATOM   1882  O   GLN A 118      -7.141  20.797  19.857  1.00  2.300          O  
ATOM   1883  CB  GLN A 118      -7.958  23.757  18.744  1.00  4.200          C  
ATOM   1884  CG  GLN A 118      -8.181  24.463  17.432  1.00  4.200          C  
ATOM   1885  CD  GLN A 118      -7.719  25.891  17.493  1.00  4.200          C  
ATOM   1886  OE1 GLN A 118      -7.904  26.551  18.532  1.00  4.200          O  
ATOM   1887  NE2 GLN A 118      -7.098  26.394  16.428  1.00  4.200          N  
ATOM   1888  H   GLN A 118     -10.448  23.459  18.977  1.00  3.940          H  
ATOM   1889  HA  GLN A 118      -8.353  21.820  17.941  1.00  3.470          H  
ATOM   1890 1HB  GLN A 118      -8.381  24.378  19.520  1.00  5.040          H  
ATOM   1891 2HB  GLN A 118      -6.886  23.675  18.917  1.00  5.040          H  
ATOM   1892 1HG  GLN A 118      -7.623  23.945  16.656  1.00  5.040          H  
ATOM   1893 2HG  GLN A 118      -9.244  24.458  17.206  1.00  5.040          H  
ATOM   1894 1HE2 GLN A 118      -6.774  27.342  16.443  1.00  5.040          H  
ATOM   1895 2HE2 GLN A 118      -6.948  25.843  15.601  1.00  5.040          H  
ATOM   1896  N   LEU A 119      -8.551  21.858  21.255  1.00  2.810          N  
ATOM   1897  CA  LEU A 119      -8.067  21.190  22.466  1.00  2.700          C  
ATOM   1898  C   LEU A 119      -8.307  19.689  22.383  1.00  2.420          C  
ATOM   1899  O   LEU A 119      -7.435  18.887  22.764  1.00  2.210          O  
ATOM   1900  CB  LEU A 119      -8.756  21.795  23.695  1.00  3.820          C  
ATOM   1901  CG  LEU A 119      -8.342  23.261  24.062  1.00  3.820          C  
ATOM   1902  CD1 LEU A 119      -9.304  23.818  25.085  1.00  3.820          C  
ATOM   1903  CD2 LEU A 119      -6.925  23.281  24.639  1.00  3.820          C  
ATOM   1904  H   LEU A 119      -9.289  22.556  21.338  1.00  3.370          H  
ATOM   1905  HA  LEU A 119      -6.997  21.350  22.536  1.00  3.240          H  
ATOM   1906 1HB  LEU A 119      -9.829  21.792  23.513  1.00  4.590          H  
ATOM   1907 2HB  LEU A 119      -8.553  21.160  24.556  1.00  4.590          H  
ATOM   1908  HG  LEU A 119      -8.384  23.881  23.178  1.00  4.590          H  
ATOM   1909 1HD1 LEU A 119      -9.014  24.843  25.326  1.00  4.590          H  
ATOM   1910 2HD1 LEU A 119     -10.307  23.820  24.675  1.00  4.590          H  
ATOM   1911 3HD1 LEU A 119      -9.281  23.209  25.986  1.00  4.590          H  
ATOM   1912 1HD2 LEU A 119      -6.661  24.307  24.894  1.00  4.590          H  
ATOM   1913 2HD2 LEU A 119      -6.888  22.664  25.535  1.00  4.590          H  
ATOM   1914 3HD2 LEU A 119      -6.215  22.906  23.919  1.00  4.590          H  
ATOM   1915  N   VAL A 120      -9.466  19.295  21.849  1.00  2.510          N  
ATOM   1916  CA  VAL A 120      -9.732  17.885  21.641  1.00  2.350          C  
ATOM   1917  C   VAL A 120      -8.729  17.356  20.646  1.00  2.010          C  
ATOM   1918  O   VAL A 120      -8.124  16.301  20.862  1.00  1.790          O  
ATOM   1919  CB  VAL A 120     -11.157  17.643  21.139  1.00  3.350          C  
ATOM   1920  CG1 VAL A 120     -11.341  16.176  20.713  1.00  3.350          C  
ATOM   1921  CG2 VAL A 120     -12.102  17.979  22.234  1.00  3.350          C  
ATOM   1922  H   VAL A 120     -10.176  20.001  21.620  1.00  3.010          H  
ATOM   1923  HA  VAL A 120      -9.597  17.358  22.589  1.00  2.820          H  
ATOM   1924  HB  VAL A 120     -11.357  18.283  20.275  1.00  4.020          H  
ATOM   1925 1HG1 VAL A 120     -12.362  16.023  20.368  1.00  4.020          H  
ATOM   1926 2HG1 VAL A 120     -10.660  15.944  19.904  1.00  4.020          H  
ATOM   1927 3HG1 VAL A 120     -11.138  15.520  21.542  1.00  4.020          H  
ATOM   1928 1HG2 VAL A 120     -13.084  17.814  21.875  1.00  4.020          H  
ATOM   1929 2HG2 VAL A 120     -11.912  17.358  23.090  1.00  4.020          H  
ATOM   1930 3HG2 VAL A 120     -11.990  19.009  22.526  1.00  4.020          H  
ATOM   1931  N   GLY A 121      -8.549  18.105  19.550  1.00  2.060          N  
ATOM   1932  CA  GLY A 121      -7.604  17.731  18.526  1.00  1.930          C  
ATOM   1933  C   GLY A 121      -6.201  17.585  19.097  1.00  1.760          C  
ATOM   1934  O   GLY A 121      -5.458  16.711  18.665  1.00  1.760          O  
ATOM   1935  H   GLY A 121      -9.112  18.950  19.408  1.00  2.470          H  
ATOM   1936 1HA  GLY A 121      -7.922  16.806  18.052  1.00  2.320          H  
ATOM   1937 2HA  GLY A 121      -7.602  18.505  17.755  1.00  2.320          H  
ATOM   1938  N   MET A 122      -5.807  18.425  20.055  1.00  1.810          N  
ATOM   1939  CA  MET A 122      -4.476  18.327  20.635  1.00  1.850          C  
ATOM   1940  C   MET A 122      -4.217  16.987  21.277  1.00  1.790          C  
ATOM   1941  O   MET A 122      -3.224  16.333  20.979  1.00  2.020          O  
ATOM   1942  CB  MET A 122      -4.220  19.448  21.627  1.00  2.570          C  
ATOM   1943  CG  MET A 122      -4.068  20.784  20.989  1.00  2.570          C  
ATOM   1944  SD  MET A 122      -3.933  22.118  22.122  1.00  2.570          S  
ATOM   1945  CE  MET A 122      -2.249  21.920  22.687  1.00  2.570          C  
ATOM   1946  H   MET A 122      -6.452  19.170  20.336  1.00  2.170          H  
ATOM   1947  HA  MET A 122      -3.751  18.428  19.822  1.00  2.220          H  
ATOM   1948 1HB  MET A 122      -5.066  19.516  22.301  1.00  3.090          H  
ATOM   1949 2HB  MET A 122      -3.360  19.223  22.230  1.00  3.090          H  
ATOM   1950 1HG  MET A 122      -3.155  20.743  20.433  1.00  3.090          H  
ATOM   1951 2HG  MET A 122      -4.858  20.987  20.298  1.00  3.090          H  
ATOM   1952 1HE  MET A 122      -2.017  22.708  23.405  1.00  3.090          H  
ATOM   1953 2HE  MET A 122      -2.119  20.949  23.162  1.00  3.090          H  
ATOM   1954 3HE  MET A 122      -1.571  21.998  21.834  1.00  3.090          H  
ATOM   1955  N   LEU A 123      -5.144  16.514  22.111  1.00  1.700          N  
ATOM   1956  CA  LEU A 123      -4.899  15.194  22.690  1.00  1.740          C  
ATOM   1957  C   LEU A 123      -4.945  14.118  21.610  1.00  1.600          C  
ATOM   1958  O   LEU A 123      -4.057  13.240  21.555  1.00  1.640          O  
ATOM   1959  CB  LEU A 123      -5.886  14.858  23.824  1.00  2.420          C  
ATOM   1960  CG  LEU A 123      -5.740  13.410  24.458  1.00  2.420          C  
ATOM   1961  CD1 LEU A 123      -4.314  13.197  24.992  1.00  2.420          C  
ATOM   1962  CD2 LEU A 123      -6.772  13.259  25.614  1.00  2.420          C  
ATOM   1963  H   LEU A 123      -5.959  17.093  22.346  1.00  2.040          H  
ATOM   1964  HA  LEU A 123      -3.899  15.211  23.112  1.00  2.090          H  
ATOM   1965 1HB  LEU A 123      -5.760  15.589  24.619  1.00  2.900          H  
ATOM   1966 2HB  LEU A 123      -6.902  14.951  23.429  1.00  2.900          H  
ATOM   1967  HG  LEU A 123      -5.936  12.654  23.698  1.00  2.900          H  
ATOM   1968 1HD1 LEU A 123      -4.235  12.212  25.413  1.00  2.900          H  
ATOM   1969 2HD1 LEU A 123      -3.587  13.279  24.189  1.00  2.900          H  
ATOM   1970 3HD1 LEU A 123      -4.092  13.934  25.749  1.00  2.900          H  
ATOM   1971 1HD2 LEU A 123      -6.698  12.273  26.057  1.00  2.900          H  
ATOM   1972 2HD2 LEU A 123      -6.575  14.008  26.380  1.00  2.900          H  
ATOM   1973 3HD2 LEU A 123      -7.771  13.402  25.229  1.00  2.900          H  
ATOM   1974  N   ARG A 124      -5.957  14.211  20.732  1.00  1.540          N  
ATOM   1975  CA  ARG A 124      -6.130  13.239  19.669  1.00  1.520          C  
ATOM   1976  C   ARG A 124      -4.968  13.263  18.673  1.00  1.540          C  
ATOM   1977  O   ARG A 124      -4.662  12.234  18.069  1.00  1.560          O  
ATOM   1978  CB  ARG A 124      -7.439  13.441  18.933  1.00  2.140          C  
ATOM   1979  CG  ARG A 124      -8.700  13.153  19.748  1.00  2.140          C  
ATOM   1980  CD  ARG A 124      -9.929  13.257  18.924  1.00  2.140          C  
ATOM   1981  NE  ARG A 124     -10.058  12.114  18.025  1.00  2.140          N  
ATOM   1982  CZ  ARG A 124      -9.879  12.072  16.679  1.00  2.140          C  
ATOM   1983  NH1 ARG A 124      -9.547  13.148  15.976  1.00  2.140          N  
ATOM   1984  NH2 ARG A 124     -10.039  10.905  16.072  1.00  2.140          N  
ATOM   1985  H   ARG A 124      -6.641  14.971  20.827  1.00  1.850          H  
ATOM   1986  HA  ARG A 124      -6.171  12.254  20.126  1.00  1.820          H  
ATOM   1987 1HB  ARG A 124      -7.499  14.471  18.596  1.00  2.560          H  
ATOM   1988 2HB  ARG A 124      -7.450  12.810  18.058  1.00  2.560          H  
ATOM   1989 1HG  ARG A 124      -8.652  12.132  20.140  1.00  2.560          H  
ATOM   1990 2HG  ARG A 124      -8.779  13.854  20.577  1.00  2.560          H  
ATOM   1991 1HD  ARG A 124     -10.801  13.264  19.583  1.00  2.560          H  
ATOM   1992 2HD  ARG A 124      -9.908  14.171  18.343  1.00  2.560          H  
ATOM   1993  HE  ARG A 124     -10.285  11.218  18.478  1.00  2.560          H  
ATOM   1994 1HH1 ARG A 124      -9.425  14.039  16.430  1.00  2.560          H  
ATOM   1995 2HH1 ARG A 124      -9.427  13.070  14.972  1.00  2.560          H  
ATOM   1996 1HH2 ARG A 124     -10.327  10.071  16.632  1.00  2.560          H  
ATOM   1997 2HH2 ARG A 124      -9.895  10.811  15.078  1.00  2.560          H  
ATOM   1998  N   GLY A 125      -4.250  14.383  18.565  1.00  1.610          N  
ATOM   1999  CA  GLY A 125      -3.113  14.500  17.670  1.00  1.690          C  
ATOM   2000  C   GLY A 125      -2.103  13.400  17.935  1.00  1.690          C  
ATOM   2001  O   GLY A 125      -1.453  12.915  17.003  1.00  1.790          O  
ATOM   2002  H   GLY A 125      -4.545  15.229  19.050  1.00  1.930          H  
ATOM   2003 1HA  GLY A 125      -3.448  14.470  16.633  1.00  2.030          H  
ATOM   2004 2HA  GLY A 125      -2.640  15.467  17.833  1.00  2.030          H  
ATOM   2005  N   ILE A 126      -1.972  12.976  19.192  1.00  1.660          N  
ATOM   2006  CA  ILE A 126      -1.053  11.917  19.515  1.00  1.700          C  
ATOM   2007  C   ILE A 126      -1.817  10.594  19.548  1.00  1.590          C  
ATOM   2008  O   ILE A 126      -1.403   9.627  18.913  1.00  1.670          O  
ATOM   2009  CB  ILE A 126      -0.296  12.203  20.835  1.00  2.360          C  
ATOM   2010  CG1 ILE A 126       0.588  13.475  20.651  1.00  2.360          C  
ATOM   2011  CG2 ILE A 126       0.581  11.019  21.195  1.00  2.360          C  
ATOM   2012  CD1 ILE A 126       1.205  14.040  21.928  1.00  2.360          C  
ATOM   2013  H   ILE A 126      -2.535  13.380  19.950  1.00  1.990          H  
ATOM   2014  HA  ILE A 126      -0.304  11.854  18.735  1.00  2.040          H  
ATOM   2015  HB  ILE A 126      -1.012  12.398  21.636  1.00  2.840          H  
ATOM   2016 1HG1 ILE A 126       1.394  13.224  19.968  1.00  2.840          H  
ATOM   2017 2HG1 ILE A 126      -0.015  14.262  20.196  1.00  2.840          H  
ATOM   2018 1HG2 ILE A 126       1.120  11.213  22.113  1.00  2.840          H  
ATOM   2019 2HG2 ILE A 126      -0.025  10.125  21.332  1.00  2.840          H  
ATOM   2020 3HG2 ILE A 126       1.286  10.857  20.387  1.00  2.840          H  
ATOM   2021 1HD1 ILE A 126       1.809  14.920  21.677  1.00  2.840          H  
ATOM   2022 2HD1 ILE A 126       0.411  14.333  22.615  1.00  2.840          H  
ATOM   2023 3HD1 ILE A 126       1.843  13.311  22.403  1.00  2.840          H  
ATOM   2024  N   ALA A 127      -2.937  10.528  20.278  1.00  1.460          N  
ATOM   2025  CA  ALA A 127      -3.665   9.254  20.381  1.00  1.440          C  
ATOM   2026  C   ALA A 127      -4.244   8.739  19.045  1.00  1.530          C  
ATOM   2027  O   ALA A 127      -4.027   7.582  18.674  1.00  1.630          O  
ATOM   2028  CB  ALA A 127      -4.802   9.413  21.372  1.00  2.020          C  
ATOM   2029  H   ALA A 127      -3.264  11.362  20.777  1.00  1.750          H  
ATOM   2030  HA  ALA A 127      -2.968   8.503  20.752  1.00  1.730          H  
ATOM   2031 1HB  ALA A 127      -5.314   8.476  21.486  1.00  2.430          H  
ATOM   2032 2HB  ALA A 127      -4.406   9.734  22.336  1.00  2.430          H  
ATOM   2033 3HB  ALA A 127      -5.494  10.158  21.002  1.00  2.430          H  
ATOM   2034  N   ALA A 128      -4.948   9.601  18.301  1.00  1.560          N  
ATOM   2035  CA  ALA A 128      -5.560   9.218  17.038  1.00  1.720          C  
ATOM   2036  C   ALA A 128      -4.504   9.284  15.986  1.00  1.830          C  
ATOM   2037  O   ALA A 128      -4.400   8.412  15.132  1.00  1.960          O  
ATOM   2038  CB  ALA A 128      -6.743  10.095  16.705  1.00  2.340          C  
ATOM   2039  H   ALA A 128      -5.044  10.561  18.597  1.00  1.870          H  
ATOM   2040  HA  ALA A 128      -5.888   8.198  17.106  1.00  2.060          H  
ATOM   2041 1HB  ALA A 128      -7.173   9.771  15.775  1.00  2.810          H  
ATOM   2042 2HB  ALA A 128      -7.490  10.007  17.499  1.00  2.810          H  
ATOM   2043 3HB  ALA A 128      -6.427  11.126  16.617  1.00  2.810          H  
ATOM   2044  N   GLY A 129      -3.632  10.266  16.100  1.00  1.820          N  
ATOM   2045  CA  GLY A 129      -2.544  10.368  15.157  1.00  1.970          C  
ATOM   2046  C   GLY A 129      -1.820   9.022  15.116  1.00  2.000          C  
ATOM   2047  O   GLY A 129      -1.644   8.454  14.035  1.00  2.190          O  
ATOM   2048  H   GLY A 129      -3.793  10.986  16.809  1.00  2.180          H  
ATOM   2049 1HA  GLY A 129      -2.935  10.612  14.171  1.00  2.360          H  
ATOM   2050 2HA  GLY A 129      -1.870  11.162  15.444  1.00  2.360          H  
ATOM   2051  N   MET A 130      -1.428   8.487  16.289  1.00  1.830          N  
ATOM   2052  CA  MET A 130      -0.758   7.200  16.322  1.00  1.870          C  
ATOM   2053  C   MET A 130      -1.666   6.065  15.854  1.00  1.930          C  
ATOM   2054  O   MET A 130      -1.165   5.120  15.245  1.00  2.060          O  
ATOM   2055  CB  MET A 130      -0.174   6.911  17.695  1.00  2.600          C  
ATOM   2056  CG  MET A 130       0.628   5.581  17.770  1.00  2.600          C  
ATOM   2057  SD  MET A 130       2.065   5.496  16.627  1.00  2.600          S  
ATOM   2058  CE  MET A 130       3.235   6.502  17.453  1.00  2.600          C  
ATOM   2059  H   MET A 130      -1.574   8.986  17.171  1.00  2.200          H  
ATOM   2060  HA  MET A 130       0.076   7.250  15.629  1.00  2.240          H  
ATOM   2061 1HB  MET A 130       0.467   7.732  17.999  1.00  3.120          H  
ATOM   2062 2HB  MET A 130      -0.986   6.867  18.413  1.00  3.120          H  
ATOM   2063 1HG  MET A 130       0.995   5.451  18.788  1.00  3.120          H  
ATOM   2064 2HG  MET A 130      -0.030   4.735  17.561  1.00  3.120          H  
ATOM   2065 1HE  MET A 130       4.143   6.519  16.906  1.00  3.120          H  
ATOM   2066 2HE  MET A 130       2.841   7.513  17.548  1.00  3.120          H  
ATOM   2067 3HE  MET A 130       3.426   6.080  18.442  1.00  3.120          H  
ATOM   2068  N   LYS A 131      -2.979   6.107  16.142  1.00  1.910          N  
ATOM   2069  CA  LYS A 131      -3.875   5.060  15.640  1.00  2.080          C  
ATOM   2070  C   LYS A 131      -3.793   4.977  14.131  1.00  2.300          C  
ATOM   2071  O   LYS A 131      -3.555   3.906  13.561  1.00  2.470          O  
ATOM   2072  CB  LYS A 131      -5.344   5.363  15.997  1.00  2.840          C  
ATOM   2073  CG  LYS A 131      -6.411   4.359  15.456  1.00  2.840          C  
ATOM   2074  CD  LYS A 131      -7.845   4.820  15.847  1.00  2.840          C  
ATOM   2075  CE  LYS A 131      -8.986   3.828  15.471  1.00  2.840          C  
ATOM   2076  NZ  LYS A 131      -9.229   3.683  13.984  1.00  2.840          N  
ATOM   2077  H   LYS A 131      -3.350   6.847  16.751  1.00  2.290          H  
ATOM   2078  HA  LYS A 131      -3.573   4.100  16.057  1.00  2.500          H  
ATOM   2079 1HB  LYS A 131      -5.441   5.410  17.075  1.00  3.410          H  
ATOM   2080 2HB  LYS A 131      -5.615   6.331  15.608  1.00  3.410          H  
ATOM   2081 1HG  LYS A 131      -6.349   4.310  14.367  1.00  3.410          H  
ATOM   2082 2HG  LYS A 131      -6.212   3.382  15.848  1.00  3.410          H  
ATOM   2083 1HD  LYS A 131      -7.886   4.941  16.908  1.00  3.410          H  
ATOM   2084 2HD  LYS A 131      -8.049   5.785  15.386  1.00  3.410          H  
ATOM   2085 1HE  LYS A 131      -8.757   2.857  15.879  1.00  3.410          H  
ATOM   2086 2HE  LYS A 131      -9.902   4.192  15.937  1.00  3.410          H  
ATOM   2087 1HZ  LYS A 131      -9.989   3.038  13.843  1.00  3.410          H  
ATOM   2088 2HZ  LYS A 131      -9.470   4.570  13.582  1.00  3.410          H  
ATOM   2089 3HZ  LYS A 131      -8.399   3.305  13.502  1.00  3.410          H  
ATOM   2090  N   TYR A 132      -3.979   6.130  13.496  1.00  2.360          N  
ATOM   2091  CA  TYR A 132      -4.041   6.229  12.056  1.00  2.650          C  
ATOM   2092  C   TYR A 132      -2.729   5.814  11.437  1.00  2.720          C  
ATOM   2093  O   TYR A 132      -2.699   5.067  10.466  1.00  2.910          O  
ATOM   2094  CB  TYR A 132      -4.350   7.674  11.676  1.00  3.590          C  
ATOM   2095  CG  TYR A 132      -5.679   8.208  12.183  1.00  3.590          C  
ATOM   2096  CD1 TYR A 132      -6.777   7.380  12.420  1.00  3.590          C  
ATOM   2097  CD2 TYR A 132      -5.780   9.556  12.436  1.00  3.590          C  
ATOM   2098  CE1 TYR A 132      -7.950   7.915  12.888  1.00  3.590          C  
ATOM   2099  CE2 TYR A 132      -6.957  10.089  12.911  1.00  3.590          C  
ATOM   2100  CZ  TYR A 132      -8.044   9.271  13.132  1.00  3.590          C  
ATOM   2101  OH  TYR A 132      -9.232   9.795  13.609  1.00  3.590          O  
ATOM   2102  H   TYR A 132      -4.122   6.970  14.062  1.00  2.830          H  
ATOM   2103  HA  TYR A 132      -4.802   5.549  11.683  1.00  3.180          H  
ATOM   2104 1HB  TYR A 132      -3.560   8.321  12.064  1.00  4.310          H  
ATOM   2105 2HB  TYR A 132      -4.347   7.763  10.599  1.00  4.310          H  
ATOM   2106  HD1 TYR A 132      -6.727   6.310  12.238  1.00  4.310          H  
ATOM   2107  HD2 TYR A 132      -4.925  10.207  12.256  1.00  4.310          H  
ATOM   2108  HE1 TYR A 132      -8.804   7.269  13.068  1.00  4.310          H  
ATOM   2109  HE2 TYR A 132      -7.027  11.159  13.107  1.00  4.310          H  
ATOM   2110  HH  TYR A 132      -9.934   9.142  13.493  1.00  4.310          H  
ATOM   2111  N   LEU A 133      -1.628   6.257  12.030  1.00  2.610          N  
ATOM   2112  CA  LEU A 133      -0.314   5.900  11.545  1.00  2.740          C  
ATOM   2113  C   LEU A 133      -0.008   4.410  11.744  1.00  2.740          C  
ATOM   2114  O   LEU A 133       0.471   3.726  10.833  1.00  2.910          O  
ATOM   2115  CB  LEU A 133       0.713   6.762  12.268  1.00  3.780          C  
ATOM   2116  CG  LEU A 133       0.706   8.258  11.948  1.00  3.780          C  
ATOM   2117  CD1 LEU A 133       1.588   8.955  12.956  1.00  3.780          C  
ATOM   2118  CD2 LEU A 133       1.248   8.496  10.555  1.00  3.780          C  
ATOM   2119  H   LEU A 133      -1.710   6.906  12.817  1.00  3.130          H  
ATOM   2120  HA  LEU A 133      -0.279   6.111  10.488  1.00  3.290          H  
ATOM   2121 1HB  LEU A 133       0.570   6.641  13.339  1.00  4.540          H  
ATOM   2122 2HB  LEU A 133       1.677   6.408  12.019  1.00  4.540          H  
ATOM   2123  HG  LEU A 133      -0.303   8.651  12.018  1.00  4.540          H  
ATOM   2124 1HD1 LEU A 133       1.604  10.023  12.754  1.00  4.540          H  
ATOM   2125 2HD1 LEU A 133       1.206   8.786  13.963  1.00  4.540          H  
ATOM   2126 3HD1 LEU A 133       2.581   8.563  12.877  1.00  4.540          H  
ATOM   2127 1HD2 LEU A 133       1.258   9.566  10.348  1.00  4.540          H  
ATOM   2128 2HD2 LEU A 133       2.251   8.112  10.525  1.00  4.540          H  
ATOM   2129 3HD2 LEU A 133       0.642   8.001   9.808  1.00  4.540          H  
ATOM   2130  N   SER A 134      -0.401   3.838  12.882  1.00  2.560          N  
ATOM   2131  CA  SER A 134      -0.122   2.428  13.139  1.00  2.600          C  
ATOM   2132  C   SER A 134      -0.767   1.534  12.080  1.00  2.750          C  
ATOM   2133  O   SER A 134      -0.129   0.614  11.556  1.00  2.890          O  
ATOM   2134  CB  SER A 134      -0.618   2.038  14.525  1.00  3.620          C  
ATOM   2135  OG  SER A 134       0.116   2.709  15.517  1.00  3.620          O  
ATOM   2136  H   SER A 134      -0.811   4.396  13.626  1.00  3.070          H  
ATOM   2137  HA  SER A 134       0.958   2.287  13.104  1.00  3.120          H  
ATOM   2138 1HB  SER A 134      -1.676   2.289  14.620  1.00  4.350          H  
ATOM   2139 2HB  SER A 134      -0.519   0.964  14.655  1.00  4.350          H  
ATOM   2140  HG  SER A 134      -0.261   3.619  15.550  1.00  4.350          H  
ATOM   2141  N   GLU A 135      -1.984   1.891  11.669  1.00  2.750          N  
ATOM   2142  CA  GLU A 135      -2.781   1.170  10.669  1.00  2.920          C  
ATOM   2143  C   GLU A 135      -2.114   1.089   9.290  1.00  3.090          C  
ATOM   2144  O   GLU A 135      -2.511   0.278   8.449  1.00  3.270          O  
ATOM   2145  CB  GLU A 135      -4.162   1.838  10.534  1.00  4.020          C  
ATOM   2146  CG  GLU A 135      -5.072   1.641  11.747  1.00  4.020          C  
ATOM   2147  CD  GLU A 135      -6.361   2.483  11.749  1.00  4.020          C  
ATOM   2148  OE1 GLU A 135      -6.562   3.330  10.890  1.00  4.020          O  
ATOM   2149  OE2 GLU A 135      -7.148   2.271  12.655  1.00  4.020          O  
ATOM   2150  H   GLU A 135      -2.433   2.673  12.166  1.00  3.300          H  
ATOM   2151  HA  GLU A 135      -2.926   0.153  11.029  1.00  3.500          H  
ATOM   2152 1HB  GLU A 135      -4.033   2.908  10.384  1.00  4.820          H  
ATOM   2153 2HB  GLU A 135      -4.674   1.444   9.657  1.00  4.820          H  
ATOM   2154 1HG  GLU A 135      -5.358   0.591  11.774  1.00  4.820          H  
ATOM   2155 2HG  GLU A 135      -4.510   1.843  12.649  1.00  4.820          H  
ATOM   2156  N   MET A 136      -1.174   1.992   9.030  1.00  3.060          N  
ATOM   2157  CA  MET A 136      -0.465   2.108   7.767  1.00  3.240          C  
ATOM   2158  C   MET A 136       1.056   1.939   7.935  1.00  3.360          C  
ATOM   2159  O   MET A 136       1.816   2.277   7.025  1.00  3.530          O  
ATOM   2160  CB  MET A 136      -0.835   3.450   7.153  1.00  4.460          C  
ATOM   2161  CG  MET A 136      -0.459   4.563   8.053  1.00  4.460          C  
ATOM   2162  SD  MET A 136      -0.977   6.169   7.602  1.00  4.460          S  
ATOM   2163  CE  MET A 136      -0.287   6.560   6.059  1.00  4.460          C  
ATOM   2164  H   MET A 136      -0.866   2.603   9.789  1.00  3.670          H  
ATOM   2165  HA  MET A 136      -0.807   1.314   7.107  1.00  3.890          H  
ATOM   2166 1HB  MET A 136      -0.325   3.569   6.201  1.00  5.360          H  
ATOM   2167 2HB  MET A 136      -1.910   3.492   6.976  1.00  5.360          H  
ATOM   2168 1HG  MET A 136      -0.975   4.356   8.954  1.00  5.360          H  
ATOM   2169 2HG  MET A 136       0.564   4.548   8.296  1.00  5.360          H  
ATOM   2170 1HE  MET A 136      -0.608   7.560   5.796  1.00  5.360          H  
ATOM   2171 2HE  MET A 136       0.768   6.525   6.113  1.00  5.360          H  
ATOM   2172 3HE  MET A 136      -0.639   5.844   5.315  1.00  5.360          H  
ATOM   2173  N   ASN A 137       1.466   1.357   9.073  1.00  3.390          N  
ATOM   2174  CA  ASN A 137       2.851   1.082   9.471  1.00  3.580          C  
ATOM   2175  C   ASN A 137       3.820   2.280   9.606  1.00  3.520          C  
ATOM   2176  O   ASN A 137       5.007   2.161   9.288  1.00  3.690          O  
ATOM   2177  CB  ASN A 137       3.446   0.043   8.532  1.00  4.940          C  
ATOM   2178  CG  ASN A 137       2.705  -1.274   8.599  1.00  4.940          C  
ATOM   2179  OD1 ASN A 137       2.336  -1.751   9.680  1.00  4.940          O  
ATOM   2180  ND2 ASN A 137       2.481  -1.878   7.457  1.00  4.940          N  
ATOM   2181  H   ASN A 137       0.755   1.094   9.765  1.00  4.070          H  
ATOM   2182  HA  ASN A 137       2.801   0.630  10.464  1.00  4.300          H  
ATOM   2183 1HB  ASN A 137       3.435   0.410   7.507  1.00  5.920          H  
ATOM   2184 2HB  ASN A 137       4.486  -0.134   8.801  1.00  5.920          H  
ATOM   2185 1HD2 ASN A 137       1.997  -2.754   7.442  1.00  5.920          H  
ATOM   2186 2HD2 ASN A 137       2.796  -1.469   6.602  1.00  5.920          H  
ATOM   2187  N   TYR A 138       3.329   3.404  10.133  1.00  3.310          N  
ATOM   2188  CA  TYR A 138       4.143   4.591  10.415  1.00  3.290          C  
ATOM   2189  C   TYR A 138       3.995   4.999  11.871  1.00  3.160          C  
ATOM   2190  O   TYR A 138       3.085   4.535  12.554  1.00  3.110          O  
ATOM   2191  CB  TYR A 138       3.822   5.808   9.553  1.00  4.610          C  
ATOM   2192  CG  TYR A 138       4.148   5.749   8.061  1.00  4.610          C  
ATOM   2193  CD1 TYR A 138       3.173   5.525   7.153  1.00  4.610          C  
ATOM   2194  CD2 TYR A 138       5.440   5.952   7.622  1.00  4.610          C  
ATOM   2195  CE1 TYR A 138       3.436   5.518   5.814  1.00  4.610          C  
ATOM   2196  CE2 TYR A 138       5.709   5.926   6.274  1.00  4.610          C  
ATOM   2197  CZ  TYR A 138       4.696   5.720   5.374  1.00  4.610          C  
ATOM   2198  OH  TYR A 138       4.969   5.720   4.030  1.00  4.610          O  
ATOM   2199  H   TYR A 138       2.335   3.438  10.378  1.00  3.970          H  
ATOM   2200  HA  TYR A 138       5.189   4.336  10.256  1.00  3.950          H  
ATOM   2201 1HB  TYR A 138       2.751   5.992   9.640  1.00  5.540          H  
ATOM   2202 2HB  TYR A 138       4.330   6.672   9.973  1.00  5.540          H  
ATOM   2203  HD1 TYR A 138       2.198   5.376   7.484  1.00  5.540          H  
ATOM   2204  HD2 TYR A 138       6.241   6.135   8.337  1.00  5.540          H  
ATOM   2205  HE1 TYR A 138       2.631   5.351   5.100  1.00  5.540          H  
ATOM   2206  HE2 TYR A 138       6.724   6.085   5.918  1.00  5.540          H  
ATOM   2207  HH  TYR A 138       4.146   5.886   3.493  1.00  5.540          H  
ATOM   2208  N   VAL A 139       4.927   5.817  12.358  1.00  3.200          N  
ATOM   2209  CA  VAL A 139       4.860   6.354  13.715  1.00  3.150          C  
ATOM   2210  C   VAL A 139       5.091   7.867  13.741  1.00  3.060          C  
ATOM   2211  O   VAL A 139       5.666   8.423  12.806  1.00  3.230          O  
ATOM   2212  CB  VAL A 139       5.912   5.664  14.607  1.00  4.430          C  
ATOM   2213  CG1 VAL A 139       5.636   4.178  14.656  1.00  4.430          C  
ATOM   2214  CG2 VAL A 139       7.312   5.936  14.081  1.00  4.430          C  
ATOM   2215  H   VAL A 139       5.666   6.118  11.741  1.00  3.840          H  
ATOM   2216  HA  VAL A 139       3.865   6.148  14.116  1.00  3.780          H  
ATOM   2217  HB  VAL A 139       5.836   6.047  15.602  1.00  5.320          H  
ATOM   2218 1HG1 VAL A 139       6.360   3.689  15.293  1.00  5.320          H  
ATOM   2219 2HG1 VAL A 139       4.632   4.014  15.047  1.00  5.320          H  
ATOM   2220 3HG1 VAL A 139       5.710   3.753  13.661  1.00  5.320          H  
ATOM   2221 1HG2 VAL A 139       8.040   5.451  14.728  1.00  5.320          H  
ATOM   2222 2HG2 VAL A 139       7.410   5.543  13.073  1.00  5.320          H  
ATOM   2223 3HG2 VAL A 139       7.497   6.999  14.067  1.00  5.320          H  
ATOM   2224  N   HIS A 140       4.734   8.510  14.863  1.00  2.950          N  
ATOM   2225  CA  HIS A 140       5.001   9.942  15.083  1.00  2.980          C  
ATOM   2226  C   HIS A 140       6.458  10.307  15.344  1.00  3.070          C  
ATOM   2227  O   HIS A 140       6.849  11.457  15.185  1.00  3.440          O  
ATOM   2228  CB  HIS A 140       4.222  10.516  16.269  1.00  4.160          C  
ATOM   2229  CG  HIS A 140       2.823  10.924  16.052  1.00  4.160          C  
ATOM   2230  ND1 HIS A 140       2.455  11.793  15.040  1.00  4.160          N  
ATOM   2231  CD2 HIS A 140       1.712  10.723  16.792  1.00  4.160          C  
ATOM   2232  CE1 HIS A 140       1.180  12.082  15.159  1.00  4.160          C  
ATOM   2233  NE2 HIS A 140       0.716  11.470  16.215  1.00  4.160          N  
ATOM   2234  H   HIS A 140       4.235   7.995  15.573  1.00  3.540          H  
ATOM   2235  HA  HIS A 140       4.690  10.489  14.194  1.00  3.580          H  
ATOM   2236 1HB  HIS A 140       4.181   9.762  17.025  1.00  4.990          H  
ATOM   2237 2HB  HIS A 140       4.765  11.337  16.706  1.00  4.990          H  
ATOM   2238  HD2 HIS A 140       1.625  10.128  17.704  1.00  4.990          H  
ATOM   2239  HE1 HIS A 140       0.603  12.746  14.515  1.00  4.990          H  
ATOM   2240  HE2 HIS A 140      -0.250  11.590  16.554  1.00  4.990          H  
ATOM   2241  N   ARG A 141       7.236   9.376  15.867  1.00  2.960          N  
ATOM   2242  CA  ARG A 141       8.645   9.582  16.211  1.00  3.140          C  
ATOM   2243  C   ARG A 141       8.918  10.583  17.352  1.00  3.200          C  
ATOM   2244  O   ARG A 141      10.079  10.893  17.595  1.00  3.520          O  
ATOM   2245  CB  ARG A 141       9.459  10.074  14.992  1.00  4.320          C  
ATOM   2246  CG  ARG A 141       9.445   9.173  13.763  1.00  4.320          C  
ATOM   2247  CD  ARG A 141      10.588   9.446  12.798  1.00  4.320          C  
ATOM   2248  NE  ARG A 141      10.529  10.752  12.113  1.00  4.320          N  
ATOM   2249  CZ  ARG A 141      11.546  11.270  11.354  1.00  4.320          C  
ATOM   2250  NH1 ARG A 141      12.667  10.599  11.198  1.00  4.320          N  
ATOM   2251  NH2 ARG A 141      11.428  12.445  10.767  1.00  4.320          N  
ATOM   2252  H   ARG A 141       6.854   8.451  16.007  1.00  3.550          H  
ATOM   2253  HA  ARG A 141       9.040   8.619  16.517  1.00  3.770          H  
ATOM   2254 1HB  ARG A 141       9.156  11.066  14.686  1.00  5.190          H  
ATOM   2255 2HB  ARG A 141      10.502  10.153  15.293  1.00  5.190          H  
ATOM   2256 1HG  ARG A 141       9.522   8.142  14.083  1.00  5.190          H  
ATOM   2257 2HG  ARG A 141       8.505   9.316  13.228  1.00  5.190          H  
ATOM   2258 1HD  ARG A 141      11.525   9.398  13.345  1.00  5.190          H  
ATOM   2259 2HD  ARG A 141      10.574   8.667  12.036  1.00  5.190          H  
ATOM   2260  HE  ARG A 141       9.669  11.297  12.198  1.00  5.190          H  
ATOM   2261 1HH1 ARG A 141      12.780   9.703  11.624  1.00  5.190          H  
ATOM   2262 2HH1 ARG A 141      13.415  10.984  10.636  1.00  5.190          H  
ATOM   2263 1HH2 ARG A 141      10.573  12.978  10.861  1.00  5.190          H  
ATOM   2264 2HH2 ARG A 141      12.183  12.816  10.210  1.00  5.190          H  
ATOM   2265  N   ASP A 142       7.879  11.132  18.008  1.00  3.200          N  
ATOM   2266  CA  ASP A 142       8.057  12.038  19.150  1.00  3.450          C  
ATOM   2267  C   ASP A 142       6.663  12.232  19.815  1.00  3.160          C  
ATOM   2268  O   ASP A 142       5.821  12.900  19.235  1.00  3.210          O  
ATOM   2269  CB  ASP A 142       8.666  13.378  18.671  1.00  4.730          C  
ATOM   2270  CG  ASP A 142       9.171  14.294  19.783  1.00  4.730          C  
ATOM   2271  OD1 ASP A 142       8.950  13.986  20.921  1.00  4.730          O  
ATOM   2272  OD2 ASP A 142       9.800  15.285  19.485  1.00  4.730          O  
ATOM   2273  H   ASP A 142       6.943  10.872  17.745  1.00  3.840          H  
ATOM   2274  HA  ASP A 142       8.734  11.577  19.861  1.00  4.140          H  
ATOM   2275 1HB  ASP A 142       9.493  13.198  17.996  1.00  5.680          H  
ATOM   2276 2HB  ASP A 142       7.909  13.927  18.104  1.00  5.680          H  
ATOM   2277  N   LEU A 143       6.372  11.610  20.970  1.00  2.960          N  
ATOM   2278  CA  LEU A 143       5.017  11.673  21.563  1.00  2.730          C  
ATOM   2279  C   LEU A 143       4.905  12.255  22.997  1.00  2.920          C  
ATOM   2280  O   LEU A 143       5.116  11.524  23.968  1.00  3.120          O  
ATOM   2281  CB  LEU A 143       4.446  10.245  21.649  1.00  3.910          C  
ATOM   2282  CG  LEU A 143       4.004   9.522  20.341  1.00  3.910          C  
ATOM   2283  CD1 LEU A 143       5.213   8.940  19.596  1.00  3.910          C  
ATOM   2284  CD2 LEU A 143       3.065   8.395  20.730  1.00  3.910          C  
ATOM   2285  H   LEU A 143       7.087  11.069  21.434  1.00  3.550          H  
ATOM   2286  HA  LEU A 143       4.390  12.284  20.911  1.00  3.280          H  
ATOM   2287 1HB  LEU A 143       5.201   9.611  22.125  1.00  4.700          H  
ATOM   2288 2HB  LEU A 143       3.581  10.274  22.306  1.00  4.700          H  
ATOM   2289  HG  LEU A 143       3.494  10.226  19.683  1.00  4.700          H  
ATOM   2290 1HD1 LEU A 143       4.882   8.421  18.722  1.00  4.700          H  
ATOM   2291 2HD1 LEU A 143       5.892   9.688  19.300  1.00  4.700          H  
ATOM   2292 3HD1 LEU A 143       5.719   8.246  20.258  1.00  4.700          H  
ATOM   2293 1HD2 LEU A 143       2.725   7.877  19.855  1.00  4.700          H  
ATOM   2294 2HD2 LEU A 143       3.596   7.698  21.378  1.00  4.700          H  
ATOM   2295 3HD2 LEU A 143       2.214   8.782  21.254  1.00  4.700          H  
ATOM   2296  N   ALA A 144       4.561  13.549  23.145  1.00  3.010          N  
ATOM   2297  CA  ALA A 144       4.457  14.182  24.486  1.00  3.280          C  
ATOM   2298  C   ALA A 144       3.649  15.496  24.459  1.00  3.190          C  
ATOM   2299  O   ALA A 144       3.488  16.097  23.406  1.00  2.960          O  
ATOM   2300  CB  ALA A 144       5.834  14.450  25.030  1.00  4.480          C  
ATOM   2301  H   ALA A 144       4.420  14.125  22.305  1.00  3.610          H  
ATOM   2302  HA  ALA A 144       3.939  13.486  25.149  1.00  3.940          H  
ATOM   2303 1HB  ALA A 144       5.745  14.882  26.021  1.00  5.380          H  
ATOM   2304 2HB  ALA A 144       6.397  13.515  25.089  1.00  5.380          H  
ATOM   2305 3HB  ALA A 144       6.347  15.133  24.372  1.00  5.380          H  
ATOM   2306  N   ALA A 145       3.160  15.999  25.611  1.00  3.460          N  
ATOM   2307  CA  ALA A 145       2.431  17.292  25.542  1.00  3.430          C  
ATOM   2308  C   ALA A 145       3.290  18.421  25.009  1.00  3.400          C  
ATOM   2309  O   ALA A 145       2.819  19.300  24.277  1.00  3.210          O  
ATOM   2310  CB  ALA A 145       1.926  17.744  26.880  1.00  4.810          C  
ATOM   2311  H   ALA A 145       3.273  15.508  26.511  1.00  4.150          H  
ATOM   2312  HA  ALA A 145       1.585  17.156  24.875  1.00  4.120          H  
ATOM   2313 1HB  ALA A 145       1.388  18.680  26.754  1.00  5.780          H  
ATOM   2314 2HB  ALA A 145       1.276  17.044  27.281  1.00  5.780          H  
ATOM   2315 3HB  ALA A 145       2.758  17.894  27.537  1.00  5.780          H  
ATOM   2316  N   ARG A 146       4.569  18.375  25.360  1.00  3.660          N  
ATOM   2317  CA  ARG A 146       5.556  19.382  24.997  1.00  3.780          C  
ATOM   2318  C   ARG A 146       5.764  19.519  23.498  1.00  3.480          C  
ATOM   2319  O   ARG A 146       6.434  20.452  23.053  1.00  3.590          O  
ATOM   2320  CB  ARG A 146       6.882  19.116  25.702  1.00  5.240          C  
ATOM   2321  CG  ARG A 146       7.610  17.840  25.311  1.00  5.240          C  
ATOM   2322  CD  ARG A 146       8.841  17.638  26.146  1.00  5.240          C  
ATOM   2323  NE  ARG A 146       9.559  16.394  25.813  1.00  5.240          N  
ATOM   2324  CZ  ARG A 146       9.287  15.161  26.329  1.00  5.240          C  
ATOM   2325  NH1 ARG A 146       8.305  15.016  27.199  1.00  5.240          N  
ATOM   2326  NH2 ARG A 146      10.017  14.117  25.944  1.00  5.240          N  
ATOM   2327  H   ARG A 146       4.866  17.614  25.950  1.00  4.390          H  
ATOM   2328  HA  ARG A 146       5.191  20.341  25.363  1.00  4.540          H  
ATOM   2329 1HB  ARG A 146       7.558  19.945  25.505  1.00  6.290          H  
ATOM   2330 2HB  ARG A 146       6.715  19.082  26.779  1.00  6.290          H  
ATOM   2331 1HG  ARG A 146       6.953  17.015  25.476  1.00  6.290          H  
ATOM   2332 2HG  ARG A 146       7.899  17.875  24.258  1.00  6.290          H  
ATOM   2333 1HD  ARG A 146       9.519  18.473  25.967  1.00  6.290          H  
ATOM   2334 2HD  ARG A 146       8.578  17.620  27.202  1.00  6.290          H  
ATOM   2335  HE  ARG A 146      10.320  16.464  25.146  1.00  6.290          H  
ATOM   2336 1HH1 ARG A 146       7.761  15.815  27.475  1.00  6.290          H  
ATOM   2337 2HH1 ARG A 146       8.087  14.086  27.600  1.00  6.290          H  
ATOM   2338 1HH2 ARG A 146      10.767  14.241  25.280  1.00  6.290          H  
ATOM   2339 2HH2 ARG A 146       9.845  13.151  26.282  1.00  6.290          H  
ATOM   2340  N   ASN A 147       5.259  18.564  22.725  1.00  3.200          N  
ATOM   2341  CA  ASN A 147       5.410  18.591  21.299  1.00  3.000          C  
ATOM   2342  C   ASN A 147       4.083  18.517  20.557  1.00  2.720          C  
ATOM   2343  O   ASN A 147       4.048  18.074  19.415  1.00  2.650          O  
ATOM   2344  CB  ASN A 147       6.403  17.530  20.879  1.00  4.280          C  
ATOM   2345  CG  ASN A 147       6.012  16.116  21.202  1.00  4.280          C  
ATOM   2346  OD1 ASN A 147       4.867  15.627  21.119  1.00  4.280          O  
ATOM   2347  ND2 ASN A 147       7.009  15.435  21.635  1.00  4.280          N  
ATOM   2348  H   ASN A 147       4.690  17.813  23.125  1.00  3.840          H  
ATOM   2349  HA  ASN A 147       5.845  19.552  21.028  1.00  3.600          H  
ATOM   2350 1HB  ASN A 147       6.571  17.596  19.797  1.00  5.140          H  
ATOM   2351 2HB  ASN A 147       7.360  17.735  21.356  1.00  5.140          H  
ATOM   2352 1HD2 ASN A 147       6.916  14.466  21.872  1.00  5.140          H  
ATOM   2353 2HD2 ASN A 147       7.915  15.871  21.709  1.00  5.140          H  
ATOM   2354  N   ILE A 148       2.970  18.932  21.168  1.00  2.650          N  
ATOM   2355  CA  ILE A 148       1.757  18.896  20.355  1.00  2.460          C  
ATOM   2356  C   ILE A 148       1.706  20.090  19.409  1.00  2.410          C  
ATOM   2357  O   ILE A 148       1.744  21.248  19.825  1.00  2.510          O  
ATOM   2358  CB  ILE A 148       0.461  18.878  21.188  1.00  3.520          C  
ATOM   2359  CG1 ILE A 148       0.406  17.591  22.027  1.00  3.520          C  
ATOM   2360  CG2 ILE A 148      -0.755  18.965  20.226  1.00  3.520          C  
ATOM   2361  CD1 ILE A 148      -0.672  17.553  23.100  1.00  3.520          C  
ATOM   2362  H   ILE A 148       2.969  19.259  22.142  1.00  3.180          H  
ATOM   2363  HA  ILE A 148       1.769  17.990  19.750  1.00  2.950          H  
ATOM   2364  HB  ILE A 148       0.451  19.722  21.877  1.00  4.220          H  
ATOM   2365 1HG1 ILE A 148       0.232  16.762  21.348  1.00  4.220          H  
ATOM   2366 2HG1 ILE A 148       1.374  17.447  22.501  1.00  4.220          H  
ATOM   2367 1HG2 ILE A 148      -1.632  18.947  20.792  1.00  4.220          H  
ATOM   2368 2HG2 ILE A 148      -0.739  19.886  19.647  1.00  4.220          H  
ATOM   2369 3HG2 ILE A 148      -0.751  18.114  19.543  1.00  4.220          H  
ATOM   2370 1HD1 ILE A 148      -0.620  16.599  23.614  1.00  4.220          H  
ATOM   2371 2HD1 ILE A 148      -0.506  18.363  23.812  1.00  4.220          H  
ATOM   2372 3HD1 ILE A 148      -1.646  17.655  22.660  1.00  4.220          H  
ATOM   2373  N   LEU A 149       1.595  19.785  18.125  1.00  2.340          N  
ATOM   2374  CA  LEU A 149       1.524  20.776  17.068  1.00  2.390          C  
ATOM   2375  C   LEU A 149       0.100  20.950  16.585  1.00  2.200          C  
ATOM   2376  O   LEU A 149      -0.549  19.989  16.168  1.00  2.180          O  
ATOM   2377  CB  LEU A 149       2.406  20.340  15.898  1.00  3.330          C  
ATOM   2378  CG  LEU A 149       2.397  21.183  14.618  1.00  3.330          C  
ATOM   2379  CD1 LEU A 149       2.973  22.578  14.866  1.00  3.330          C  
ATOM   2380  CD2 LEU A 149       3.206  20.427  13.575  1.00  3.330          C  
ATOM   2381  H   LEU A 149       1.562  18.799  17.858  1.00  2.810          H  
ATOM   2382  HA  LEU A 149       1.880  21.725  17.465  1.00  2.870          H  
ATOM   2383 1HB  LEU A 149       3.407  20.305  16.241  1.00  3.990          H  
ATOM   2384 2HB  LEU A 149       2.123  19.336  15.620  1.00  3.990          H  
ATOM   2385  HG  LEU A 149       1.374  21.302  14.261  1.00  3.990          H  
ATOM   2386 1HD1 LEU A 149       2.959  23.143  13.935  1.00  3.990          H  
ATOM   2387 2HD1 LEU A 149       2.376  23.104  15.604  1.00  3.990          H  
ATOM   2388 3HD1 LEU A 149       3.997  22.495  15.222  1.00  3.990          H  
ATOM   2389 1HD2 LEU A 149       3.206  20.978  12.650  1.00  3.990          H  
ATOM   2390 2HD2 LEU A 149       4.226  20.301  13.920  1.00  3.990          H  
ATOM   2391 3HD2 LEU A 149       2.760  19.449  13.412  1.00  3.990          H  
ATOM   2392  N   VAL A 150      -0.393  22.175  16.607  1.00  2.170          N  
ATOM   2393  CA  VAL A 150      -1.745  22.401  16.130  1.00  2.020          C  
ATOM   2394  C   VAL A 150      -1.645  23.117  14.812  1.00  2.230          C  
ATOM   2395  O   VAL A 150      -1.038  24.185  14.742  1.00  2.440          O  
ATOM   2396  CB  VAL A 150      -2.550  23.253  17.122  1.00  2.890          C  
ATOM   2397  CG1 VAL A 150      -4.003  23.476  16.586  1.00  2.890          C  
ATOM   2398  CG2 VAL A 150      -2.534  22.569  18.469  1.00  2.890          C  
ATOM   2399  H   VAL A 150       0.176  22.937  16.951  1.00  2.600          H  
ATOM   2400  HA  VAL A 150      -2.249  21.448  15.972  1.00  2.420          H  
ATOM   2401  HB  VAL A 150      -2.090  24.231  17.211  1.00  3.470          H  
ATOM   2402 1HG1 VAL A 150      -4.566  24.082  17.285  1.00  3.470          H  
ATOM   2403 2HG1 VAL A 150      -3.973  23.982  15.617  1.00  3.470          H  
ATOM   2404 3HG1 VAL A 150      -4.500  22.513  16.470  1.00  3.470          H  
ATOM   2405 1HG2 VAL A 150      -3.092  23.152  19.191  1.00  3.470          H  
ATOM   2406 2HG2 VAL A 150      -2.979  21.614  18.367  1.00  3.470          H  
ATOM   2407 3HG2 VAL A 150      -1.511  22.452  18.821  1.00  3.470          H  
ATOM   2408  N   ASN A 151      -2.199  22.537  13.755  1.00  2.290          N  
ATOM   2409  CA  ASN A 151      -2.072  23.187  12.474  1.00  2.600          C  
ATOM   2410  C   ASN A 151      -3.214  24.162  12.202  1.00  2.750          C  
ATOM   2411  O   ASN A 151      -4.197  24.221  12.945  1.00  2.990          O  
ATOM   2412  CB  ASN A 151      -1.995  22.132  11.392  1.00  3.520          C  
ATOM   2413  CG  ASN A 151      -0.799  21.245  11.560  1.00  3.520          C  
ATOM   2414  OD1 ASN A 151       0.254  21.658  12.034  1.00  3.520          O  
ATOM   2415  ND2 ASN A 151      -0.944  20.021  11.172  1.00  3.520          N  
ATOM   2416  H   ASN A 151      -2.674  21.631  13.820  1.00  2.750          H  
ATOM   2417  HA  ASN A 151      -1.160  23.767  12.486  1.00  3.120          H  
ATOM   2418 1HB  ASN A 151      -2.897  21.517  11.413  1.00  4.220          H  
ATOM   2419 2HB  ASN A 151      -1.942  22.602  10.413  1.00  4.220          H  
ATOM   2420 1HD2 ASN A 151      -0.179  19.388  11.257  1.00  4.220          H  
ATOM   2421 2HD2 ASN A 151      -1.814  19.710  10.789  1.00  4.220          H  
ATOM   2422  N   SER A 152      -3.145  24.831  11.053  1.00  3.030          N  
ATOM   2423  CA  SER A 152      -4.127  25.823  10.620  1.00  3.320          C  
ATOM   2424  C   SER A 152      -5.400  25.186  10.073  1.00  3.260          C  
ATOM   2425  O   SER A 152      -6.369  25.871   9.731  1.00  3.780          O  
ATOM   2426  CB  SER A 152      -3.504  26.710   9.594  1.00  4.530          C  
ATOM   2427  OG  SER A 152      -3.244  26.006   8.446  1.00  4.530          O  
ATOM   2428  H   SER A 152      -2.332  24.716  10.462  1.00  3.640          H  
ATOM   2429  HA  SER A 152      -4.394  26.433  11.482  1.00  3.980          H  
ATOM   2430 1HB  SER A 152      -4.162  27.546   9.377  1.00  5.440          H  
ATOM   2431 2HB  SER A 152      -2.578  27.112   9.975  1.00  5.440          H  
ATOM   2432  HG  SER A 152      -2.719  26.624   7.895  1.00  5.440          H  
ATOM   2433  N   ASN A 153      -5.367  23.859   9.936  1.00  3.060          N  
ATOM   2434  CA  ASN A 153      -6.514  23.071   9.500  1.00  3.280          C  
ATOM   2435  C   ASN A 153      -7.175  22.399  10.713  1.00  3.100          C  
ATOM   2436  O   ASN A 153      -8.020  21.520  10.557  1.00  3.290          O  
ATOM   2437  CB  ASN A 153      -6.081  22.024   8.481  1.00  4.500          C  
ATOM   2438  CG  ASN A 153      -7.228  21.464   7.662  1.00  4.500          C  
ATOM   2439  OD1 ASN A 153      -8.150  22.190   7.298  1.00  4.500          O  
ATOM   2440  ND2 ASN A 153      -7.181  20.187   7.375  1.00  4.500          N  
ATOM   2441  H   ASN A 153      -4.511  23.391  10.192  1.00  3.670          H  
ATOM   2442  HA  ASN A 153      -7.252  23.733   9.046  1.00  3.940          H  
ATOM   2443 1HB  ASN A 153      -5.354  22.465   7.797  1.00  5.400          H  
ATOM   2444 2HB  ASN A 153      -5.585  21.202   8.995  1.00  5.400          H  
ATOM   2445 1HD2 ASN A 153      -7.914  19.766   6.841  1.00  5.400          H  
ATOM   2446 2HD2 ASN A 153      -6.415  19.634   7.698  1.00  5.400          H  
ATOM   2447  N   LEU A 154      -6.748  22.791  11.928  1.00  3.090          N  
ATOM   2448  CA  LEU A 154      -7.207  22.265  13.223  1.00  3.210          C  
ATOM   2449  C   LEU A 154      -6.869  20.780  13.411  1.00  2.900          C  
ATOM   2450  O   LEU A 154      -7.346  20.128  14.344  1.00  3.130          O  
ATOM   2451  CB  LEU A 154      -8.728  22.461  13.428  1.00  4.450          C  
ATOM   2452  CG  LEU A 154      -9.207  23.898  13.811  1.00  4.450          C  
ATOM   2453  CD1 LEU A 154      -9.318  24.785  12.548  1.00  4.450          C  
ATOM   2454  CD2 LEU A 154     -10.534  23.796  14.554  1.00  4.450          C  
ATOM   2455  H   LEU A 154      -6.032  23.518  11.992  1.00  3.710          H  
ATOM   2456  HA  LEU A 154      -6.687  22.820  14.005  1.00  3.850          H  
ATOM   2457 1HB  LEU A 154      -9.257  22.164  12.530  1.00  5.340          H  
ATOM   2458 2HB  LEU A 154      -9.047  21.796  14.230  1.00  5.340          H  
ATOM   2459  HG  LEU A 154      -8.475  24.358  14.457  1.00  5.340          H  
ATOM   2460 1HD1 LEU A 154      -9.644  25.783  12.837  1.00  5.340          H  
ATOM   2461 2HD1 LEU A 154      -8.360  24.865  12.049  1.00  5.340          H  
ATOM   2462 3HD1 LEU A 154     -10.045  24.353  11.860  1.00  5.340          H  
ATOM   2463 1HD2 LEU A 154     -10.871  24.791  14.845  1.00  5.340          H  
ATOM   2464 2HD2 LEU A 154     -11.280  23.334  13.907  1.00  5.340          H  
ATOM   2465 3HD2 LEU A 154     -10.396  23.191  15.442  1.00  5.340          H  
ATOM   2466  N   VAL A 155      -6.005  20.271  12.551  1.00  2.550          N  
ATOM   2467  CA  VAL A 155      -5.499  18.915  12.617  1.00  2.380          C  
ATOM   2468  C   VAL A 155      -4.258  18.955  13.464  1.00  2.070          C  
ATOM   2469  O   VAL A 155      -3.441  19.861  13.297  1.00  1.980          O  
ATOM   2470  CB  VAL A 155      -5.169  18.351  11.217  1.00  3.400          C  
ATOM   2471  CG1 VAL A 155      -4.563  16.939  11.345  1.00  3.400          C  
ATOM   2472  CG2 VAL A 155      -6.433  18.311  10.377  1.00  3.400          C  
ATOM   2473  H   VAL A 155      -5.697  20.882  11.815  1.00  3.060          H  
ATOM   2474  HA  VAL A 155      -6.240  18.275  13.098  1.00  2.860          H  
ATOM   2475  HB  VAL A 155      -4.434  18.992  10.732  1.00  4.080          H  
ATOM   2476 1HG1 VAL A 155      -4.346  16.553  10.371  1.00  4.080          H  
ATOM   2477 2HG1 VAL A 155      -3.640  16.962  11.927  1.00  4.080          H  
ATOM   2478 3HG1 VAL A 155      -5.280  16.278  11.831  1.00  4.080          H  
ATOM   2479 1HG2 VAL A 155      -6.204  17.921   9.387  1.00  4.080          H  
ATOM   2480 2HG2 VAL A 155      -7.167  17.668  10.862  1.00  4.080          H  
ATOM   2481 3HG2 VAL A 155      -6.845  19.310  10.284  1.00  4.080          H  
ATOM   2482  N   CYS A 156      -4.135  18.034  14.406  1.00  2.090          N  
ATOM   2483  CA  CYS A 156      -2.956  18.042  15.242  1.00  1.960          C  
ATOM   2484  C   CYS A 156      -2.017  16.878  14.930  1.00  2.040          C  
ATOM   2485  O   CYS A 156      -2.441  15.793  14.521  1.00  2.170          O  
ATOM   2486  CB  CYS A 156      -3.376  18.067  16.687  1.00  2.800          C  
ATOM   2487  SG  CYS A 156      -4.340  19.548  17.083  1.00  2.800          S  
ATOM   2488  H   CYS A 156      -4.844  17.322  14.518  1.00  2.510          H  
ATOM   2489  HA  CYS A 156      -2.411  18.962  15.051  1.00  2.350          H  
ATOM   2490 1HB  CYS A 156      -3.977  17.203  16.888  1.00  3.360          H  
ATOM   2491 2HB  CYS A 156      -2.500  18.040  17.337  1.00  3.360          H  
ATOM   2492  HG  CYS A 156      -4.732  19.144  18.296  1.00  3.360          H  
ATOM   2493  N   LYS A 157      -0.737  17.165  15.113  1.00  2.090          N  
ATOM   2494  CA  LYS A 157       0.424  16.302  14.889  1.00  2.300          C  
ATOM   2495  C   LYS A 157       1.469  16.580  15.944  1.00  2.230          C  
ATOM   2496  O   LYS A 157       1.174  17.200  16.969  1.00  2.230          O  
ATOM   2497  CB  LYS A 157       1.015  16.523  13.493  1.00  3.140          C  
ATOM   2498  CG  LYS A 157       0.134  16.102  12.353  1.00  3.140          C  
ATOM   2499  CD  LYS A 157       0.837  16.323  11.032  1.00  3.140          C  
ATOM   2500  CE  LYS A 157       0.016  15.800   9.880  1.00  3.140          C  
ATOM   2501  NZ  LYS A 157       0.644  16.101   8.567  1.00  3.140          N  
ATOM   2502  H   LYS A 157      -0.555  18.116  15.455  1.00  2.510          H  
ATOM   2503  HA  LYS A 157       0.118  15.261  14.988  1.00  2.760          H  
ATOM   2504 1HB  LYS A 157       1.237  17.581  13.364  1.00  3.760          H  
ATOM   2505 2HB  LYS A 157       1.948  15.981  13.386  1.00  3.760          H  
ATOM   2506 1HG  LYS A 157      -0.132  15.049  12.468  1.00  3.760          H  
ATOM   2507 2HG  LYS A 157      -0.781  16.692  12.362  1.00  3.760          H  
ATOM   2508 1HD  LYS A 157       1.012  17.390  10.880  1.00  3.760          H  
ATOM   2509 2HD  LYS A 157       1.799  15.813  11.040  1.00  3.760          H  
ATOM   2510 1HE  LYS A 157      -0.077  14.721   9.979  1.00  3.760          H  
ATOM   2511 2HE  LYS A 157      -0.971  16.242   9.912  1.00  3.760          H  
ATOM   2512 1HZ  LYS A 157       0.050  15.716   7.819  1.00  3.760          H  
ATOM   2513 2HZ  LYS A 157       0.715  17.126   8.416  1.00  3.760          H  
ATOM   2514 3HZ  LYS A 157       1.555  15.692   8.505  1.00  3.760          H  
ATOM   2515  N   VAL A 158       2.663  16.031  15.768  1.00  2.300          N  
ATOM   2516  CA  VAL A 158       3.708  16.303  16.736  1.00  2.350          C  
ATOM   2517  C   VAL A 158       4.722  17.246  16.093  1.00  2.590          C  
ATOM   2518  O   VAL A 158       5.045  17.129  14.905  1.00  2.750          O  
ATOM   2519  CB  VAL A 158       4.367  15.007  17.234  1.00  3.270          C  
ATOM   2520  CG1 VAL A 158       3.273  14.146  17.910  1.00  3.270          C  
ATOM   2521  CG2 VAL A 158       5.083  14.269  16.078  1.00  3.270          C  
ATOM   2522  H   VAL A 158       2.856  15.481  14.945  1.00  2.760          H  
ATOM   2523  HA  VAL A 158       3.277  16.802  17.596  1.00  2.820          H  
ATOM   2524  HB  VAL A 158       5.113  15.254  18.002  1.00  3.920          H  
ATOM   2525 1HG1 VAL A 158       3.693  13.233  18.300  1.00  3.920          H  
ATOM   2526 2HG1 VAL A 158       2.832  14.720  18.729  1.00  3.920          H  
ATOM   2527 3HG1 VAL A 158       2.505  13.895  17.188  1.00  3.920          H  
ATOM   2528 1HG2 VAL A 158       5.548  13.380  16.473  1.00  3.920          H  
ATOM   2529 2HG2 VAL A 158       4.375  13.996  15.307  1.00  3.920          H  
ATOM   2530 3HG2 VAL A 158       5.858  14.903  15.649  1.00  3.920          H  
ATOM   2531  N   SER A 159       5.167  18.212  16.874  1.00  2.800          N  
ATOM   2532  CA  SER A 159       6.126  19.201  16.440  1.00  3.190          C  
ATOM   2533  C   SER A 159       7.486  18.573  16.434  1.00  3.330          C  
ATOM   2534  O   SER A 159       7.667  17.463  16.934  1.00  3.660          O  
ATOM   2535  CB  SER A 159       6.165  20.387  17.383  1.00  4.310          C  
ATOM   2536  OG  SER A 159       6.722  20.002  18.599  1.00  4.310          O  
ATOM   2537  H   SER A 159       4.840  18.234  17.836  1.00  3.360          H  
ATOM   2538  HA  SER A 159       5.877  19.528  15.433  1.00  3.830          H  
ATOM   2539 1HB  SER A 159       6.755  21.187  16.943  1.00  5.170          H  
ATOM   2540 2HB  SER A 159       5.164  20.766  17.552  1.00  5.170          H  
ATOM   2541  HG  SER A 159       6.857  20.805  19.112  1.00  5.170          H  
ATOM   2542  N   ASP A 160       8.449  19.246  15.814  1.00  3.530          N  
ATOM   2543  CA  ASP A 160       9.817  18.773  15.847  1.00  3.880          C  
ATOM   2544  C   ASP A 160       9.923  17.299  15.447  1.00  4.470          C  
ATOM   2545  O   ASP A 160      10.691  16.536  16.040  1.00  4.930          O  
ATOM   2546  CB  ASP A 160      10.363  19.034  17.254  1.00  5.290          C  
ATOM   2547  CG  ASP A 160      10.408  20.539  17.571  1.00  5.290          C  
ATOM   2548  OD1 ASP A 160      10.608  21.315  16.652  1.00  5.290          O  
ATOM   2549  OD2 ASP A 160      10.243  20.902  18.714  1.00  5.290          O  
ATOM   2550  H   ASP A 160       8.247  20.140  15.387  1.00  4.240          H  
ATOM   2551  HA  ASP A 160      10.397  19.358  15.134  1.00  4.660          H  
ATOM   2552 1HB  ASP A 160       9.725  18.541  17.993  1.00  6.350          H  
ATOM   2553 2HB  ASP A 160      11.335  18.621  17.367  1.00  6.350          H  
ATOM   2554  N   PHE A 161       9.178  16.912  14.413  1.00  4.930          N  
ATOM   2555  CA  PHE A 161       9.137  15.536  13.961  1.00  5.900          C  
ATOM   2556  C   PHE A 161      10.527  14.976  13.673  1.00  6.370          C  
ATOM   2557  O   PHE A 161      11.246  15.461  12.799  1.00  7.160          O  
ATOM   2558  CB  PHE A 161       8.233  15.491  12.720  1.00  7.870          C  
ATOM   2559  CG  PHE A 161       8.003  14.155  12.057  1.00  7.870          C  
ATOM   2560  CD1 PHE A 161       7.318  13.139  12.688  1.00  7.870          C  
ATOM   2561  CD2 PHE A 161       8.432  13.947  10.756  1.00  7.870          C  
ATOM   2562  CE1 PHE A 161       7.084  11.935  12.045  1.00  7.870          C  
ATOM   2563  CE2 PHE A 161       8.194  12.746  10.110  1.00  7.870          C  
ATOM   2564  CZ  PHE A 161       7.521  11.741  10.761  1.00  7.870          C  
ATOM   2565  H   PHE A 161       8.586  17.596  13.964  1.00  5.920          H  
ATOM   2566  HA  PHE A 161       8.678  14.937  14.751  1.00  7.080          H  
ATOM   2567 1HB  PHE A 161       7.251  15.889  13.003  1.00  9.450          H  
ATOM   2568 2HB  PHE A 161       8.638  16.166  11.971  1.00  9.450          H  
ATOM   2569  HD1 PHE A 161       6.954  13.289  13.705  1.00  9.450          H  
ATOM   2570  HD2 PHE A 161       8.962  14.751  10.238  1.00  9.450          H  
ATOM   2571  HE1 PHE A 161       6.542  11.138  12.558  1.00  9.450          H  
ATOM   2572  HE2 PHE A 161       8.537  12.596   9.085  1.00  9.450          H  
ATOM   2573  HZ  PHE A 161       7.331  10.795  10.258  1.00  9.450          H  
ATOM   2574  N   GLY A 162      10.878  13.927  14.425  1.00  6.080          N  
ATOM   2575  CA  GLY A 162      12.155  13.207  14.347  1.00  6.670          C  
ATOM   2576  C   GLY A 162      13.312  13.810  15.170  1.00  6.250          C  
ATOM   2577  O   GLY A 162      14.388  13.202  15.300  1.00  6.690          O  
ATOM   2578  H   GLY A 162      10.202  13.633  15.117  1.00  7.300          H  
ATOM   2579 1HA  GLY A 162      11.992  12.177  14.663  1.00  8.000          H  
ATOM   2580 2HA  GLY A 162      12.462  13.166  13.307  1.00  8.000          H  
ATOM   2581  N   LEU A 163      13.096  14.952  15.812  1.00  5.600          N  
ATOM   2582  CA  LEU A 163      14.185  15.612  16.529  1.00  5.460          C  
ATOM   2583  C   LEU A 163      14.369  15.086  17.939  1.00  5.240          C  
ATOM   2584  O   LEU A 163      15.224  15.576  18.680  1.00  5.470          O  
ATOM   2585  CB  LEU A 163      13.990  17.135  16.554  1.00  7.700          C  
ATOM   2586  CG  LEU A 163      13.993  17.874  15.152  1.00  7.700          C  
ATOM   2587  CD1 LEU A 163      13.709  19.352  15.357  1.00  7.700          C  
ATOM   2588  CD2 LEU A 163      15.334  17.717  14.451  1.00  7.700          C  
ATOM   2589  H   LEU A 163      12.177  15.410  15.770  1.00  6.720          H  
ATOM   2590  HA  LEU A 163      15.107  15.402  16.001  1.00  6.550          H  
ATOM   2591 1HB  LEU A 163      13.040  17.322  17.021  1.00  9.240          H  
ATOM   2592 2HB  LEU A 163      14.769  17.577  17.171  1.00  9.240          H  
ATOM   2593  HG  LEU A 163      13.199  17.454  14.526  1.00  9.240          H  
ATOM   2594 1HD1 LEU A 163      13.694  19.853  14.389  1.00  9.240          H  
ATOM   2595 2HD1 LEU A 163      12.760  19.489  15.833  1.00  9.240          H  
ATOM   2596 3HD1 LEU A 163      14.486  19.790  15.979  1.00  9.240          H  
ATOM   2597 1HD2 LEU A 163      15.299  18.239  13.496  1.00  9.240          H  
ATOM   2598 2HD2 LEU A 163      16.116  18.151  15.073  1.00  9.240          H  
ATOM   2599 3HD2 LEU A 163      15.543  16.681  14.274  1.00  9.240          H  
ATOM   2600  N   SER A 164      13.611  14.046  18.298  1.00  5.070          N  
ATOM   2601  CA  SER A 164      13.701  13.406  19.606  1.00  5.300          C  
ATOM   2602  C   SER A 164      15.090  12.802  19.776  1.00  5.700          C  
ATOM   2603  O   SER A 164      15.574  12.575  20.885  1.00  6.300          O  
ATOM   2604  CB  SER A 164      12.641  12.345  19.783  1.00  7.330          C  
ATOM   2605  OG  SER A 164      12.843  11.232  18.956  1.00  7.330          O  
ATOM   2606  H   SER A 164      12.929  13.700  17.637  1.00  6.080          H  
ATOM   2607  HA  SER A 164      13.535  14.165  20.361  1.00  6.360          H  
ATOM   2608 1HB  SER A 164      12.632  12.018  20.814  1.00  8.790          H  
ATOM   2609 2HB  SER A 164      11.662  12.776  19.578  1.00  8.790          H  
ATOM   2610  HG  SER A 164      12.119  10.605  19.233  1.00  8.790          H  
ATOM   2611  N   ARG A 165      15.786  12.606  18.660  1.00  5.690          N  
ATOM   2612  CA  ARG A 165      17.134  12.078  18.676  1.00  6.320          C  
ATOM   2613  C   ARG A 165      18.120  12.978  19.429  1.00  6.390          C  
ATOM   2614  O   ARG A 165      19.212  12.535  19.778  1.00  6.550          O  
ATOM   2615  CB  ARG A 165      17.608  11.828  17.263  1.00  8.600          C  
ATOM   2616  CG  ARG A 165      17.844  13.018  16.369  1.00  8.600          C  
ATOM   2617  CD  ARG A 165      18.114  12.527  14.987  1.00  8.600          C  
ATOM   2618  NE  ARG A 165      18.383  13.580  14.022  1.00  8.600          N  
ATOM   2619  CZ  ARG A 165      17.448  14.285  13.335  1.00  8.600          C  
ATOM   2620  NH1 ARG A 165      16.157  14.080  13.518  1.00  8.600          N  
ATOM   2621  NH2 ARG A 165      17.844  15.198  12.457  1.00  8.600          N  
ATOM   2622  H   ARG A 165      15.336  12.812  17.759  1.00  6.830          H  
ATOM   2623  HA  ARG A 165      17.109  11.121  19.190  1.00  7.580          H  
ATOM   2624 1HB  ARG A 165      18.511  11.221  17.275  1.00 10.320          H  
ATOM   2625 2HB  ARG A 165      16.840  11.269  16.773  1.00 10.320          H  
ATOM   2626 1HG  ARG A 165      16.972  13.669  16.361  1.00 10.320          H  
ATOM   2627 2HG  ARG A 165      18.715  13.572  16.716  1.00 10.320          H  
ATOM   2628 1HD  ARG A 165      18.984  11.873  15.018  1.00 10.320          H  
ATOM   2629 2HD  ARG A 165      17.257  11.954  14.638  1.00 10.320          H  
ATOM   2630  HE  ARG A 165      19.355  13.777  13.824  1.00 10.320          H  
ATOM   2631 1HH1 ARG A 165      15.813  13.390  14.205  1.00 10.320          H  
ATOM   2632 2HH1 ARG A 165      15.482  14.612  12.988  1.00 10.320          H  
ATOM   2633 1HH2 ARG A 165      18.830  15.361  12.305  1.00 10.320          H  
ATOM   2634 2HH2 ARG A 165      17.161  15.727  11.934  1.00 10.320          H  
ATOM   2635  N   PHE A 166      17.752  14.247  19.655  1.00  6.650          N  
ATOM   2636  CA  PHE A 166      18.626  15.186  20.346  1.00  7.070          C  
ATOM   2637  C   PHE A 166      18.267  15.384  21.829  1.00  7.140          C  
ATOM   2638  O   PHE A 166      18.814  16.272  22.489  1.00  7.460          O  
ATOM   2639  CB  PHE A 166      18.571  16.536  19.639  1.00  9.730          C  
ATOM   2640  CG  PHE A 166      19.051  16.483  18.223  1.00  9.730          C  
ATOM   2641  CD1 PHE A 166      18.152  16.581  17.173  1.00  9.730          C  
ATOM   2642  CD2 PHE A 166      20.394  16.321  17.930  1.00  9.730          C  
ATOM   2643  CE1 PHE A 166      18.586  16.527  15.876  1.00  9.730          C  
ATOM   2644  CE2 PHE A 166      20.825  16.265  16.625  1.00  9.730          C  
ATOM   2645  CZ  PHE A 166      19.918  16.371  15.600  1.00  9.730          C  
ATOM   2646  H   PHE A 166      16.835  14.573  19.335  1.00  7.980          H  
ATOM   2647  HA  PHE A 166      19.644  14.802  20.295  1.00  8.480          H  
ATOM   2648 1HB  PHE A 166      17.539  16.893  19.639  1.00 11.680          H  
ATOM   2649 2HB  PHE A 166      19.173  17.261  20.181  1.00 11.680          H  
ATOM   2650  HD1 PHE A 166      17.091  16.703  17.385  1.00 11.680          H  
ATOM   2651  HD2 PHE A 166      21.115  16.238  18.745  1.00 11.680          H  
ATOM   2652  HE1 PHE A 166      17.878  16.607  15.067  1.00 11.680          H  
ATOM   2653  HE2 PHE A 166      21.885  16.140  16.403  1.00 11.680          H  
ATOM   2654  HZ  PHE A 166      20.259  16.331  14.569  1.00 11.680          H  
ATOM   2655  N   LEU A 167      17.359  14.563  22.353  1.00  7.090          N  
ATOM   2656  CA  LEU A 167      16.928  14.637  23.750  1.00  7.480          C  
ATOM   2657  C   LEU A 167      17.838  13.893  24.713  1.00  8.090          C  
ATOM   2658  O   LEU A 167      18.543  12.953  24.330  1.00  8.240          O  
ATOM   2659  CB  LEU A 167      15.519  14.077  23.899  1.00 10.320          C  
ATOM   2660  CG  LEU A 167      14.413  14.791  23.134  1.00 10.320          C  
ATOM   2661  CD1 LEU A 167      13.166  13.962  23.266  1.00 10.320          C  
ATOM   2662  CD2 LEU A 167      14.171  16.201  23.679  1.00 10.320          C  
ATOM   2663  H   LEU A 167      16.929  13.858  21.746  1.00  8.510          H  
ATOM   2664  HA  LEU A 167      16.937  15.681  24.049  1.00  8.980          H  
ATOM   2665 1HB  LEU A 167      15.534  13.041  23.554  1.00 12.380          H  
ATOM   2666 2HB  LEU A 167      15.253  14.072  24.956  1.00 12.380          H  
ATOM   2667  HG  LEU A 167      14.690  14.865  22.096  1.00 12.380          H  
ATOM   2668 1HD1 LEU A 167      12.344  14.421  22.713  1.00 12.380          H  
ATOM   2669 2HD1 LEU A 167      13.361  12.968  22.863  1.00 12.380          H  
ATOM   2670 3HD1 LEU A 167      12.887  13.871  24.318  1.00 12.380          H  
ATOM   2671 1HD2 LEU A 167      13.364  16.667  23.110  1.00 12.380          H  
ATOM   2672 2HD2 LEU A 167      13.888  16.144  24.731  1.00 12.380          H  
ATOM   2673 3HD2 LEU A 167      15.068  16.805  23.576  1.00 12.380          H  
ATOM   2674  N   GLU A 168      17.760  14.289  25.992  1.00  8.650          N  
ATOM   2675  CA  GLU A 168      18.512  13.682  27.093  1.00  9.440          C  
ATOM   2676  C   GLU A 168      18.401  12.174  27.044  1.00  9.310          C  
ATOM   2677  O   GLU A 168      17.304  11.620  26.952  1.00  9.430          O  
ATOM   2678  CB  GLU A 168      17.993  14.190  28.439  1.00 12.900          C  
ATOM   2679  CG  GLU A 168      18.747  13.654  29.649  1.00 12.900          C  
ATOM   2680  CD  GLU A 168      18.249  14.213  30.941  1.00 12.900          C  
ATOM   2681  OE1 GLU A 168      17.359  15.029  30.913  1.00 12.900          O  
ATOM   2682  OE2 GLU A 168      18.755  13.821  31.962  1.00 12.900          O  
ATOM   2683  H   GLU A 168      17.153  15.068  26.207  1.00 10.380          H  
ATOM   2684  HA  GLU A 168      19.562  13.956  26.988  1.00 11.330          H  
ATOM   2685 1HB  GLU A 168      18.046  15.278  28.464  1.00 15.480          H  
ATOM   2686 2HB  GLU A 168      16.946  13.909  28.551  1.00 15.480          H  
ATOM   2687 1HG  GLU A 168      18.640  12.569  29.688  1.00 15.480          H  
ATOM   2688 2HG  GLU A 168      19.805  13.885  29.541  1.00 15.480          H  
ATOM   2689  N   ASP A 169      19.536  11.493  27.200  1.00  9.330          N  
ATOM   2690  CA  ASP A 169      19.588  10.043  27.039  1.00  9.440          C  
ATOM   2691  C   ASP A 169      18.961   9.236  28.177  1.00  9.720          C  
ATOM   2692  O   ASP A 169      19.650   8.635  29.004  1.00 10.100          O  
ATOM   2693  CB  ASP A 169      21.050   9.602  26.863  1.00 13.170          C  
ATOM   2694  CG  ASP A 169      21.193   8.151  26.368  1.00 13.170          C  
ATOM   2695  OD1 ASP A 169      20.227   7.632  25.803  1.00 13.170          O  
ATOM   2696  OD2 ASP A 169      22.260   7.599  26.469  1.00 13.170          O  
ATOM   2697  H   ASP A 169      20.393  12.004  27.345  1.00 11.200          H  
ATOM   2698  HA  ASP A 169      19.047   9.794  26.130  1.00 11.330          H  
ATOM   2699 1HB  ASP A 169      21.542  10.264  26.153  1.00 15.810          H  
ATOM   2700 2HB  ASP A 169      21.575   9.698  27.816  1.00 15.810          H  
ATOM   2701  N   ASP A 170      17.633   9.238  28.184  1.00  9.770          N  
ATOM   2702  CA  ASP A 170      16.808   8.505  29.128  1.00 10.290          C  
ATOM   2703  C   ASP A 170      15.849   7.577  28.356  1.00 10.360          C  
ATOM   2704  O   ASP A 170      14.809   8.038  27.883  1.00 10.160          O  
ATOM   2705  CB  ASP A 170      16.011   9.462  30.020  1.00 14.200          C  
ATOM   2706  CG  ASP A 170      15.131   8.736  31.079  1.00 14.200          C  
ATOM   2707  OD1 ASP A 170      14.847   7.533  30.930  1.00 14.200          O  
ATOM   2708  OD2 ASP A 170      14.751   9.381  32.030  1.00 14.200          O  
ATOM   2709  H   ASP A 170      17.199   9.849  27.484  1.00 11.720          H  
ATOM   2710  HA  ASP A 170      17.455   7.940  29.789  1.00 12.350          H  
ATOM   2711 1HB  ASP A 170      16.703  10.137  30.535  1.00 17.040          H  
ATOM   2712 2HB  ASP A 170      15.367  10.084  29.391  1.00 17.040          H  
ATOM   2713  N   PRO A 171      16.147   6.267  28.227  1.00 10.860          N  
ATOM   2714  CA  PRO A 171      15.390   5.263  27.486  1.00 11.170          C  
ATOM   2715  C   PRO A 171      13.941   5.114  27.932  1.00 11.340          C  
ATOM   2716  O   PRO A 171      13.139   4.521  27.232  1.00 11.540          O  
ATOM   2717  CB  PRO A 171      16.162   3.966  27.764  1.00 16.750          C  
ATOM   2718  CG  PRO A 171      17.566   4.409  28.075  1.00 16.750          C  
ATOM   2719  CD  PRO A 171      17.412   5.736  28.797  1.00 16.750          C  
ATOM   2720  HA  PRO A 171      15.430   5.516  26.414  1.00 13.400          H  
ATOM   2721 1HB  PRO A 171      15.691   3.427  28.599  1.00 20.110          H  
ATOM   2722 2HB  PRO A 171      16.104   3.300  26.887  1.00 20.110          H  
ATOM   2723 1HG  PRO A 171      18.075   3.649  28.688  1.00 20.110          H  
ATOM   2724 2HG  PRO A 171      18.150   4.507  27.145  1.00 20.110          H  
ATOM   2725 1HD  PRO A 171      17.327   5.592  29.888  1.00 20.110          H  
ATOM   2726 2HD  PRO A 171      18.278   6.364  28.517  1.00 20.110          H  
ATOM   2727  N   SER A 172      13.573   5.586  29.110  1.00 11.500          N  
ATOM   2728  CA  SER A 172      12.181   5.404  29.487  1.00 11.880          C  
ATOM   2729  C   SER A 172      11.269   6.389  28.739  1.00 11.240          C  
ATOM   2730  O   SER A 172      10.042   6.245  28.761  1.00 11.460          O  
ATOM   2731  CB  SER A 172      12.018   5.580  30.982  1.00 16.480          C  
ATOM   2732  OG  SER A 172      12.206   6.916  31.358  1.00 16.480          O  
ATOM   2733  H   SER A 172      14.198   6.122  29.734  1.00 13.800          H  
ATOM   2734  HA  SER A 172      11.879   4.389  29.226  1.00 14.260          H  
ATOM   2735 1HB  SER A 172      11.027   5.248  31.277  1.00 19.780          H  
ATOM   2736 2HB  SER A 172      12.741   4.952  31.501  1.00 19.780          H  
ATOM   2737  HG  SER A 172      13.177   7.083  31.342  1.00 19.780          H  
ATOM   2738  N   ASP A 173      11.881   7.380  28.064  1.00 10.640          N  
ATOM   2739  CA  ASP A 173      11.218   8.484  27.379  1.00 10.210          C  
ATOM   2740  C   ASP A 173      10.501   8.047  26.066  1.00  9.500          C  
ATOM   2741  O   ASP A 173      11.172   7.665  25.094  1.00  9.160          O  
ATOM   2742  CB  ASP A 173      12.259   9.581  27.081  1.00 14.470          C  
ATOM   2743  CG  ASP A 173      11.668  10.898  26.545  1.00 14.470          C  
ATOM   2744  OD1 ASP A 173      10.608  10.895  25.934  1.00 14.470          O  
ATOM   2745  OD2 ASP A 173      12.276  11.921  26.759  1.00 14.470          O  
ATOM   2746  H   ASP A 173      12.906   7.397  28.062  1.00 12.770          H  
ATOM   2747  HA  ASP A 173      10.533   8.929  28.087  1.00 12.250          H  
ATOM   2748 1HB  ASP A 173      12.824   9.794  27.995  1.00 17.360          H  
ATOM   2749 2HB  ASP A 173      12.981   9.200  26.353  1.00 17.360          H  
ATOM   2750  N   PRO A 174       9.139   8.147  25.996  1.00  9.490          N  
ATOM   2751  CA  PRO A 174       8.244   7.787  24.889  1.00  9.130          C  
ATOM   2752  C   PRO A 174       8.553   8.484  23.565  1.00  8.450          C  
ATOM   2753  O   PRO A 174       7.932   8.177  22.552  1.00  8.730          O  
ATOM   2754  CB  PRO A 174       6.863   8.241  25.387  1.00 13.700          C  
ATOM   2755  CG  PRO A 174       6.964   8.221  26.870  1.00 13.700          C  
ATOM   2756  CD  PRO A 174       8.370   8.644  27.179  1.00 13.700          C  
ATOM   2757  HA  PRO A 174       8.266   6.697  24.749  1.00 10.960          H  
ATOM   2758 1HB  PRO A 174       6.624   9.249  24.988  1.00 16.430          H  
ATOM   2759 2HB  PRO A 174       6.096   7.555  25.008  1.00 16.430          H  
ATOM   2760 1HG  PRO A 174       6.220   8.899  27.312  1.00 16.430          H  
ATOM   2761 2HG  PRO A 174       6.744   7.221  27.257  1.00 16.430          H  
ATOM   2762 1HD  PRO A 174       8.447   9.746  27.279  1.00 16.430          H  
ATOM   2763 2HD  PRO A 174       8.619   8.114  28.095  1.00 16.430          H  
ATOM   2764  N   THR A 175       9.403   9.503  23.578  1.00  7.770          N  
ATOM   2765  CA  THR A 175       9.695  10.191  22.334  1.00  7.260          C  
ATOM   2766  C   THR A 175      10.797   9.584  21.438  1.00  6.290          C  
ATOM   2767  O   THR A 175      10.883   9.948  20.265  1.00  6.210          O  
ATOM   2768  CB  THR A 175      10.049  11.652  22.620  1.00 10.370          C  
ATOM   2769  OG1 THR A 175      11.214  11.715  23.413  1.00 10.370          O  
ATOM   2770  CG2 THR A 175       8.916  12.377  23.345  1.00 10.370          C  
ATOM   2771  H   THR A 175       9.874   9.817  24.439  1.00  9.320          H  
ATOM   2772  HA  THR A 175       8.785  10.180  21.749  1.00  8.710          H  
ATOM   2773  HB  THR A 175      10.246  12.146  21.683  1.00 12.440          H  
ATOM   2774  HG1 THR A 175      11.006  11.429  24.322  1.00 12.440          H  
ATOM   2775 1HG2 THR A 175       9.207  13.408  23.504  1.00 12.440          H  
ATOM   2776 2HG2 THR A 175       8.033  12.363  22.761  1.00 12.440          H  
ATOM   2777 3HG2 THR A 175       8.719  11.894  24.303  1.00 12.440          H  
ATOM   2778  N   TYR A 176      11.623   8.652  21.922  1.00  5.820          N  
ATOM   2779  CA  TYR A 176      12.675   8.125  21.021  1.00  5.140          C  
ATOM   2780  C   TYR A 176      12.156   7.076  20.047  1.00  4.840          C  
ATOM   2781  O   TYR A 176      11.318   6.271  20.415  1.00  4.930          O  
ATOM   2782  CB  TYR A 176      13.804   7.463  21.782  1.00  7.470          C  
ATOM   2783  CG  TYR A 176      14.705   8.352  22.530  1.00  7.470          C  
ATOM   2784  CD1 TYR A 176      14.741   8.271  23.908  1.00  7.470          C  
ATOM   2785  CD2 TYR A 176      15.520   9.252  21.849  1.00  7.470          C  
ATOM   2786  CE1 TYR A 176      15.604   9.067  24.596  1.00  7.470          C  
ATOM   2787  CE2 TYR A 176      16.381  10.055  22.554  1.00  7.470          C  
ATOM   2788  CZ  TYR A 176      16.429   9.952  23.915  1.00  7.470          C  
ATOM   2789  OH  TYR A 176      17.285  10.688  24.653  1.00  7.470          O  
ATOM   2790  H   TYR A 176      11.546   8.332  22.896  1.00  6.980          H  
ATOM   2791  HA  TYR A 176      13.074   8.950  20.434  1.00  6.170          H  
ATOM   2792 1HB  TYR A 176      13.370   6.769  22.490  1.00  8.960          H  
ATOM   2793 2HB  TYR A 176      14.395   6.878  21.086  1.00  8.960          H  
ATOM   2794  HD1 TYR A 176      14.096   7.566  24.444  1.00  8.960          H  
ATOM   2795  HD2 TYR A 176      15.487   9.315  20.762  1.00  8.960          H  
ATOM   2796  HE1 TYR A 176      15.656   9.004  25.681  1.00  8.960          H  
ATOM   2797  HE2 TYR A 176      17.035  10.758  22.032  1.00  8.960          H  
ATOM   2798  HH  TYR A 176      17.720  11.408  24.141  1.00  8.960          H  
ATOM   2799  N   THR A 177      12.693   7.014  18.819  1.00  4.920          N  
ATOM   2800  CA  THR A 177      12.202   5.966  17.921  1.00  5.120          C  
ATOM   2801  C   THR A 177      13.216   5.001  17.311  1.00  5.220          C  
ATOM   2802  O   THR A 177      14.432   5.189  17.378  1.00  5.470          O  
ATOM   2803  CB  THR A 177      11.410   6.566  16.770  1.00  7.090          C  
ATOM   2804  OG1 THR A 177      10.766   5.488  16.067  1.00  7.090          O  
ATOM   2805  CG2 THR A 177      12.325   7.341  15.841  1.00  7.090          C  
ATOM   2806  H   THR A 177      13.393   7.678  18.526  1.00  5.900          H  
ATOM   2807  HA  THR A 177      11.516   5.348  18.490  1.00  6.140          H  
ATOM   2808  HB  THR A 177      10.668   7.232  17.162  1.00  8.510          H  
ATOM   2809  HG1 THR A 177      10.126   5.851  15.443  1.00  8.510          H  
ATOM   2810 1HG2 THR A 177      11.748   7.750  15.034  1.00  8.510          H  
ATOM   2811 2HG2 THR A 177      12.798   8.152  16.393  1.00  8.510          H  
ATOM   2812 3HG2 THR A 177      13.086   6.704  15.437  1.00  8.510          H  
ATOM   2813  N   SER A 178      12.656   3.999  16.626  1.00  5.400          N  
ATOM   2814  CA  SER A 178      13.361   2.860  16.027  1.00  5.860          C  
ATOM   2815  C   SER A 178      14.219   3.182  14.821  1.00  6.400          C  
ATOM   2816  O   SER A 178      15.047   2.374  14.398  1.00  6.410          O  
ATOM   2817  CB  SER A 178      12.352   1.797  15.639  1.00  8.020          C  
ATOM   2818  OG  SER A 178      11.527   2.249  14.603  1.00  8.020          O  
ATOM   2819  H   SER A 178      11.642   4.026  16.554  1.00  6.480          H  
ATOM   2820  HA  SER A 178      14.015   2.445  16.798  1.00  7.030          H  
ATOM   2821 1HB  SER A 178      12.876   0.896  15.327  1.00  9.620          H  
ATOM   2822 2HB  SER A 178      11.746   1.537  16.497  1.00  9.620          H  
ATOM   2823  HG  SER A 178      10.923   1.525  14.409  1.00  9.620          H  
ATOM   2824  N   SER A 179      14.025   4.360  14.253  1.00  7.140          N  
ATOM   2825  CA  SER A 179      14.793   4.806  13.103  1.00  7.890          C  
ATOM   2826  C   SER A 179      16.158   5.323  13.539  1.00  7.850          C  
ATOM   2827  O   SER A 179      17.016   5.619  12.702  1.00  8.380          O  
ATOM   2828  CB  SER A 179      14.058   5.886  12.341  1.00 10.750          C  
ATOM   2829  OG  SER A 179      13.991   7.070  13.076  1.00 10.750          O  
ATOM   2830  H   SER A 179      13.316   4.964  14.642  1.00  8.570          H  
ATOM   2831  HA  SER A 179      14.945   3.955  12.439  1.00  9.470          H  
ATOM   2832 1HB  SER A 179      14.566   6.070  11.395  1.00 12.900          H  
ATOM   2833 2HB  SER A 179      13.051   5.542  12.111  1.00 12.900          H  
ATOM   2834  HG  SER A 179      13.509   7.682  12.532  1.00 12.900          H  
ATOM   2835  N   LEU A 180      16.356   5.453  14.849  1.00  7.510          N  
ATOM   2836  CA  LEU A 180      17.595   5.950  15.391  1.00  7.700          C  
ATOM   2837  C   LEU A 180      18.453   4.747  15.745  1.00  7.400          C  
ATOM   2838  O   LEU A 180      18.065   3.909  16.556  1.00  7.670          O  
ATOM   2839  CB  LEU A 180      17.280   6.787  16.621  1.00 10.700          C  
ATOM   2840  CG  LEU A 180      16.242   7.923  16.417  1.00 10.700          C  
ATOM   2841  CD1 LEU A 180      15.985   8.614  17.772  1.00 10.700          C  
ATOM   2842  CD2 LEU A 180      16.723   8.889  15.348  1.00 10.700          C  
ATOM   2843  H   LEU A 180      15.620   5.191  15.513  1.00  9.010          H  
ATOM   2844  HA  LEU A 180      18.119   6.537  14.640  1.00  9.240          H  
ATOM   2845 1HB  LEU A 180      16.861   6.116  17.328  1.00 12.840          H  
ATOM   2846 2HB  LEU A 180      18.198   7.207  17.024  1.00 12.840          H  
ATOM   2847  HG  LEU A 180      15.301   7.493  16.090  1.00 12.840          H  
ATOM   2848 1HD1 LEU A 180      15.237   9.404  17.652  1.00 12.840          H  
ATOM   2849 2HD1 LEU A 180      15.621   7.874  18.486  1.00 12.840          H  
ATOM   2850 3HD1 LEU A 180      16.907   9.038  18.136  1.00 12.840          H  
ATOM   2851 1HD2 LEU A 180      15.977   9.670  15.211  1.00 12.840          H  
ATOM   2852 2HD2 LEU A 180      17.667   9.329  15.649  1.00 12.840          H  
ATOM   2853 3HD2 LEU A 180      16.855   8.366  14.404  1.00 12.840          H  
ATOM   2854  N   GLY A 181      19.633   4.642  15.146  1.00  7.110          N  
ATOM   2855  CA  GLY A 181      20.472   3.458  15.339  1.00  7.160          C  
ATOM   2856  C   GLY A 181      20.805   3.141  16.797  1.00  6.710          C  
ATOM   2857  O   GLY A 181      20.952   1.976  17.163  1.00  6.970          O  
ATOM   2858  H   GLY A 181      19.922   5.364  14.498  1.00  8.530          H  
ATOM   2859 1HA  GLY A 181      19.970   2.597  14.896  1.00  8.590          H  
ATOM   2860 2HA  GLY A 181      21.399   3.590  14.784  1.00  8.590          H  
ATOM   2861  N   GLY A 182      20.945   4.172  17.624  1.00  6.360          N  
ATOM   2862  CA  GLY A 182      21.264   3.980  19.031  1.00  6.280          C  
ATOM   2863  C   GLY A 182      20.066   4.040  19.985  1.00  5.880          C  
ATOM   2864  O   GLY A 182      20.271   4.129  21.201  1.00  6.060          O  
ATOM   2865  H   GLY A 182      20.843   5.111  17.271  1.00  7.630          H  
ATOM   2866 1HA  GLY A 182      21.765   3.020  19.152  1.00  7.540          H  
ATOM   2867 2HA  GLY A 182      21.986   4.739  19.327  1.00  7.540          H  
ATOM   2868  N   LYS A 183      18.824   4.077  19.475  1.00  5.710          N  
ATOM   2869  CA  LYS A 183      17.693   4.264  20.390  1.00  5.680          C  
ATOM   2870  C   LYS A 183      16.561   3.250  20.225  1.00  5.040          C  
ATOM   2871  O   LYS A 183      16.466   2.499  19.256  1.00  5.250          O  
ATOM   2872  CB  LYS A 183      17.099   5.678  20.279  1.00  7.960          C  
ATOM   2873  CG  LYS A 183      18.104   6.843  20.475  1.00  7.960          C  
ATOM   2874  CD  LYS A 183      18.638   6.923  21.894  1.00  7.960          C  
ATOM   2875  CE  LYS A 183      19.628   8.039  22.054  1.00  7.960          C  
ATOM   2876  NZ  LYS A 183      20.384   7.899  23.318  1.00  7.960          N  
ATOM   2877  H   LYS A 183      18.659   3.955  18.469  1.00  6.850          H  
ATOM   2878  HA  LYS A 183      18.055   4.134  21.407  1.00  6.820          H  
ATOM   2879 1HB  LYS A 183      16.555   5.778  19.373  1.00  9.560          H  
ATOM   2880 2HB  LYS A 183      16.375   5.789  21.072  1.00  9.560          H  
ATOM   2881 1HG  LYS A 183      18.935   6.719  19.785  1.00  9.560          H  
ATOM   2882 2HG  LYS A 183      17.609   7.780  20.241  1.00  9.560          H  
ATOM   2883 1HD  LYS A 183      17.808   7.103  22.579  1.00  9.560          H  
ATOM   2884 2HD  LYS A 183      19.121   6.011  22.190  1.00  9.560          H  
ATOM   2885 1HE  LYS A 183      20.326   8.030  21.220  1.00  9.560          H  
ATOM   2886 2HE  LYS A 183      19.100   8.991  22.063  1.00  9.560          H  
ATOM   2887 1HZ  LYS A 183      21.038   8.651  23.416  1.00  9.560          H  
ATOM   2888 2HZ  LYS A 183      19.749   7.903  24.136  1.00  9.560          H  
ATOM   2889 3HZ  LYS A 183      20.891   7.020  23.323  1.00  9.560          H  
ATOM   2890  N   ILE A 184      15.727   3.226  21.242  1.00  4.520          N  
ATOM   2891  CA  ILE A 184      14.538   2.402  21.332  1.00  4.030          C  
ATOM   2892  C   ILE A 184      13.383   2.892  20.444  1.00  3.970          C  
ATOM   2893  O   ILE A 184      13.396   4.047  20.050  1.00  4.260          O  
ATOM   2894  CB  ILE A 184      14.042   2.455  22.774  1.00  5.840          C  
ATOM   2895  CG1 ILE A 184      13.668   3.963  23.107  1.00  5.840          C  
ATOM   2896  CG2 ILE A 184      15.106   1.868  23.726  1.00  5.840          C  
ATOM   2897  CD1 ILE A 184      12.964   4.153  24.349  1.00  5.840          C  
ATOM   2898  H   ILE A 184      15.927   3.860  21.997  1.00  5.420          H  
ATOM   2899  HA  ILE A 184      14.837   1.393  21.082  1.00  4.840          H  
ATOM   2900  HB  ILE A 184      13.150   1.889  22.858  1.00  7.010          H  
ATOM   2901 1HG1 ILE A 184      14.573   4.552  23.156  1.00  7.010          H  
ATOM   2902 2HG1 ILE A 184      13.015   4.374  22.350  1.00  7.010          H  
ATOM   2903 1HG2 ILE A 184      14.759   1.888  24.750  1.00  7.010          H  
ATOM   2904 2HG2 ILE A 184      15.301   0.834  23.443  1.00  7.010          H  
ATOM   2905 3HG2 ILE A 184      16.028   2.439  23.655  1.00  7.010          H  
ATOM   2906 1HD1 ILE A 184      12.759   5.217  24.509  1.00  7.010          H  
ATOM   2907 2HD1 ILE A 184      12.034   3.619  24.332  1.00  7.010          H  
ATOM   2908 3HD1 ILE A 184      13.585   3.787  25.124  1.00  7.010          H  
ATOM   2909  N   PRO A 185      12.419   2.022  20.080  1.00  4.100          N  
ATOM   2910  CA  PRO A 185      11.118   2.322  19.469  1.00  4.490          C  
ATOM   2911  C   PRO A 185      10.293   3.201  20.404  1.00  4.290          C  
ATOM   2912  O   PRO A 185      10.353   2.998  21.609  1.00  4.010          O  
ATOM   2913  CB  PRO A 185      10.484   0.932  19.322  1.00  6.740          C  
ATOM   2914  CG  PRO A 185      11.642  -0.031  19.292  1.00  6.740          C  
ATOM   2915  CD  PRO A 185      12.712   0.574  20.157  1.00  6.740          C  
ATOM   2916  HA  PRO A 185      11.259   2.811  18.502  1.00  5.390          H  
ATOM   2917 1HB  PRO A 185       9.795   0.741  20.155  1.00  8.080          H  
ATOM   2918 2HB  PRO A 185       9.884   0.886  18.402  1.00  8.080          H  
ATOM   2919 1HG  PRO A 185      11.315  -1.001  19.688  1.00  8.080          H  
ATOM   2920 2HG  PRO A 185      11.969  -0.211  18.257  1.00  8.080          H  
ATOM   2921 1HD  PRO A 185      12.672   0.199  21.182  1.00  8.080          H  
ATOM   2922 2HD  PRO A 185      13.668   0.345  19.662  1.00  8.080          H  
ATOM   2923  N   ILE A 186       9.373   4.031  19.893  1.00  4.830          N  
ATOM   2924  CA  ILE A 186       8.609   4.866  20.848  1.00  5.080          C  
ATOM   2925  C   ILE A 186       7.695   3.989  21.709  1.00  5.060          C  
ATOM   2926  O   ILE A 186       7.500   4.244  22.908  1.00  5.020          O  
ATOM   2927  CB  ILE A 186       7.694   5.948  20.129  1.00  7.010          C  
ATOM   2928  CG1 ILE A 186       6.491   5.325  19.263  1.00  7.010          C  
ATOM   2929  CG2 ILE A 186       8.519   6.954  19.283  1.00  7.010          C  
ATOM   2930  CD1 ILE A 186       6.845   4.523  18.020  1.00  7.010          C  
ATOM   2931  H   ILE A 186       9.295   4.149  18.900  1.00  5.800          H  
ATOM   2932  HA  ILE A 186       9.297   5.392  21.497  1.00  6.100          H  
ATOM   2933  HB  ILE A 186       7.209   6.517  20.916  1.00  8.410          H  
ATOM   2934 1HG1 ILE A 186       5.862   4.723  19.907  1.00  8.410          H  
ATOM   2935 2HG1 ILE A 186       5.895   6.157  18.923  1.00  8.410          H  
ATOM   2936 1HG2 ILE A 186       7.865   7.714  18.872  1.00  8.410          H  
ATOM   2937 2HG2 ILE A 186       9.252   7.431  19.922  1.00  8.410          H  
ATOM   2938 3HG2 ILE A 186       9.014   6.435  18.491  1.00  8.410          H  
ATOM   2939 1HD1 ILE A 186       5.914   4.219  17.548  1.00  8.410          H  
ATOM   2940 2HD1 ILE A 186       7.417   5.139  17.330  1.00  8.410          H  
ATOM   2941 3HD1 ILE A 186       7.405   3.644  18.260  1.00  8.410          H  
ATOM   2942  N   ARG A 187       7.246   2.884  21.142  1.00  5.420          N  
ATOM   2943  CA  ARG A 187       6.379   1.939  21.817  1.00  5.780          C  
ATOM   2944  C   ARG A 187       7.075   1.310  23.026  1.00  5.180          C  
ATOM   2945  O   ARG A 187       6.413   0.889  23.980  1.00  5.520          O  
ATOM   2946  CB  ARG A 187       5.917   0.873  20.838  1.00  7.950          C  
ATOM   2947  CG  ARG A 187       4.982   1.421  19.742  1.00  7.950          C  
ATOM   2948  CD  ARG A 187       4.311   0.367  18.939  1.00  7.950          C  
ATOM   2949  NE  ARG A 187       3.415   0.962  17.906  1.00  7.950          N  
ATOM   2950  CZ  ARG A 187       3.743   1.152  16.598  1.00  7.950          C  
ATOM   2951  NH1 ARG A 187       4.928   0.782  16.141  1.00  7.950          N  
ATOM   2952  NH2 ARG A 187       2.878   1.698  15.754  1.00  7.950          N  
ATOM   2953  H   ARG A 187       7.460   2.744  20.164  1.00  6.500          H  
ATOM   2954  HA  ARG A 187       5.497   2.476  22.169  1.00  6.940          H  
ATOM   2955 1HB  ARG A 187       6.782   0.440  20.366  1.00  9.540          H  
ATOM   2956 2HB  ARG A 187       5.388   0.079  21.371  1.00  9.540          H  
ATOM   2957 1HG  ARG A 187       4.219   2.044  20.196  1.00  9.540          H  
ATOM   2958 2HG  ARG A 187       5.562   2.024  19.056  1.00  9.540          H  
ATOM   2959 1HD  ARG A 187       5.044  -0.257  18.452  1.00  9.540          H  
ATOM   2960 2HD  ARG A 187       3.722  -0.255  19.585  1.00  9.540          H  
ATOM   2961  HE  ARG A 187       2.464   1.269  18.223  1.00  9.540          H  
ATOM   2962 1HH1 ARG A 187       5.601   0.361  16.754  1.00  9.540          H  
ATOM   2963 2HH1 ARG A 187       5.155   0.895  15.161  1.00  9.540          H  
ATOM   2964 1HH2 ARG A 187       1.943   1.997  16.057  1.00  9.540          H  
ATOM   2965 2HH2 ARG A 187       3.130   1.816  14.785  1.00  9.540          H  
ATOM   2966  N   TRP A 188       8.412   1.236  22.957  1.00  4.580          N  
ATOM   2967  CA  TRP A 188       9.292   0.598  23.923  1.00  4.450          C  
ATOM   2968  C   TRP A 188       9.086   1.101  25.320  1.00  3.700          C  
ATOM   2969  O   TRP A 188       9.409   0.409  26.259  1.00  3.910          O  
ATOM   2970  CB  TRP A 188      10.742   0.776  23.553  1.00  6.280          C  
ATOM   2971  CG  TRP A 188      11.713  -0.066  24.359  1.00  6.280          C  
ATOM   2972  CD1 TRP A 188      12.109  -1.330  24.042  1.00  6.280          C  
ATOM   2973  CD2 TRP A 188      12.411   0.266  25.596  1.00  6.280          C  
ATOM   2974  NE1 TRP A 188      13.006  -1.791  24.971  1.00  6.280          N  
ATOM   2975  CE2 TRP A 188      13.205  -0.829  25.917  1.00  6.280          C  
ATOM   2976  CE3 TRP A 188      12.424   1.386  26.442  1.00  6.280          C  
ATOM   2977  CZ2 TRP A 188      14.017  -0.840  27.038  1.00  6.280          C  
ATOM   2978  CZ3 TRP A 188      13.232   1.364  27.565  1.00  6.280          C  
ATOM   2979  CH2 TRP A 188      14.010   0.285  27.851  1.00  6.280          C  
ATOM   2980  H   TRP A 188       8.879   1.708  22.186  1.00  5.500          H  
ATOM   2981  HA  TRP A 188       9.091  -0.461  23.908  1.00  5.340          H  
ATOM   2982 1HB  TRP A 188      10.862   0.545  22.513  1.00  7.540          H  
ATOM   2983 2HB  TRP A 188      10.995   1.803  23.682  1.00  7.540          H  
ATOM   2984  HD1 TRP A 188      11.765  -1.889  23.173  1.00  7.540          H  
ATOM   2985  HE1 TRP A 188      13.459  -2.692  24.986  1.00  7.540          H  
ATOM   2986  HE3 TRP A 188      11.810   2.255  26.229  1.00  7.540          H  
ATOM   2987  HZ2 TRP A 188      14.641  -1.698  27.292  1.00  7.540          H  
ATOM   2988  HZ3 TRP A 188      13.231   2.233  28.214  1.00  7.540          H  
ATOM   2989  HH2 TRP A 188      14.633   0.302  28.739  1.00  7.540          H  
ATOM   2990  N   THR A 189       8.565   2.308  25.498  1.00  3.360          N  
ATOM   2991  CA  THR A 189       8.386   2.801  26.860  1.00  3.230          C  
ATOM   2992  C   THR A 189       7.504   1.820  27.673  1.00  3.380          C  
ATOM   2993  O   THR A 189       7.641   1.710  28.895  1.00  3.800          O  
ATOM   2994  CB  THR A 189       7.772   4.223  26.833  1.00  4.570          C  
ATOM   2995  OG1 THR A 189       7.820   4.802  28.152  1.00  4.570          O  
ATOM   2996  CG2 THR A 189       6.290   4.185  26.342  1.00  4.570          C  
ATOM   2997  H   THR A 189       8.301   2.884  24.691  1.00  4.030          H  
ATOM   2998  HA  THR A 189       9.364   2.860  27.338  1.00  3.880          H  
ATOM   2999  HB  THR A 189       8.356   4.842  26.157  1.00  5.490          H  
ATOM   3000  HG1 THR A 189       8.722   5.183  28.344  1.00  5.490          H  
ATOM   3001 1HG2 THR A 189       5.892   5.196  26.318  1.00  5.490          H  
ATOM   3002 2HG2 THR A 189       6.243   3.760  25.337  1.00  5.490          H  
ATOM   3003 3HG2 THR A 189       5.682   3.595  27.010  1.00  5.490          H  
ATOM   3004  N   ALA A 190       6.581   1.115  26.996  1.00  3.540          N  
ATOM   3005  CA  ALA A 190       5.690   0.160  27.628  1.00  4.100          C  
ATOM   3006  C   ALA A 190       6.446  -0.994  28.273  1.00  4.130          C  
ATOM   3007  O   ALA A 190       7.183  -1.677  27.565  1.00  3.940          O  
ATOM   3008  CB  ALA A 190       4.775  -0.421  26.577  1.00  5.520          C  
ATOM   3009  H   ALA A 190       6.511   1.230  25.978  1.00  4.250          H  
ATOM   3010  HA  ALA A 190       5.123   0.686  28.367  1.00  4.920          H  
ATOM   3011 1HB  ALA A 190       4.107  -1.114  27.020  1.00  6.620          H  
ATOM   3012 2HB  ALA A 190       4.232   0.367  26.112  1.00  6.620          H  
ATOM   3013 3HB  ALA A 190       5.369  -0.930  25.822  1.00  6.620          H  
ATOM   3014  N   PRO A 191       6.134  -1.429  29.513  1.00  4.640          N  
ATOM   3015  CA  PRO A 191       6.781  -2.554  30.172  1.00  5.090          C  
ATOM   3016  C   PRO A 191       6.590  -3.858  29.412  1.00  5.070          C  
ATOM   3017  O   PRO A 191       7.403  -4.775  29.504  1.00  5.360          O  
ATOM   3018  CB  PRO A 191       6.083  -2.594  31.515  1.00  7.630          C  
ATOM   3019  CG  PRO A 191       4.757  -1.905  31.308  1.00  7.630          C  
ATOM   3020  CD  PRO A 191       5.072  -0.806  30.321  1.00  7.630          C  
ATOM   3021  HA  PRO A 191       7.843  -2.329  30.299  1.00  6.110          H  
ATOM   3022 1HB  PRO A 191       6.060  -3.600  31.866  1.00  9.160          H  
ATOM   3023 2HB  PRO A 191       6.650  -2.076  32.212  1.00  9.160          H  
ATOM   3024 1HG  PRO A 191       4.001  -2.620  30.943  1.00  9.160          H  
ATOM   3025 2HG  PRO A 191       4.383  -1.526  32.268  1.00  9.160          H  
ATOM   3026 1HD  PRO A 191       4.193  -0.586  29.765  1.00  9.160          H  
ATOM   3027 2HD  PRO A 191       5.469   0.074  30.844  1.00  9.160          H  
ATOM   3028  N   GLU A 192       5.520  -3.899  28.619  1.00  4.930          N  
ATOM   3029  CA  GLU A 192       5.147  -5.031  27.796  1.00  5.130          C  
ATOM   3030  C   GLU A 192       6.141  -5.153  26.657  1.00  4.720          C  
ATOM   3031  O   GLU A 192       6.453  -6.242  26.198  1.00  5.100          O  
ATOM   3032  CB  GLU A 192       3.716  -4.823  27.304  1.00  7.100          C  
ATOM   3033  CG  GLU A 192       3.051  -5.935  26.476  1.00  7.100          C  
ATOM   3034  CD  GLU A 192       2.829  -7.247  27.148  1.00  7.100          C  
ATOM   3035  OE1 GLU A 192       3.194  -7.420  28.277  1.00  7.100          O  
ATOM   3036  OE2 GLU A 192       2.189  -8.072  26.528  1.00  7.100          O  
ATOM   3037  H   GLU A 192       4.894  -3.108  28.606  1.00  5.920          H  
ATOM   3038  HA  GLU A 192       5.192  -5.940  28.397  1.00  6.160          H  
ATOM   3039 1HB  GLU A 192       3.096  -4.661  28.169  1.00  8.520          H  
ATOM   3040 2HB  GLU A 192       3.673  -3.908  26.708  1.00  8.520          H  
ATOM   3041 1HG  GLU A 192       2.072  -5.574  26.191  1.00  8.520          H  
ATOM   3042 2HG  GLU A 192       3.632  -6.097  25.572  1.00  8.520          H  
ATOM   3043  N   ALA A 193       6.608  -4.014  26.155  1.00  4.140          N  
ATOM   3044  CA  ALA A 193       7.575  -3.986  25.083  1.00  3.910          C  
ATOM   3045  C   ALA A 193       8.969  -4.229  25.659  1.00  4.040          C  
ATOM   3046  O   ALA A 193       9.758  -5.009  25.103  1.00  4.240          O  
ATOM   3047  CB  ALA A 193       7.517  -2.644  24.379  1.00  5.570          C  
ATOM   3048  H   ALA A 193       6.345  -3.121  26.559  1.00  4.970          H  
ATOM   3049  HA  ALA A 193       7.346  -4.782  24.374  1.00  4.690          H  
ATOM   3050 1HB  ALA A 193       8.248  -2.616  23.584  1.00  6.680          H  
ATOM   3051 2HB  ALA A 193       6.525  -2.485  23.968  1.00  6.680          H  
ATOM   3052 3HB  ALA A 193       7.739  -1.861  25.102  1.00  6.680          H  
ATOM   3053  N   ILE A 194       9.239  -3.628  26.832  1.00  4.190          N  
ATOM   3054  CA  ILE A 194      10.555  -3.680  27.474  1.00  4.580          C  
ATOM   3055  C   ILE A 194      10.914  -5.113  27.801  1.00  5.100          C  
ATOM   3056  O   ILE A 194      12.018  -5.563  27.499  1.00  5.450          O  
ATOM   3057  CB  ILE A 194      10.597  -2.823  28.767  1.00  6.260          C  
ATOM   3058  CG1 ILE A 194      10.462  -1.389  28.371  1.00  6.260          C  
ATOM   3059  CG2 ILE A 194      11.914  -3.034  29.518  1.00  6.260          C  
ATOM   3060  CD1 ILE A 194      10.199  -0.382  29.439  1.00  6.260          C  
ATOM   3061  H   ILE A 194       8.507  -3.043  27.244  1.00  5.030          H  
ATOM   3062  HA  ILE A 194      11.294  -3.286  26.779  1.00  5.500          H  
ATOM   3063  HB  ILE A 194       9.770  -3.089  29.404  1.00  7.510          H  
ATOM   3064 1HG1 ILE A 194      11.342  -1.105  27.877  1.00  7.510          H  
ATOM   3065 2HG1 ILE A 194       9.658  -1.342  27.682  1.00  7.510          H  
ATOM   3066 1HG2 ILE A 194      11.937  -2.431  30.420  1.00  7.510          H  
ATOM   3067 2HG2 ILE A 194      12.008  -4.064  29.792  1.00  7.510          H  
ATOM   3068 3HG2 ILE A 194      12.746  -2.759  28.876  1.00  7.510          H  
ATOM   3069 1HD1 ILE A 194      10.117   0.601  28.968  1.00  7.510          H  
ATOM   3070 2HD1 ILE A 194       9.271  -0.609  29.924  1.00  7.510          H  
ATOM   3071 3HD1 ILE A 194      11.006  -0.361  30.163  1.00  7.510          H  
ATOM   3072  N   ALA A 195       9.944  -5.830  28.361  1.00  5.360          N  
ATOM   3073  CA  ALA A 195      10.055  -7.219  28.760  1.00  6.100          C  
ATOM   3074  C   ALA A 195      10.408  -8.175  27.627  1.00  6.040          C  
ATOM   3075  O   ALA A 195      10.924  -9.261  27.906  1.00  6.630          O  
ATOM   3076  CB  ALA A 195       8.731  -7.661  29.363  1.00  8.240          C  
ATOM   3077  H   ALA A 195       9.064  -5.365  28.590  1.00  6.430          H  
ATOM   3078  HA  ALA A 195      10.841  -7.292  29.505  1.00  7.320          H  
ATOM   3079 1HB  ALA A 195       8.807  -8.693  29.702  1.00  9.890          H  
ATOM   3080 2HB  ALA A 195       8.478  -7.016  30.203  1.00  9.890          H  
ATOM   3081 3HB  ALA A 195       7.948  -7.586  28.603  1.00  9.890          H  
ATOM   3082  N   TYR A 196      10.071  -7.850  26.372  1.00  5.530          N  
ATOM   3083  CA  TYR A 196      10.314  -8.798  25.296  1.00  5.710          C  
ATOM   3084  C   TYR A 196      11.152  -8.246  24.141  1.00  5.190          C  
ATOM   3085  O   TYR A 196      11.551  -9.016  23.264  1.00  5.310          O  
ATOM   3086  CB  TYR A 196       8.973  -9.308  24.768  1.00  7.920          C  
ATOM   3087  CG  TYR A 196       8.089  -9.892  25.862  1.00  7.920          C  
ATOM   3088  CD1 TYR A 196       6.884  -9.284  26.138  1.00  7.920          C  
ATOM   3089  CD2 TYR A 196       8.493 -10.983  26.613  1.00  7.920          C  
ATOM   3090  CE1 TYR A 196       6.076  -9.748  27.148  1.00  7.920          C  
ATOM   3091  CE2 TYR A 196       7.684 -11.452  27.628  1.00  7.920          C  
ATOM   3092  CZ  TYR A 196       6.479 -10.835  27.896  1.00  7.920          C  
ATOM   3093  OH  TYR A 196       5.675 -11.305  28.911  1.00  7.920          O  
ATOM   3094  H   TYR A 196       9.703  -6.929  26.139  1.00  6.640          H  
ATOM   3095  HA  TYR A 196      10.869  -9.640  25.705  1.00  6.850          H  
ATOM   3096 1HB  TYR A 196       8.435  -8.482  24.296  1.00  9.510          H  
ATOM   3097 2HB  TYR A 196       9.138 -10.073  24.012  1.00  9.510          H  
ATOM   3098  HD1 TYR A 196       6.571  -8.436  25.551  1.00  9.510          H  
ATOM   3099  HD2 TYR A 196       9.448 -11.465  26.412  1.00  9.510          H  
ATOM   3100  HE1 TYR A 196       5.122  -9.253  27.352  1.00  9.510          H  
ATOM   3101  HE2 TYR A 196       8.001 -12.308  28.224  1.00  9.510          H  
ATOM   3102  HH  TYR A 196       4.890 -10.751  28.989  1.00  9.510          H  
ATOM   3103  N   ARG A 197      11.421  -6.929  24.139  1.00  4.940          N  
ATOM   3104  CA  ARG A 197      12.104  -6.219  23.056  1.00  4.790          C  
ATOM   3105  C   ARG A 197      11.263  -6.274  21.784  1.00  4.350          C  
ATOM   3106  O   ARG A 197      11.776  -6.494  20.683  1.00  4.340          O  
ATOM   3107  CB  ARG A 197      13.490  -6.807  22.779  1.00  6.770          C  
ATOM   3108  CG  ARG A 197      14.434  -6.788  23.970  1.00  6.770          C  
ATOM   3109  CD  ARG A 197      15.778  -7.300  23.630  1.00  6.770          C  
ATOM   3110  NE  ARG A 197      16.662  -7.287  24.796  1.00  6.770          N  
ATOM   3111  CZ  ARG A 197      17.936  -7.739  24.819  1.00  6.770          C  
ATOM   3112  NH1 ARG A 197      18.488  -8.243  23.732  1.00  6.770          N  
ATOM   3113  NH2 ARG A 197      18.632  -7.674  25.944  1.00  6.770          N  
ATOM   3114  H   ARG A 197      11.069  -6.340  24.892  1.00  5.930          H  
ATOM   3115  HA  ARG A 197      12.218  -5.176  23.351  1.00  5.750          H  
ATOM   3116 1HB  ARG A 197      13.425  -7.819  22.404  1.00  8.120          H  
ATOM   3117 2HB  ARG A 197      13.965  -6.217  21.998  1.00  8.120          H  
ATOM   3118 1HG  ARG A 197      14.534  -5.769  24.337  1.00  8.120          H  
ATOM   3119 2HG  ARG A 197      14.025  -7.418  24.761  1.00  8.120          H  
ATOM   3120 1HD  ARG A 197      15.689  -8.326  23.273  1.00  8.120          H  
ATOM   3121 2HD  ARG A 197      16.217  -6.674  22.854  1.00  8.120          H  
ATOM   3122  HE  ARG A 197      16.282  -6.911  25.658  1.00  8.120          H  
ATOM   3123 1HH1 ARG A 197      17.963  -8.296  22.873  1.00  8.120          H  
ATOM   3124 2HH1 ARG A 197      19.440  -8.579  23.758  1.00  8.120          H  
ATOM   3125 1HH2 ARG A 197      18.211  -7.287  26.778  1.00  8.120          H  
ATOM   3126 2HH2 ARG A 197      19.584  -8.008  25.972  1.00  8.120          H  
ATOM   3127  N   LYS A 198       9.959  -6.042  21.956  1.00  4.380          N  
ATOM   3128  CA  LYS A 198       9.006  -6.061  20.843  1.00  4.310          C  
ATOM   3129  C   LYS A 198       8.220  -4.766  20.760  1.00  3.800          C  
ATOM   3130  O   LYS A 198       7.967  -4.126  21.770  1.00  3.890          O  
ATOM   3131  CB  LYS A 198       8.010  -7.217  21.009  1.00  6.060          C  
ATOM   3132  CG  LYS A 198       8.628  -8.617  21.114  1.00  6.060          C  
ATOM   3133  CD  LYS A 198       9.277  -9.093  19.827  1.00  6.060          C  
ATOM   3134  CE  LYS A 198       9.814 -10.511  19.989  1.00  6.060          C  
ATOM   3135  NZ  LYS A 198      10.525 -10.990  18.765  1.00  6.060          N  
ATOM   3136  H   LYS A 198       9.659  -5.841  22.915  1.00  5.260          H  
ATOM   3137  HA  LYS A 198       9.554  -6.173  19.909  1.00  5.170          H  
ATOM   3138 1HB  LYS A 198       7.419  -7.051  21.912  1.00  7.270          H  
ATOM   3139 2HB  LYS A 198       7.318  -7.219  20.167  1.00  7.270          H  
ATOM   3140 1HG  LYS A 198       9.389  -8.605  21.879  1.00  7.270          H  
ATOM   3141 2HG  LYS A 198       7.860  -9.328  21.411  1.00  7.270          H  
ATOM   3142 1HD  LYS A 198       8.555  -9.067  19.012  1.00  7.270          H  
ATOM   3143 2HD  LYS A 198      10.115  -8.442  19.578  1.00  7.270          H  
ATOM   3144 1HE  LYS A 198      10.508 -10.527  20.833  1.00  7.270          H  
ATOM   3145 2HE  LYS A 198       8.984 -11.184  20.203  1.00  7.270          H  
ATOM   3146 1HZ  LYS A 198      10.867 -11.928  18.921  1.00  7.270          H  
ATOM   3147 2HZ  LYS A 198       9.891 -10.990  17.978  1.00  7.270          H  
ATOM   3148 3HZ  LYS A 198      11.304 -10.375  18.572  1.00  7.270          H  
ATOM   3149  N   PHE A 199       7.814  -4.380  19.565  1.00  3.560          N  
ATOM   3150  CA  PHE A 199       6.976  -3.199  19.404  1.00  3.240          C  
ATOM   3151  C   PHE A 199       5.818  -3.461  18.444  1.00  3.390          C  
ATOM   3152  O   PHE A 199       5.967  -3.431  17.222  1.00  3.760          O  
ATOM   3153  CB  PHE A 199       7.864  -2.008  19.029  1.00  4.660          C  
ATOM   3154  CG  PHE A 199       8.721  -2.177  17.805  1.00  4.660          C  
ATOM   3155  CD1 PHE A 199       8.314  -1.745  16.556  1.00  4.660          C  
ATOM   3156  CD2 PHE A 199       9.963  -2.785  17.920  1.00  4.660          C  
ATOM   3157  CE1 PHE A 199       9.128  -1.911  15.454  1.00  4.660          C  
ATOM   3158  CE2 PHE A 199      10.776  -2.952  16.829  1.00  4.660          C  
ATOM   3159  CZ  PHE A 199      10.361  -2.513  15.591  1.00  4.660          C  
ATOM   3160  H   PHE A 199       8.070  -4.918  18.747  1.00  4.270          H  
ATOM   3161  HA  PHE A 199       6.532  -2.966  20.374  1.00  3.890          H  
ATOM   3162 1HB  PHE A 199       7.237  -1.158  18.854  1.00  5.600          H  
ATOM   3163 2HB  PHE A 199       8.513  -1.767  19.873  1.00  5.600          H  
ATOM   3164  HD1 PHE A 199       7.338  -1.278  16.448  1.00  5.600          H  
ATOM   3165  HD2 PHE A 199      10.296  -3.133  18.898  1.00  5.600          H  
ATOM   3166  HE1 PHE A 199       8.794  -1.568  14.476  1.00  5.600          H  
ATOM   3167  HE2 PHE A 199      11.748  -3.432  16.945  1.00  5.600          H  
ATOM   3168  HZ  PHE A 199      11.005  -2.646  14.722  1.00  5.600          H  
ATOM   3169  N   THR A 200       4.657  -3.759  19.027  1.00  3.390          N  
ATOM   3170  CA  THR A 200       3.471  -4.161  18.276  1.00  3.730          C  
ATOM   3171  C   THR A 200       2.258  -3.359  18.736  1.00  3.400          C  
ATOM   3172  O   THR A 200       2.335  -2.672  19.756  1.00  2.990          O  
ATOM   3173  CB  THR A 200       3.176  -5.664  18.499  1.00  5.090          C  
ATOM   3174  OG1 THR A 200       2.736  -5.877  19.867  1.00  5.090          O  
ATOM   3175  CG2 THR A 200       4.465  -6.483  18.270  1.00  5.090          C  
ATOM   3176  H   THR A 200       4.596  -3.741  20.046  1.00  4.070          H  
ATOM   3177  HA  THR A 200       3.634  -3.970  17.215  1.00  4.480          H  
ATOM   3178  HB  THR A 200       2.401  -5.992  17.808  1.00  6.100          H  
ATOM   3179  HG1 THR A 200       2.427  -6.794  19.951  1.00  6.100          H  
ATOM   3180 1HG2 THR A 200       4.256  -7.540  18.427  1.00  6.100          H  
ATOM   3181 2HG2 THR A 200       4.815  -6.330  17.248  1.00  6.100          H  
ATOM   3182 3HG2 THR A 200       5.238  -6.172  18.966  1.00  6.100          H  
ATOM   3183  N   SER A 201       1.131  -3.461  18.003  1.00  3.710          N  
ATOM   3184  CA  SER A 201      -0.125  -2.774  18.360  1.00  3.540          C  
ATOM   3185  C   SER A 201      -0.739  -3.292  19.666  1.00  3.280          C  
ATOM   3186  O   SER A 201      -1.591  -2.639  20.292  1.00  3.080          O  
ATOM   3187  CB  SER A 201      -1.121  -2.919  17.227  1.00  5.020          C  
ATOM   3188  OG  SER A 201      -1.505  -4.257  17.069  1.00  5.020          O  
ATOM   3189  H   SER A 201       1.135  -4.032  17.168  1.00  4.450          H  
ATOM   3190  HA  SER A 201       0.095  -1.713  18.485  1.00  4.250          H  
ATOM   3191 1HB  SER A 201      -1.999  -2.309  17.439  1.00  6.030          H  
ATOM   3192 2HB  SER A 201      -0.681  -2.551  16.301  1.00  6.030          H  
ATOM   3193  HG  SER A 201      -2.167  -4.262  16.368  1.00  6.030          H  
ATOM   3194  N   ALA A 202      -0.308  -4.483  20.073  1.00  3.440          N  
ATOM   3195  CA  ALA A 202      -0.763  -5.070  21.316  1.00  3.430          C  
ATOM   3196  C   ALA A 202       0.079  -4.527  22.468  1.00  3.070          C  
ATOM   3197  O   ALA A 202      -0.455  -4.117  23.491  1.00  3.020          O  
ATOM   3198  CB  ALA A 202      -0.683  -6.584  21.254  1.00  4.810          C  
ATOM   3199  H   ALA A 202       0.368  -4.962  19.497  1.00  4.130          H  
ATOM   3200  HA  ALA A 202      -1.797  -4.773  21.479  1.00  4.120          H  
ATOM   3201 1HB  ALA A 202      -1.042  -7.005  22.183  1.00  5.770          H  
ATOM   3202 2HB  ALA A 202      -1.299  -6.942  20.429  1.00  5.770          H  
ATOM   3203 3HB  ALA A 202       0.347  -6.884  21.093  1.00  5.770          H  
ATOM   3204  N   SER A 203       1.414  -4.460  22.311  1.00  2.990          N  
ATOM   3205  CA  SER A 203       2.242  -3.949  23.417  1.00  2.860          C  
ATOM   3206  C   SER A 203       1.994  -2.452  23.631  1.00  2.450          C  
ATOM   3207  O   SER A 203       2.029  -1.925  24.762  1.00  2.470          O  
ATOM   3208  CB  SER A 203       3.725  -4.207  23.146  1.00  4.060          C  
ATOM   3209  OG  SER A 203       4.217  -3.413  22.086  1.00  4.060          O  
ATOM   3210  H   SER A 203       1.860  -4.805  21.462  1.00  3.590          H  
ATOM   3211  HA  SER A 203       1.953  -4.469  24.319  1.00  3.430          H  
ATOM   3212 1HB  SER A 203       4.305  -4.014  24.048  1.00  4.870          H  
ATOM   3213 2HB  SER A 203       3.856  -5.258  22.897  1.00  4.870          H  
ATOM   3214  HG  SER A 203       4.432  -2.561  22.479  1.00  4.870          H  
ATOM   3215  N   ASP A 204       1.538  -1.802  22.556  1.00  2.330          N  
ATOM   3216  CA  ASP A 204       1.239  -0.390  22.524  1.00  2.190          C  
ATOM   3217  C   ASP A 204       0.009  -0.076  23.397  1.00  2.020          C  
ATOM   3218  O   ASP A 204      -0.293   1.084  23.664  1.00  1.880          O  
ATOM   3219  CB  ASP A 204       1.086   0.069  21.064  1.00  3.120          C  
ATOM   3220  CG  ASP A 204       1.371   1.603  20.719  1.00  3.120          C  
ATOM   3221  OD1 ASP A 204       2.117   2.285  21.426  1.00  3.120          O  
ATOM   3222  OD2 ASP A 204       0.968   1.989  19.646  1.00  3.120          O  
ATOM   3223  H   ASP A 204       1.549  -2.294  21.654  1.00  2.800          H  
ATOM   3224  HA  ASP A 204       2.103   0.116  22.917  1.00  2.630          H  
ATOM   3225 1HB  ASP A 204       1.733  -0.512  20.471  1.00  3.750          H  
ATOM   3226 2HB  ASP A 204       0.106  -0.181  20.726  1.00  3.750          H  
ATOM   3227  N   VAL A 205      -0.679  -1.111  23.901  1.00  2.160          N  
ATOM   3228  CA  VAL A 205      -1.810  -0.864  24.769  1.00  2.180          C  
ATOM   3229  C   VAL A 205      -1.271  -0.234  26.093  1.00  1.890          C  
ATOM   3230  O   VAL A 205      -1.932   0.612  26.716  1.00  1.830          O  
ATOM   3231  CB  VAL A 205      -2.525  -2.227  25.067  1.00  3.040          C  
ATOM   3232  CG1 VAL A 205      -1.755  -3.052  26.096  1.00  3.040          C  
ATOM   3233  CG2 VAL A 205      -3.928  -2.027  25.497  1.00  3.040          C  
ATOM   3234  H   VAL A 205      -0.431  -2.074  23.666  1.00  2.590          H  
ATOM   3235  HA  VAL A 205      -2.485  -0.190  24.271  1.00  2.620          H  
ATOM   3236  HB  VAL A 205      -2.519  -2.813  24.149  1.00  3.650          H  
ATOM   3237 1HG1 VAL A 205      -2.247  -3.987  26.215  1.00  3.650          H  
ATOM   3238 2HG1 VAL A 205      -0.744  -3.228  25.753  1.00  3.650          H  
ATOM   3239 3HG1 VAL A 205      -1.746  -2.549  27.059  1.00  3.650          H  
ATOM   3240 1HG2 VAL A 205      -4.394  -2.996  25.675  1.00  3.650          H  
ATOM   3241 2HG2 VAL A 205      -3.940  -1.440  26.409  1.00  3.650          H  
ATOM   3242 3HG2 VAL A 205      -4.476  -1.524  24.719  1.00  3.650          H  
ATOM   3243  N   TRP A 206      -0.067  -0.665  26.525  1.00  1.850          N  
ATOM   3244  CA  TRP A 206       0.573  -0.175  27.742  1.00  1.730          C  
ATOM   3245  C   TRP A 206       1.245   1.162  27.461  1.00  1.510          C  
ATOM   3246  O   TRP A 206       1.308   2.040  28.333  1.00  1.530          O  
ATOM   3247  CB  TRP A 206       1.556  -1.219  28.241  1.00  2.470          C  
ATOM   3248  CG  TRP A 206       0.948  -2.370  28.998  1.00  2.470          C  
ATOM   3249  CD1 TRP A 206       0.601  -3.574  28.484  1.00  2.470          C  
ATOM   3250  CD2 TRP A 206       0.699  -2.471  30.423  1.00  2.470          C  
ATOM   3251  NE1 TRP A 206       0.123  -4.389  29.467  1.00  2.470          N  
ATOM   3252  CE2 TRP A 206       0.177  -3.740  30.651  1.00  2.470          C  
ATOM   3253  CE3 TRP A 206       0.887  -1.612  31.508  1.00  2.470          C  
ATOM   3254  CZ2 TRP A 206      -0.171  -4.176  31.911  1.00  2.470          C  
ATOM   3255  CZ3 TRP A 206       0.547  -2.077  32.781  1.00  2.470          C  
ATOM   3256  CH2 TRP A 206       0.032  -3.321  32.963  1.00  2.470          C  
ATOM   3257  H   TRP A 206       0.445  -1.358  25.973  1.00  2.220          H  
ATOM   3258  HA  TRP A 206      -0.188  -0.030  28.504  1.00  2.080          H  
ATOM   3259 1HB  TRP A 206       2.050  -1.654  27.386  1.00  2.960          H  
ATOM   3260 2HB  TRP A 206       2.282  -0.750  28.847  1.00  2.960          H  
ATOM   3261  HD1 TRP A 206       0.693  -3.855  27.437  1.00  2.960          H  
ATOM   3262  HE1 TRP A 206      -0.198  -5.336  29.353  1.00  2.960          H  
ATOM   3263  HE3 TRP A 206       1.302  -0.616  31.368  1.00  2.960          H  
ATOM   3264  HZ2 TRP A 206      -0.583  -5.173  32.086  1.00  2.960          H  
ATOM   3265  HZ3 TRP A 206       0.700  -1.436  33.638  1.00  2.960          H  
ATOM   3266  HH2 TRP A 206      -0.220  -3.658  33.966  1.00  2.960          H  
ATOM   3267  N   SER A 207       1.717   1.300  26.220  1.00  1.490          N  
ATOM   3268  CA  SER A 207       2.345   2.524  25.715  1.00  1.520          C  
ATOM   3269  C   SER A 207       1.337   3.638  25.781  1.00  1.520          C  
ATOM   3270  O   SER A 207       1.612   4.703  26.318  1.00  1.630          O  
ATOM   3271  CB  SER A 207       2.745   2.355  24.287  1.00  2.120          C  
ATOM   3272  OG  SER A 207       3.281   3.493  23.727  1.00  2.120          O  
ATOM   3273  H   SER A 207       1.657   0.480  25.610  1.00  1.790          H  
ATOM   3274  HA  SER A 207       3.210   2.774  26.330  1.00  1.820          H  
ATOM   3275 1HB  SER A 207       3.442   1.531  24.178  1.00  2.540          H  
ATOM   3276 2HB  SER A 207       1.870   2.123  23.755  1.00  2.540          H  
ATOM   3277  HG  SER A 207       3.172   3.313  22.753  1.00  2.540          H  
ATOM   3278  N   TYR A 208       0.110   3.375  25.312  1.00  1.560          N  
ATOM   3279  CA  TYR A 208      -0.947   4.375  25.366  1.00  1.670          C  
ATOM   3280  C   TYR A 208      -1.024   4.904  26.774  1.00  1.640          C  
ATOM   3281  O   TYR A 208      -1.061   6.111  26.978  1.00  1.750          O  
ATOM   3282  CB  TYR A 208      -2.301   3.783  25.033  1.00  2.290          C  
ATOM   3283  CG  TYR A 208      -3.500   4.767  25.093  1.00  2.290          C  
ATOM   3284  CD1 TYR A 208      -4.024   5.352  23.933  1.00  2.290          C  
ATOM   3285  CD2 TYR A 208      -4.079   5.078  26.321  1.00  2.290          C  
ATOM   3286  CE1 TYR A 208      -5.109   6.192  24.027  1.00  2.290          C  
ATOM   3287  CE2 TYR A 208      -5.144   5.922  26.375  1.00  2.290          C  
ATOM   3288  CZ  TYR A 208      -5.654   6.452  25.260  1.00  2.290          C  
ATOM   3289  OH  TYR A 208      -6.727   7.242  25.374  1.00  2.290          O  
ATOM   3290  H   TYR A 208      -0.063   2.482  24.844  1.00  1.870          H  
ATOM   3291  HA  TYR A 208      -0.705   5.195  24.689  1.00  2.000          H  
ATOM   3292 1HB  TYR A 208      -2.272   3.334  24.063  1.00  2.750          H  
ATOM   3293 2HB  TYR A 208      -2.496   2.983  25.736  1.00  2.750          H  
ATOM   3294  HD1 TYR A 208      -3.604   5.136  22.967  1.00  2.750          H  
ATOM   3295  HD2 TYR A 208      -3.699   4.643  27.237  1.00  2.750          H  
ATOM   3296  HE1 TYR A 208      -5.540   6.636  23.142  1.00  2.750          H  
ATOM   3297  HE2 TYR A 208      -5.610   6.163  27.312  1.00  2.750          H  
ATOM   3298  HH  TYR A 208      -7.046   7.464  24.502  1.00  2.750          H  
ATOM   3299  N   GLY A 209      -1.067   3.994  27.755  1.00  1.620          N  
ATOM   3300  CA  GLY A 209      -1.126   4.395  29.154  1.00  1.730          C  
ATOM   3301  C   GLY A 209      -0.043   5.387  29.531  1.00  1.650          C  
ATOM   3302  O   GLY A 209      -0.316   6.468  30.073  1.00  1.770          O  
ATOM   3303  H   GLY A 209      -1.097   2.999  27.498  1.00  1.940          H  
ATOM   3304 1HA  GLY A 209      -2.095   4.806  29.367  1.00  2.080          H  
ATOM   3305 2HA  GLY A 209      -0.985   3.518  29.770  1.00  2.080          H  
ATOM   3306  N   ILE A 210       1.188   5.015  29.244  1.00  1.590          N  
ATOM   3307  CA  ILE A 210       2.326   5.851  29.558  1.00  1.640          C  
ATOM   3308  C   ILE A 210       2.301   7.179  28.827  1.00  1.620          C  
ATOM   3309  O   ILE A 210       2.609   8.205  29.436  1.00  1.700          O  
ATOM   3310  CB  ILE A 210       3.626   5.116  29.292  1.00  2.280          C  
ATOM   3311  CG1 ILE A 210       3.728   3.985  30.307  1.00  2.280          C  
ATOM   3312  CG2 ILE A 210       4.802   6.084  29.387  1.00  2.280          C  
ATOM   3313  CD1 ILE A 210       4.781   3.004  30.005  1.00  2.280          C  
ATOM   3314  H   ILE A 210       1.314   4.091  28.806  1.00  1.910          H  
ATOM   3315  HA  ILE A 210       2.287   6.067  30.625  1.00  1.970          H  
ATOM   3316  HB  ILE A 210       3.595   4.666  28.296  1.00  2.730          H  
ATOM   3317 1HG1 ILE A 210       3.899   4.414  31.280  1.00  2.730          H  
ATOM   3318 2HG1 ILE A 210       2.779   3.452  30.333  1.00  2.730          H  
ATOM   3319 1HG2 ILE A 210       5.726   5.565  29.209  1.00  2.730          H  
ATOM   3320 2HG2 ILE A 210       4.715   6.878  28.649  1.00  2.730          H  
ATOM   3321 3HG2 ILE A 210       4.813   6.521  30.379  1.00  2.730          H  
ATOM   3322 1HD1 ILE A 210       4.772   2.233  30.757  1.00  2.730          H  
ATOM   3323 2HD1 ILE A 210       4.559   2.593  29.043  1.00  2.730          H  
ATOM   3324 3HD1 ILE A 210       5.765   3.464  29.986  1.00  2.730          H  
ATOM   3325  N   VAL A 211       2.001   7.158  27.531  1.00  1.610          N  
ATOM   3326  CA  VAL A 211       1.946   8.363  26.730  1.00  1.690          C  
ATOM   3327  C   VAL A 211       0.856   9.264  27.275  1.00  1.620          C  
ATOM   3328  O   VAL A 211       1.062  10.461  27.423  1.00  1.720          O  
ATOM   3329  CB  VAL A 211       1.716   8.061  25.242  1.00  2.330          C  
ATOM   3330  CG1 VAL A 211       1.473   9.376  24.470  1.00  2.330          C  
ATOM   3331  CG2 VAL A 211       2.946   7.342  24.681  1.00  2.330          C  
ATOM   3332  H   VAL A 211       1.783   6.261  27.104  1.00  1.930          H  
ATOM   3333  HA  VAL A 211       2.902   8.875  26.816  1.00  2.030          H  
ATOM   3334  HB  VAL A 211       0.833   7.423  25.134  1.00  2.800          H  
ATOM   3335 1HG1 VAL A 211       1.314   9.143  23.427  1.00  2.800          H  
ATOM   3336 2HG1 VAL A 211       0.595   9.892  24.855  1.00  2.800          H  
ATOM   3337 3HG1 VAL A 211       2.347  10.028  24.573  1.00  2.800          H  
ATOM   3338 1HG2 VAL A 211       2.792   7.115  23.631  1.00  2.800          H  
ATOM   3339 2HG2 VAL A 211       3.809   7.991  24.792  1.00  2.800          H  
ATOM   3340 3HG2 VAL A 211       3.117   6.414  25.227  1.00  2.800          H  
ATOM   3341  N   MET A 212      -0.307   8.713  27.619  1.00  1.540          N  
ATOM   3342  CA  MET A 212      -1.347   9.561  28.160  1.00  1.610          C  
ATOM   3343  C   MET A 212      -0.798  10.318  29.348  1.00  1.630          C  
ATOM   3344  O   MET A 212      -1.011  11.523  29.433  1.00  1.790          O  
ATOM   3345  CB  MET A 212      -2.576   8.759  28.566  1.00  2.230          C  
ATOM   3346  CG  MET A 212      -3.757   9.615  29.068  1.00  2.230          C  
ATOM   3347  SD  MET A 212      -4.415  10.713  27.831  1.00  2.230          S  
ATOM   3348  CE  MET A 212      -5.333   9.597  26.801  1.00  2.230          C  
ATOM   3349  H   MET A 212      -0.477   7.722  27.472  1.00  1.850          H  
ATOM   3350  HA  MET A 212      -1.632  10.286  27.400  1.00  1.930          H  
ATOM   3351 1HB  MET A 212      -2.897   8.134  27.736  1.00  2.670          H  
ATOM   3352 2HB  MET A 212      -2.295   8.080  29.375  1.00  2.670          H  
ATOM   3353 1HG  MET A 212      -4.559   8.964  29.386  1.00  2.670          H  
ATOM   3354 2HG  MET A 212      -3.447  10.208  29.928  1.00  2.670          H  
ATOM   3355 1HE  MET A 212      -5.806  10.142  25.991  1.00  2.670          H  
ATOM   3356 2HE  MET A 212      -4.659   8.865  26.382  1.00  2.670          H  
ATOM   3357 3HE  MET A 212      -6.095   9.093  27.393  1.00  2.670          H  
ATOM   3358  N   TRP A 213      -0.036   9.655  30.231  1.00  1.580          N  
ATOM   3359  CA  TRP A 213       0.581  10.372  31.344  1.00  1.750          C  
ATOM   3360  C   TRP A 213       1.656  11.370  30.847  1.00  1.950          C  
ATOM   3361  O   TRP A 213       1.740  12.497  31.331  1.00  2.260          O  
ATOM   3362  CB  TRP A 213       1.178   9.400  32.364  1.00  2.380          C  
ATOM   3363  CG  TRP A 213       0.141   8.688  33.215  1.00  2.380          C  
ATOM   3364  CD1 TRP A 213      -1.228   8.726  33.085  1.00  2.380          C  
ATOM   3365  CD2 TRP A 213       0.400   7.852  34.370  1.00  2.380          C  
ATOM   3366  NE1 TRP A 213      -1.810   7.978  34.075  1.00  2.380          N  
ATOM   3367  CE2 TRP A 213      -0.838   7.445  34.865  1.00  2.380          C  
ATOM   3368  CE3 TRP A 213       1.568   7.427  35.021  1.00  2.380          C  
ATOM   3369  CZ2 TRP A 213      -0.947   6.646  35.978  1.00  2.380          C  
ATOM   3370  CZ3 TRP A 213       1.443   6.617  36.139  1.00  2.380          C  
ATOM   3371  CH2 TRP A 213       0.225   6.250  36.600  1.00  2.380          C  
ATOM   3372  H   TRP A 213       0.063   8.634  30.139  1.00  1.900          H  
ATOM   3373  HA  TRP A 213      -0.192  10.946  31.850  1.00  2.100          H  
ATOM   3374 1HB  TRP A 213       1.765   8.643  31.840  1.00  2.860          H  
ATOM   3375 2HB  TRP A 213       1.853   9.942  33.025  1.00  2.860          H  
ATOM   3376  HD1 TRP A 213      -1.779   9.269  32.317  1.00  2.860          H  
ATOM   3377  HE1 TRP A 213      -2.795   7.822  34.232  1.00  2.860          H  
ATOM   3378  HE3 TRP A 213       2.549   7.729  34.663  1.00  2.860          H  
ATOM   3379  HZ2 TRP A 213      -1.914   6.329  36.374  1.00  2.860          H  
ATOM   3380  HZ3 TRP A 213       2.346   6.288  36.649  1.00  2.860          H  
ATOM   3381  HH2 TRP A 213       0.165   5.629  37.477  1.00  2.860          H  
ATOM   3382  N   GLU A 214       2.445  11.002  29.827  1.00  1.910          N  
ATOM   3383  CA  GLU A 214       3.485  11.893  29.269  1.00  2.210          C  
ATOM   3384  C   GLU A 214       2.832  13.196  28.761  1.00  2.380          C  
ATOM   3385  O   GLU A 214       3.419  14.298  28.818  1.00  2.720          O  
ATOM   3386  CB  GLU A 214       4.223  11.226  28.096  1.00  2.970          C  
ATOM   3387  CG  GLU A 214       5.513  11.934  27.618  1.00  2.970          C  
ATOM   3388  CD  GLU A 214       6.654  11.784  28.589  1.00  2.970          C  
ATOM   3389  OE1 GLU A 214       6.629  10.829  29.314  1.00  2.970          O  
ATOM   3390  OE2 GLU A 214       7.554  12.595  28.611  1.00  2.970          O  
ATOM   3391  H   GLU A 214       2.377  10.039  29.486  1.00  2.290          H  
ATOM   3392  HA  GLU A 214       4.200  12.131  30.056  1.00  2.650          H  
ATOM   3393 1HB  GLU A 214       4.469  10.200  28.367  1.00  3.570          H  
ATOM   3394 2HB  GLU A 214       3.558  11.181  27.236  1.00  3.570          H  
ATOM   3395 1HG  GLU A 214       5.809  11.522  26.651  1.00  3.570          H  
ATOM   3396 2HG  GLU A 214       5.301  12.985  27.487  1.00  3.570          H  
ATOM   3397  N   VAL A 215       1.607  13.075  28.248  1.00  2.190          N  
ATOM   3398  CA  VAL A 215       0.883  14.234  27.794  1.00  2.360          C  
ATOM   3399  C   VAL A 215       0.183  14.946  28.983  1.00  2.500          C  
ATOM   3400  O   VAL A 215       0.459  16.110  29.251  1.00  2.810          O  
ATOM   3401  CB  VAL A 215      -0.133  13.848  26.687  1.00  3.240          C  
ATOM   3402  CG1 VAL A 215      -0.983  15.065  26.277  1.00  3.240          C  
ATOM   3403  CG2 VAL A 215       0.619  13.304  25.461  1.00  3.240          C  
ATOM   3404  H   VAL A 215       1.209  12.135  28.151  1.00  2.630          H  
ATOM   3405  HA  VAL A 215       1.596  14.902  27.362  1.00  2.830          H  
ATOM   3406  HB  VAL A 215      -0.805  13.076  27.080  1.00  3.880          H  
ATOM   3407 1HG1 VAL A 215      -1.692  14.770  25.504  1.00  3.880          H  
ATOM   3408 2HG1 VAL A 215      -1.526  15.453  27.128  1.00  3.880          H  
ATOM   3409 3HG1 VAL A 215      -0.333  15.840  25.889  1.00  3.880          H  
ATOM   3410 1HG2 VAL A 215      -0.099  13.014  24.692  1.00  3.880          H  
ATOM   3411 2HG2 VAL A 215       1.269  14.064  25.073  1.00  3.880          H  
ATOM   3412 3HG2 VAL A 215       1.211  12.434  25.748  1.00  3.880          H  
ATOM   3413  N   MET A 216      -0.649  14.248  29.750  1.00  2.340          N  
ATOM   3414  CA  MET A 216      -1.404  14.879  30.846  1.00  2.570          C  
ATOM   3415  C   MET A 216      -0.529  15.555  31.904  1.00  2.820          C  
ATOM   3416  O   MET A 216      -0.908  16.597  32.445  1.00  3.150          O  
ATOM   3417  CB  MET A 216      -2.297  13.846  31.554  1.00  3.510          C  
ATOM   3418  CG  MET A 216      -3.496  13.248  30.761  1.00  3.510          C  
ATOM   3419  SD  MET A 216      -4.748  14.436  30.280  1.00  3.510          S  
ATOM   3420  CE  MET A 216      -4.344  14.682  28.574  1.00  3.510          C  
ATOM   3421  H   MET A 216      -0.798  13.273  29.528  1.00  2.810          H  
ATOM   3422  HA  MET A 216      -2.034  15.654  30.417  1.00  3.080          H  
ATOM   3423 1HB  MET A 216      -1.675  13.003  31.850  1.00  4.210          H  
ATOM   3424 2HB  MET A 216      -2.690  14.287  32.470  1.00  4.210          H  
ATOM   3425 1HG  MET A 216      -3.107  12.804  29.852  1.00  4.210          H  
ATOM   3426 2HG  MET A 216      -3.966  12.470  31.319  1.00  4.210          H  
ATOM   3427 1HE  MET A 216      -5.037  15.397  28.133  1.00  4.210          H  
ATOM   3428 2HE  MET A 216      -3.336  15.055  28.487  1.00  4.210          H  
ATOM   3429 3HE  MET A 216      -4.424  13.735  28.054  1.00  4.210          H  
ATOM   3430  N   SER A 217       0.634  14.975  32.201  1.00  2.750          N  
ATOM   3431  CA  SER A 217       1.555  15.503  33.195  1.00  3.030          C  
ATOM   3432  C   SER A 217       2.645  16.413  32.628  1.00  3.290          C  
ATOM   3433  O   SER A 217       3.513  16.864  33.382  1.00  3.560          O  
ATOM   3434  CB  SER A 217       2.214  14.378  33.962  1.00  4.130          C  
ATOM   3435  OG  SER A 217       1.285  13.656  34.707  1.00  4.130          O  
ATOM   3436  H   SER A 217       0.895  14.094  31.756  1.00  3.300          H  
ATOM   3437  HA  SER A 217       0.974  16.091  33.907  1.00  3.640          H  
ATOM   3438 1HB  SER A 217       2.738  13.720  33.276  1.00  4.960          H  
ATOM   3439 2HB  SER A 217       2.940  14.806  34.635  1.00  4.960          H  
ATOM   3440  HG  SER A 217       1.061  14.273  35.438  1.00  4.960          H  
ATOM   3441  N   TYR A 218       2.632  16.667  31.314  1.00  3.240          N  
ATOM   3442  CA  TYR A 218       3.633  17.516  30.671  1.00  3.550          C  
ATOM   3443  C   TYR A 218       5.101  17.105  30.860  1.00  3.680          C  
ATOM   3444  O   TYR A 218       5.931  17.916  31.271  1.00  3.970          O  
ATOM   3445  CB  TYR A 218       3.415  18.970  31.098  1.00  4.850          C  
ATOM   3446  CG  TYR A 218       2.077  19.497  30.638  1.00  4.850          C  
ATOM   3447  CD1 TYR A 218       0.967  19.375  31.448  1.00  4.850          C  
ATOM   3448  CD2 TYR A 218       1.968  20.115  29.404  1.00  4.850          C  
ATOM   3449  CE1 TYR A 218      -0.250  19.850  31.027  1.00  4.850          C  
ATOM   3450  CE2 TYR A 218       0.748  20.600  28.981  1.00  4.850          C  
ATOM   3451  CZ  TYR A 218      -0.359  20.464  29.788  1.00  4.850          C  
ATOM   3452  OH  TYR A 218      -1.579  20.944  29.368  1.00  4.850          O  
ATOM   3453  H   TYR A 218       1.870  16.305  30.736  1.00  3.890          H  
ATOM   3454  HA  TYR A 218       3.441  17.461  29.606  1.00  4.260          H  
ATOM   3455 1HB  TYR A 218       3.471  19.065  32.181  1.00  5.820          H  
ATOM   3456 2HB  TYR A 218       4.194  19.599  30.672  1.00  5.820          H  
ATOM   3457  HD1 TYR A 218       1.049  18.892  32.422  1.00  5.820          H  
ATOM   3458  HD2 TYR A 218       2.844  20.218  28.766  1.00  5.820          H  
ATOM   3459  HE1 TYR A 218      -1.124  19.741  31.668  1.00  5.820          H  
ATOM   3460  HE2 TYR A 218       0.660  21.085  28.010  1.00  5.820          H  
ATOM   3461  HH  TYR A 218      -2.241  20.755  30.039  1.00  5.820          H  
ATOM   3462  N   GLY A 219       5.430  15.843  30.550  1.00  3.500          N  
ATOM   3463  CA  GLY A 219       6.817  15.370  30.661  1.00  3.650          C  
ATOM   3464  C   GLY A 219       7.295  14.807  32.012  1.00  3.780          C  
ATOM   3465  O   GLY A 219       8.503  14.774  32.261  1.00  3.930          O  
ATOM   3466  H   GLY A 219       4.709  15.217  30.178  1.00  4.200          H  
ATOM   3467 1HA  GLY A 219       6.962  14.596  29.908  1.00  4.380          H  
ATOM   3468 2HA  GLY A 219       7.479  16.185  30.376  1.00  4.380          H  
ATOM   3469  N   GLU A 220       6.380  14.412  32.895  1.00  3.800          N  
ATOM   3470  CA  GLU A 220       6.759  13.827  34.185  1.00  4.000          C  
ATOM   3471  C   GLU A 220       7.298  12.435  33.908  1.00  3.780          C  
ATOM   3472  O   GLU A 220       6.947  11.847  32.890  1.00  3.700          O  
ATOM   3473  CB  GLU A 220       5.566  13.781  35.147  1.00  5.520          C  
ATOM   3474  CG  GLU A 220       5.824  13.143  36.530  1.00  5.520          C  
ATOM   3475  CD  GLU A 220       6.898  13.823  37.330  1.00  5.520          C  
ATOM   3476  OE1 GLU A 220       6.580  14.611  38.182  1.00  5.520          O  
ATOM   3477  OE2 GLU A 220       8.059  13.550  37.063  1.00  5.520          O  
ATOM   3478  H   GLU A 220       5.404  14.469  32.646  1.00  4.560          H  
ATOM   3479  HA  GLU A 220       7.553  14.426  34.634  1.00  4.800          H  
ATOM   3480 1HB  GLU A 220       5.197  14.793  35.309  1.00  6.620          H  
ATOM   3481 2HB  GLU A 220       4.769  13.207  34.685  1.00  6.620          H  
ATOM   3482 1HG  GLU A 220       4.897  13.227  37.087  1.00  6.620          H  
ATOM   3483 2HG  GLU A 220       6.037  12.078  36.430  1.00  6.620          H  
ATOM   3484  N   ARG A 221       8.125  11.893  34.802  1.00  3.930          N  
ATOM   3485  CA  ARG A 221       8.667  10.562  34.573  1.00  3.800          C  
ATOM   3486  C   ARG A 221       7.552   9.589  34.162  1.00  3.390          C  
ATOM   3487  O   ARG A 221       6.522   9.531  34.835  1.00  3.400          O  
ATOM   3488  CB  ARG A 221       9.331  10.007  35.838  1.00  5.370          C  
ATOM   3489  CG  ARG A 221       9.944   8.592  35.672  1.00  5.370          C  
ATOM   3490  CD  ARG A 221      10.518   8.018  36.914  1.00  5.370          C  
ATOM   3491  NE  ARG A 221      10.907   6.597  36.699  1.00  5.370          N  
ATOM   3492  CZ  ARG A 221      12.102   6.150  36.239  1.00  5.370          C  
ATOM   3493  NH1 ARG A 221      13.079   6.991  35.946  1.00  5.370          N  
ATOM   3494  NH2 ARG A 221      12.288   4.845  36.076  1.00  5.370          N  
ATOM   3495  H   ARG A 221       8.353  12.435  35.644  1.00  4.720          H  
ATOM   3496  HA  ARG A 221       9.421  10.666  33.805  1.00  4.560          H  
ATOM   3497 1HB  ARG A 221      10.124  10.680  36.157  1.00  6.450          H  
ATOM   3498 2HB  ARG A 221       8.597   9.964  36.641  1.00  6.450          H  
ATOM   3499 1HG  ARG A 221       9.183   7.900  35.339  1.00  6.450          H  
ATOM   3500 2HG  ARG A 221      10.742   8.632  34.935  1.00  6.450          H  
ATOM   3501 1HD  ARG A 221      11.394   8.584  37.227  1.00  6.450          H  
ATOM   3502 2HD  ARG A 221       9.767   8.050  37.701  1.00  6.450          H  
ATOM   3503  HE  ARG A 221      10.203   5.884  36.885  1.00  6.450          H  
ATOM   3504 1HH1 ARG A 221      12.952   7.983  36.058  1.00  6.450          H  
ATOM   3505 2HH1 ARG A 221      13.962   6.641  35.594  1.00  6.450          H  
ATOM   3506 1HH2 ARG A 221      11.524   4.172  36.300  1.00  6.450          H  
ATOM   3507 2HH2 ARG A 221      13.166   4.504  35.728  1.00  6.450          H  
ATOM   3508  N   PRO A 222       7.716   8.836  33.056  1.00  3.180          N  
ATOM   3509  CA  PRO A 222       6.771   7.862  32.559  1.00  2.950          C  
ATOM   3510  C   PRO A 222       6.724   6.694  33.516  1.00  2.890          C  
ATOM   3511  O   PRO A 222       7.758   6.331  34.063  1.00  3.340          O  
ATOM   3512  CB  PRO A 222       7.377   7.483  31.202  1.00  4.430          C  
ATOM   3513  CG  PRO A 222       8.835   7.767  31.338  1.00  4.430          C  
ATOM   3514  CD  PRO A 222       8.931   8.958  32.224  1.00  4.430          C  
ATOM   3515  HA  PRO A 222       5.784   8.334  32.448  1.00  3.540          H  
ATOM   3516 1HB  PRO A 222       7.191   6.424  30.979  1.00  5.310          H  
ATOM   3517 2HB  PRO A 222       6.907   8.083  30.395  1.00  5.310          H  
ATOM   3518 1HG  PRO A 222       9.349   6.890  31.757  1.00  5.310          H  
ATOM   3519 2HG  PRO A 222       9.278   7.953  30.363  1.00  5.310          H  
ATOM   3520 1HD  PRO A 222       9.852   8.835  32.792  1.00  5.310          H  
ATOM   3521 2HD  PRO A 222       8.902   9.894  31.628  1.00  5.310          H  
ATOM   3522  N   TYR A 223       5.564   6.059  33.637  1.00  2.620          N  
ATOM   3523  CA  TYR A 223       5.370   4.870  34.473  1.00  2.690          C  
ATOM   3524  C   TYR A 223       6.189   5.047  35.782  1.00  2.930          C  
ATOM   3525  O   TYR A 223       7.093   4.265  36.121  1.00  3.190          O  
ATOM   3526  CB  TYR A 223       5.824   3.638  33.675  1.00  3.740          C  
ATOM   3527  CG  TYR A 223       5.330   2.283  34.159  1.00  3.740          C  
ATOM   3528  CD1 TYR A 223       4.098   1.817  33.742  1.00  3.740          C  
ATOM   3529  CD2 TYR A 223       6.076   1.525  34.978  1.00  3.740          C  
ATOM   3530  CE1 TYR A 223       3.646   0.583  34.165  1.00  3.740          C  
ATOM   3531  CE2 TYR A 223       5.621   0.288  35.401  1.00  3.740          C  
ATOM   3532  CZ  TYR A 223       4.411  -0.173  34.996  1.00  3.740          C  
ATOM   3533  OH  TYR A 223       3.964  -1.399  35.415  1.00  3.740          O  
ATOM   3534  H   TYR A 223       4.769   6.431  33.139  1.00  3.140          H  
ATOM   3535  HA  TYR A 223       4.315   4.780  34.736  1.00  3.230          H  
ATOM   3536 1HB  TYR A 223       5.540   3.753  32.654  1.00  4.490          H  
ATOM   3537 2HB  TYR A 223       6.914   3.609  33.682  1.00  4.490          H  
ATOM   3538  HD1 TYR A 223       3.490   2.423  33.072  1.00  4.490          H  
ATOM   3539  HD2 TYR A 223       7.036   1.905  35.295  1.00  4.490          H  
ATOM   3540  HE1 TYR A 223       2.693   0.203  33.841  1.00  4.490          H  
ATOM   3541  HE2 TYR A 223       6.227  -0.317  36.052  1.00  4.490          H  
ATOM   3542  HH  TYR A 223       3.032  -1.522  35.166  1.00  4.490          H  
ATOM   3543  N   TRP A 224       5.847   6.095  36.521  1.00  3.140          N  
ATOM   3544  CA  TRP A 224       6.586   6.430  37.715  1.00  3.590          C  
ATOM   3545  C   TRP A 224       6.484   5.372  38.801  1.00  3.750          C  
ATOM   3546  O   TRP A 224       5.562   4.557  38.827  1.00  3.960          O  
ATOM   3547  CB  TRP A 224       6.237   7.835  38.228  1.00  4.850          C  
ATOM   3548  CG  TRP A 224       4.795   8.225  38.188  1.00  4.850          C  
ATOM   3549  CD1 TRP A 224       4.206   8.979  37.221  1.00  4.850          C  
ATOM   3550  CD2 TRP A 224       3.750   7.895  39.119  1.00  4.850          C  
ATOM   3551  NE1 TRP A 224       2.892   9.151  37.497  1.00  4.850          N  
ATOM   3552  CE2 TRP A 224       2.588   8.488  38.649  1.00  4.850          C  
ATOM   3553  CE3 TRP A 224       3.708   7.162  40.285  1.00  4.850          C  
ATOM   3554  CZ2 TRP A 224       1.395   8.364  39.306  1.00  4.850          C  
ATOM   3555  CZ3 TRP A 224       2.511   7.032  40.948  1.00  4.850          C  
ATOM   3556  CH2 TRP A 224       1.384   7.621  40.468  1.00  4.850          C  
ATOM   3557  H   TRP A 224       5.094   6.690  36.211  1.00  3.770          H  
ATOM   3558  HA  TRP A 224       7.635   6.482  37.425  1.00  4.310          H  
ATOM   3559 1HB  TRP A 224       6.589   7.952  39.248  1.00  5.820          H  
ATOM   3560 2HB  TRP A 224       6.776   8.563  37.617  1.00  5.820          H  
ATOM   3561  HD1 TRP A 224       4.713   9.401  36.358  1.00  5.820          H  
ATOM   3562  HE1 TRP A 224       2.246   9.685  36.939  1.00  5.820          H  
ATOM   3563  HE3 TRP A 224       4.594   6.704  40.663  1.00  5.820          H  
ATOM   3564  HZ2 TRP A 224       0.490   8.818  38.948  1.00  5.820          H  
ATOM   3565  HZ3 TRP A 224       2.485   6.449  41.866  1.00  5.820          H  
ATOM   3566  HH2 TRP A 224       0.455   7.501  41.016  1.00  5.820          H  
ATOM   3567  N   ASP A 225       7.476   5.404  39.691  1.00  4.100          N  
ATOM   3568  CA  ASP A 225       7.686   4.507  40.833  1.00  4.580          C  
ATOM   3569  C   ASP A 225       8.233   3.120  40.448  1.00  4.240          C  
ATOM   3570  O   ASP A 225       8.443   2.289  41.329  1.00  4.570          O  
ATOM   3571  CB  ASP A 225       6.376   4.315  41.625  1.00  6.220          C  
ATOM   3572  CG  ASP A 225       6.562   4.043  43.152  1.00  6.220          C  
ATOM   3573  OD1 ASP A 225       7.465   4.614  43.733  1.00  6.220          O  
ATOM   3574  OD2 ASP A 225       5.770   3.308  43.718  1.00  6.220          O  
ATOM   3575  H   ASP A 225       8.170   6.126  39.569  1.00  4.920          H  
ATOM   3576  HA  ASP A 225       8.414   4.976  41.498  1.00  5.500          H  
ATOM   3577 1HB  ASP A 225       5.771   5.183  41.527  1.00  7.460          H  
ATOM   3578 2HB  ASP A 225       5.816   3.480  41.191  1.00  7.460          H  
ATOM   3579  N   MET A 226       8.568   2.881  39.166  1.00  3.900          N  
ATOM   3580  CA  MET A 226       9.226   1.616  38.816  1.00  3.790          C  
ATOM   3581  C   MET A 226      10.474   1.866  37.928  1.00  4.020          C  
ATOM   3582  O   MET A 226      10.422   2.705  37.018  1.00  4.220          O  
ATOM   3583  CB  MET A 226       8.215   0.722  38.095  1.00  5.350          C  
ATOM   3584  CG  MET A 226       6.969   0.251  38.903  1.00  5.350          C  
ATOM   3585  SD  MET A 226       7.340  -0.968  40.147  1.00  5.350          S  
ATOM   3586  CE  MET A 226       5.717  -1.493  40.646  1.00  5.350          C  
ATOM   3587  H   MET A 226       8.327   3.544  38.414  1.00  4.680          H  
ATOM   3588  HA  MET A 226       9.563   1.122  39.729  1.00  4.550          H  
ATOM   3589 1HB  MET A 226       7.821   1.293  37.280  1.00  6.420          H  
ATOM   3590 2HB  MET A 226       8.709  -0.147  37.681  1.00  6.420          H  
ATOM   3591 1HG  MET A 226       6.510   1.109  39.393  1.00  6.420          H  
ATOM   3592 2HG  MET A 226       6.233  -0.174  38.240  1.00  6.420          H  
ATOM   3593 1HE  MET A 226       5.802  -2.252  41.422  1.00  6.420          H  
ATOM   3594 2HE  MET A 226       5.165  -0.636  41.035  1.00  6.420          H  
ATOM   3595 3HE  MET A 226       5.194  -1.912  39.790  1.00  6.420          H  
ATOM   3596  N   SER A 227      11.593   1.142  38.179  1.00  4.130          N  
ATOM   3597  CA  SER A 227      12.792   1.215  37.316  1.00  4.420          C  
ATOM   3598  C   SER A 227      12.590   0.231  36.173  1.00  4.500          C  
ATOM   3599  O   SER A 227      11.752  -0.654  36.305  1.00  4.390          O  
ATOM   3600  CB  SER A 227      14.051   0.880  38.089  1.00  6.070          C  
ATOM   3601  OG  SER A 227      14.077  -0.470  38.446  1.00  6.070          O  
ATOM   3602  H   SER A 227      11.624   0.482  38.973  1.00  4.960          H  
ATOM   3603  HA  SER A 227      12.882   2.218  36.908  1.00  5.300          H  
ATOM   3604 1HB  SER A 227      14.920   1.107  37.473  1.00  7.290          H  
ATOM   3605 2HB  SER A 227      14.111   1.497  38.984  1.00  7.290          H  
ATOM   3606  HG  SER A 227      13.465  -0.570  39.202  1.00  7.290          H  
ATOM   3607  N   ASN A 228      13.399   0.246  35.106  1.00  4.860          N  
ATOM   3608  CA  ASN A 228      13.115  -0.705  34.011  1.00  5.150          C  
ATOM   3609  C   ASN A 228      13.079  -2.169  34.468  1.00  5.180          C  
ATOM   3610  O   ASN A 228      12.253  -2.961  34.008  1.00  5.320          O  
ATOM   3611  CB  ASN A 228      14.107  -0.550  32.882  1.00  7.090          C  
ATOM   3612  CG  ASN A 228      13.870   0.685  32.061  1.00  7.090          C  
ATOM   3613  OD1 ASN A 228      12.776   1.264  32.037  1.00  7.090          O  
ATOM   3614  ND2 ASN A 228      14.898   1.115  31.387  1.00  7.090          N  
ATOM   3615  H   ASN A 228      14.135   0.934  35.022  1.00  5.830          H  
ATOM   3616  HA  ASN A 228      12.134  -0.461  33.616  1.00  6.180          H  
ATOM   3617 1HB  ASN A 228      15.118  -0.514  33.294  1.00  8.510          H  
ATOM   3618 2HB  ASN A 228      14.050  -1.420  32.229  1.00  8.510          H  
ATOM   3619 1HD2 ASN A 228      14.820   1.939  30.825  1.00  8.510          H  
ATOM   3620 2HD2 ASN A 228      15.771   0.627  31.435  1.00  8.510          H  
ATOM   3621  N   GLN A 229      13.914  -2.528  35.419  1.00  5.180          N  
ATOM   3622  CA  GLN A 229      13.908  -3.890  35.915  1.00  5.400          C  
ATOM   3623  C   GLN A 229      12.579  -4.212  36.625  1.00  5.200          C  
ATOM   3624  O   GLN A 229      12.092  -5.352  36.601  1.00  5.530          O  
ATOM   3625  CB  GLN A 229      15.101  -4.100  36.846  1.00  7.470          C  
ATOM   3626  CG  GLN A 229      16.463  -4.016  36.132  1.00  7.470          C  
ATOM   3627  CD  GLN A 229      17.002  -2.574  35.958  1.00  7.470          C  
ATOM   3628  OE1 GLN A 229      16.257  -1.578  35.943  1.00  7.470          O  
ATOM   3629  NE2 GLN A 229      18.317  -2.473  35.819  1.00  7.470          N  
ATOM   3630  H   GLN A 229      14.587  -1.846  35.776  1.00  6.220          H  
ATOM   3631  HA  GLN A 229      14.007  -4.565  35.067  1.00  6.480          H  
ATOM   3632 1HB  GLN A 229      15.079  -3.342  37.634  1.00  8.970          H  
ATOM   3633 2HB  GLN A 229      15.023  -5.074  37.326  1.00  8.970          H  
ATOM   3634 1HG  GLN A 229      17.194  -4.583  36.708  1.00  8.970          H  
ATOM   3635 2HG  GLN A 229      16.355  -4.453  35.140  1.00  8.970          H  
ATOM   3636 1HE2 GLN A 229      18.743  -1.575  35.698  1.00  8.970          H  
ATOM   3637 2HE2 GLN A 229      18.888  -3.295  35.832  1.00  8.970          H  
ATOM   3638  N   ASP A 230      11.961  -3.189  37.217  1.00  4.800          N  
ATOM   3639  CA  ASP A 230      10.745  -3.370  37.972  1.00  4.740          C  
ATOM   3640  C   ASP A 230       9.560  -3.291  37.040  1.00  4.570          C  
ATOM   3641  O   ASP A 230       8.550  -3.942  37.297  1.00  4.580          O  
ATOM   3642  CB  ASP A 230      10.551  -2.278  39.010  1.00  6.660          C  
ATOM   3643  CG  ASP A 230      11.601  -2.160  40.076  1.00  6.660          C  
ATOM   3644  OD1 ASP A 230      11.881  -3.103  40.786  1.00  6.660          O  
ATOM   3645  OD2 ASP A 230      12.123  -1.045  40.183  1.00  6.660          O  
ATOM   3646  H   ASP A 230      12.352  -2.252  37.159  1.00  5.760          H  
ATOM   3647  HA  ASP A 230      10.762  -4.347  38.454  1.00  5.690          H  
ATOM   3648 1HB  ASP A 230      10.464  -1.336  38.505  1.00  7.990          H  
ATOM   3649 2HB  ASP A 230       9.619  -2.468  39.506  1.00  7.990          H  
ATOM   3650  N   VAL A 231       9.674  -2.518  35.947  1.00  4.480          N  
ATOM   3651  CA  VAL A 231       8.527  -2.367  35.058  1.00  4.360          C  
ATOM   3652  C   VAL A 231       8.309  -3.728  34.394  1.00  4.570          C  
ATOM   3653  O   VAL A 231       7.170  -4.126  34.142  1.00  4.510          O  
ATOM   3654  CB  VAL A 231       8.660  -1.246  33.970  1.00  6.150          C  
ATOM   3655  CG1 VAL A 231       9.139   0.027  34.553  1.00  6.150          C  
ATOM   3656  CG2 VAL A 231       9.500  -1.661  32.789  1.00  6.150          C  
ATOM   3657  H   VAL A 231      10.540  -1.988  35.819  1.00  5.380          H  
ATOM   3658  HA  VAL A 231       7.657  -2.124  35.659  1.00  5.230          H  
ATOM   3659  HB  VAL A 231       7.679  -1.010  33.647  1.00  7.380          H  
ATOM   3660 1HG1 VAL A 231       9.133   0.808  33.795  1.00  7.380          H  
ATOM   3661 2HG1 VAL A 231       8.518   0.302  35.347  1.00  7.380          H  
ATOM   3662 3HG1 VAL A 231      10.095  -0.092  34.901  1.00  7.380          H  
ATOM   3663 1HG2 VAL A 231       9.502  -0.844  32.103  1.00  7.380          H  
ATOM   3664 2HG2 VAL A 231      10.474  -1.858  33.089  1.00  7.380          H  
ATOM   3665 3HG2 VAL A 231       9.101  -2.538  32.298  1.00  7.380          H  
ATOM   3666  N   ILE A 232       9.402  -4.448  34.120  1.00  4.900          N  
ATOM   3667  CA  ILE A 232       9.274  -5.773  33.537  1.00  5.220          C  
ATOM   3668  C   ILE A 232       8.531  -6.685  34.495  1.00  5.300          C  
ATOM   3669  O   ILE A 232       7.564  -7.345  34.115  1.00  5.450          O  
ATOM   3670  CB  ILE A 232      10.642  -6.403  33.244  1.00  7.180          C  
ATOM   3671  CG1 ILE A 232      11.330  -5.614  32.136  1.00  7.180          C  
ATOM   3672  CG2 ILE A 232      10.460  -7.916  32.867  1.00  7.180          C  
ATOM   3673  CD1 ILE A 232      12.793  -5.944  31.971  1.00  7.180          C  
ATOM   3674  H   ILE A 232      10.322  -4.030  34.306  1.00  5.880          H  
ATOM   3675  HA  ILE A 232       8.705  -5.693  32.607  1.00  6.260          H  
ATOM   3676  HB  ILE A 232      11.274  -6.324  34.135  1.00  8.620          H  
ATOM   3677 1HG1 ILE A 232      10.816  -5.792  31.210  1.00  8.620          H  
ATOM   3678 2HG1 ILE A 232      11.249  -4.557  32.361  1.00  8.620          H  
ATOM   3679 1HG2 ILE A 232      11.417  -8.373  32.669  1.00  8.620          H  
ATOM   3680 2HG2 ILE A 232       9.988  -8.472  33.682  1.00  8.620          H  
ATOM   3681 3HG2 ILE A 232       9.836  -8.001  31.989  1.00  8.620          H  
ATOM   3682 1HD1 ILE A 232      13.225  -5.339  31.186  1.00  8.620          H  
ATOM   3683 2HD1 ILE A 232      13.309  -5.730  32.909  1.00  8.620          H  
ATOM   3684 3HD1 ILE A 232      12.923  -6.985  31.718  1.00  8.620          H  
ATOM   3685  N   ASN A 233       8.956  -6.719  35.759  1.00  5.280          N  
ATOM   3686  CA  ASN A 233       8.250  -7.590  36.683  1.00  5.470          C  
ATOM   3687  C   ASN A 233       6.794  -7.146  36.862  1.00  5.250          C  
ATOM   3688  O   ASN A 233       5.891  -7.979  37.000  1.00  5.480          O  
ATOM   3689  CB  ASN A 233       8.960  -7.607  38.017  1.00  7.580          C  
ATOM   3690  CG  ASN A 233      10.254  -8.371  37.977  1.00  7.580          C  
ATOM   3691  OD1 ASN A 233      10.491  -9.218  37.111  1.00  7.580          O  
ATOM   3692  ND2 ASN A 233      11.111  -8.084  38.917  1.00  7.580          N  
ATOM   3693  H   ASN A 233       9.777  -6.177  36.055  1.00  6.340          H  
ATOM   3694  HA  ASN A 233       8.239  -8.601  36.266  1.00  6.560          H  
ATOM   3695 1HB  ASN A 233       9.172  -6.577  38.321  1.00  9.100          H  
ATOM   3696 2HB  ASN A 233       8.311  -8.045  38.773  1.00  9.100          H  
ATOM   3697 1HD2 ASN A 233      11.993  -8.556  38.948  1.00  9.100          H  
ATOM   3698 2HD2 ASN A 233      10.893  -7.391  39.605  1.00  9.100          H  
ATOM   3699  N   ALA A 234       6.581  -5.826  36.849  1.00  4.860          N  
ATOM   3700  CA  ALA A 234       5.273  -5.234  37.038  1.00  4.680          C  
ATOM   3701  C   ALA A 234       4.296  -5.674  35.945  1.00  4.650          C  
ATOM   3702  O   ALA A 234       3.142  -5.996  36.247  1.00  4.710          O  
ATOM   3703  CB  ALA A 234       5.425  -3.714  37.061  1.00  6.620          C  
ATOM   3704  H   ALA A 234       7.378  -5.203  36.751  1.00  5.830          H  
ATOM   3705  HA  ALA A 234       4.886  -5.565  37.996  1.00  5.620          H  
ATOM   3706 1HB  ALA A 234       4.503  -3.235  37.231  1.00  7.950          H  
ATOM   3707 2HB  ALA A 234       6.116  -3.434  37.851  1.00  7.950          H  
ATOM   3708 3HB  ALA A 234       5.811  -3.384  36.116  1.00  7.950          H  
ATOM   3709  N   VAL A 235       4.730  -5.761  34.685  1.00  4.620          N  
ATOM   3710  CA  VAL A 235       3.780  -6.206  33.669  1.00  4.660          C  
ATOM   3711  C   VAL A 235       3.502  -7.696  33.787  1.00  5.020          C  
ATOM   3712  O   VAL A 235       2.352  -8.120  33.657  1.00  5.090          O  
ATOM   3713  CB  VAL A 235       4.197  -5.810  32.232  1.00  6.510          C  
ATOM   3714  CG1 VAL A 235       5.428  -6.585  31.710  1.00  6.510          C  
ATOM   3715  CG2 VAL A 235       3.036  -6.032  31.305  1.00  6.510          C  
ATOM   3716  H   VAL A 235       5.677  -5.438  34.449  1.00  5.540          H  
ATOM   3717  HA  VAL A 235       2.843  -5.680  33.853  1.00  5.590          H  
ATOM   3718  HB  VAL A 235       4.416  -4.786  32.241  1.00  7.810          H  
ATOM   3719 1HG1 VAL A 235       5.666  -6.247  30.714  1.00  7.810          H  
ATOM   3720 2HG1 VAL A 235       6.265  -6.396  32.353  1.00  7.810          H  
ATOM   3721 3HG1 VAL A 235       5.230  -7.648  31.672  1.00  7.810          H  
ATOM   3722 1HG2 VAL A 235       3.300  -5.705  30.307  1.00  7.810          H  
ATOM   3723 2HG2 VAL A 235       2.768  -7.087  31.269  1.00  7.810          H  
ATOM   3724 3HG2 VAL A 235       2.204  -5.467  31.655  1.00  7.810          H  
ATOM   3725  N   GLU A 236       4.521  -8.494  34.120  1.00  5.300          N  
ATOM   3726  CA  GLU A 236       4.338  -9.937  34.237  1.00  5.710          C  
ATOM   3727  C   GLU A 236       3.290 -10.275  35.297  1.00  5.800          C  
ATOM   3728  O   GLU A 236       2.537 -11.244  35.146  1.00  6.060          O  
ATOM   3729  CB  GLU A 236       5.663 -10.615  34.584  1.00  7.830          C  
ATOM   3730  CG  GLU A 236       6.703 -10.612  33.462  1.00  7.830          C  
ATOM   3731  CD  GLU A 236       8.014 -11.205  33.901  1.00  7.830          C  
ATOM   3732  OE1 GLU A 236       8.138 -11.493  35.066  1.00  7.830          O  
ATOM   3733  OE2 GLU A 236       8.883 -11.376  33.077  1.00  7.830          O  
ATOM   3734  H   GLU A 236       5.463  -8.097  34.234  1.00  6.360          H  
ATOM   3735  HA  GLU A 236       3.992 -10.317  33.277  1.00  6.850          H  
ATOM   3736 1HB  GLU A 236       6.108 -10.110  35.443  1.00  9.400          H  
ATOM   3737 2HB  GLU A 236       5.479 -11.648  34.873  1.00  9.400          H  
ATOM   3738 1HG  GLU A 236       6.316 -11.186  32.620  1.00  9.400          H  
ATOM   3739 2HG  GLU A 236       6.861  -9.590  33.125  1.00  9.400          H  
ATOM   3740  N   GLN A 237       3.249  -9.463  36.357  1.00  5.630          N  
ATOM   3741  CA  GLN A 237       2.334  -9.603  37.485  1.00  5.750          C  
ATOM   3742  C   GLN A 237       0.999  -8.851  37.346  1.00  5.500          C  
ATOM   3743  O   GLN A 237       0.228  -8.809  38.306  1.00  5.570          O  
ATOM   3744  CB  GLN A 237       3.029  -9.158  38.775  1.00  8.000          C  
ATOM   3745  CG  GLN A 237       4.231 -10.005  39.152  1.00  8.000          C  
ATOM   3746  CD  GLN A 237       3.850 -11.439  39.425  1.00  8.000          C  
ATOM   3747  OE1 GLN A 237       2.960 -11.715  40.229  1.00  8.000          O  
ATOM   3748  NE2 GLN A 237       4.512 -12.361  38.751  1.00  8.000          N  
ATOM   3749  H   GLN A 237       3.972  -8.735  36.413  1.00  6.760          H  
ATOM   3750  HA  GLN A 237       2.095 -10.660  37.581  1.00  6.900          H  
ATOM   3751 1HB  GLN A 237       3.375  -8.127  38.652  1.00  9.600          H  
ATOM   3752 2HB  GLN A 237       2.322  -9.174  39.601  1.00  9.600          H  
ATOM   3753 1HG  GLN A 237       4.942  -9.995  38.325  1.00  9.600          H  
ATOM   3754 2HG  GLN A 237       4.692  -9.591  40.047  1.00  9.600          H  
ATOM   3755 1HE2 GLN A 237       4.303 -13.332  38.886  1.00  9.600          H  
ATOM   3756 2HE2 GLN A 237       5.223 -12.084  38.101  1.00  9.600          H  
ATOM   3757  N   ASP A 238       0.710  -8.282  36.165  1.00  5.250          N  
ATOM   3758  CA  ASP A 238      -0.519  -7.510  35.893  1.00  5.010          C  
ATOM   3759  C   ASP A 238      -0.637  -6.240  36.754  1.00  4.690          C  
ATOM   3760  O   ASP A 238      -1.727  -5.836  37.184  1.00  4.630          O  
ATOM   3761  CB  ASP A 238      -1.761  -8.412  36.140  1.00  7.110          C  
ATOM   3762  CG  ASP A 238      -3.086  -7.983  35.405  1.00  7.110          C  
ATOM   3763  OD1 ASP A 238      -2.985  -7.304  34.405  1.00  7.110          O  
ATOM   3764  OD2 ASP A 238      -4.159  -8.386  35.804  1.00  7.110          O  
ATOM   3765  H   ASP A 238       1.389  -8.359  35.401  1.00  6.300          H  
ATOM   3766  HA  ASP A 238      -0.498  -7.204  34.846  1.00  6.010          H  
ATOM   3767 1HB  ASP A 238      -1.522  -9.420  35.837  1.00  8.530          H  
ATOM   3768 2HB  ASP A 238      -1.970  -8.445  37.212  1.00  8.530          H  
ATOM   3769  N   TYR A 239       0.480  -5.549  36.952  1.00  4.510          N  
ATOM   3770  CA  TYR A 239       0.488  -4.308  37.700  1.00  4.230          C  
ATOM   3771  C   TYR A 239       0.007  -3.165  36.841  1.00  3.820          C  
ATOM   3772  O   TYR A 239       0.791  -2.474  36.187  1.00  3.930          O  
ATOM   3773  CB  TYR A 239       1.885  -3.979  38.181  1.00  6.030          C  
ATOM   3774  CG  TYR A 239       1.995  -2.769  39.097  1.00  6.030          C  
ATOM   3775  CD1 TYR A 239       1.611  -2.844  40.419  1.00  6.030          C  
ATOM   3776  CD2 TYR A 239       2.481  -1.570  38.588  1.00  6.030          C  
ATOM   3777  CE1 TYR A 239       1.717  -1.724  41.227  1.00  6.030          C  
ATOM   3778  CE2 TYR A 239       2.587  -0.467  39.381  1.00  6.030          C  
ATOM   3779  CZ  TYR A 239       2.207  -0.533  40.698  1.00  6.030          C  
ATOM   3780  OH  TYR A 239       2.304   0.584  41.498  1.00  6.030          O  
ATOM   3781  H   TYR A 239       1.371  -5.888  36.595  1.00  5.410          H  
ATOM   3782  HA  TYR A 239      -0.184  -4.405  38.552  1.00  5.080          H  
ATOM   3783 1HB  TYR A 239       2.324  -4.842  38.680  1.00  7.240          H  
ATOM   3784 2HB  TYR A 239       2.461  -3.781  37.310  1.00  7.240          H  
ATOM   3785  HD1 TYR A 239       1.224  -3.778  40.826  1.00  7.240          H  
ATOM   3786  HD2 TYR A 239       2.778  -1.510  37.551  1.00  7.240          H  
ATOM   3787  HE1 TYR A 239       1.415  -1.776  42.270  1.00  7.240          H  
ATOM   3788  HE2 TYR A 239       2.973   0.463  38.967  1.00  7.240          H  
ATOM   3789  HH  TYR A 239       2.092   0.351  42.407  1.00  7.240          H  
ATOM   3790  N   ARG A 240      -1.293  -2.981  36.808  1.00  3.480          N  
ATOM   3791  CA  ARG A 240      -1.850  -1.922  35.994  1.00  3.100          C  
ATOM   3792  C   ARG A 240      -1.334  -0.618  36.581  1.00  3.010          C  
ATOM   3793  O   ARG A 240      -1.082  -0.551  37.783  1.00  3.230          O  
ATOM   3794  CB  ARG A 240      -3.356  -2.022  35.944  1.00  4.490          C  
ATOM   3795  CG  ARG A 240      -3.817  -3.263  35.180  1.00  4.490          C  
ATOM   3796  CD  ARG A 240      -5.271  -3.317  34.935  1.00  4.490          C  
ATOM   3797  NE  ARG A 240      -6.071  -3.545  36.113  1.00  4.490          N  
ATOM   3798  CZ  ARG A 240      -7.417  -3.521  36.111  1.00  4.490          C  
ATOM   3799  NH1 ARG A 240      -8.060  -3.257  34.993  1.00  4.490          N  
ATOM   3800  NH2 ARG A 240      -8.088  -3.767  37.225  1.00  4.490          N  
ATOM   3801  H   ARG A 240      -1.880  -3.627  37.339  1.00  4.180          H  
ATOM   3802  HA  ARG A 240      -1.484  -2.007  34.979  1.00  3.720          H  
ATOM   3803 1HB  ARG A 240      -3.754  -2.075  36.955  1.00  5.390          H  
ATOM   3804 2HB  ARG A 240      -3.766  -1.160  35.480  1.00  5.390          H  
ATOM   3805 1HG  ARG A 240      -3.302  -3.320  34.239  1.00  5.390          H  
ATOM   3806 2HG  ARG A 240      -3.556  -4.150  35.763  1.00  5.390          H  
ATOM   3807 1HD  ARG A 240      -5.578  -2.370  34.500  1.00  5.390          H  
ATOM   3808 2HD  ARG A 240      -5.470  -4.120  34.226  1.00  5.390          H  
ATOM   3809  HE  ARG A 240      -5.595  -3.766  36.979  1.00  5.390          H  
ATOM   3810 1HH1 ARG A 240      -7.534  -3.051  34.124  1.00  5.390          H  
ATOM   3811 2HH1 ARG A 240      -9.067  -3.239  34.974  1.00  5.390          H  
ATOM   3812 1HH2 ARG A 240      -7.590  -3.974  38.080  1.00  5.390          H  
ATOM   3813 2HH2 ARG A 240      -9.098  -3.751  37.223  1.00  5.390          H  
ATOM   3814  N   LEU A 241      -1.201   0.427  35.767  1.00  2.790          N  
ATOM   3815  CA  LEU A 241      -0.624   1.666  36.276  1.00  2.810          C  
ATOM   3816  C   LEU A 241      -1.434   2.153  37.490  1.00  2.830          C  
ATOM   3817  O   LEU A 241      -2.664   2.050  37.493  1.00  2.710          O  
ATOM   3818  CB  LEU A 241      -0.606   2.765  35.189  1.00  3.930          C  
ATOM   3819  CG  LEU A 241       0.578   2.788  34.160  1.00  3.930          C  
ATOM   3820  CD1 LEU A 241       0.451   1.617  33.221  1.00  3.930          C  
ATOM   3821  CD2 LEU A 241       0.568   4.085  33.338  1.00  3.930          C  
ATOM   3822  H   LEU A 241      -1.444   0.339  34.788  1.00  3.350          H  
ATOM   3823  HA  LEU A 241       0.399   1.436  36.552  1.00  3.370          H  
ATOM   3824 1HB  LEU A 241      -1.446   2.629  34.625  1.00  4.710          H  
ATOM   3825 2HB  LEU A 241      -0.680   3.732  35.663  1.00  4.710          H  
ATOM   3826  HG  LEU A 241       1.514   2.710  34.699  1.00  4.710          H  
ATOM   3827 1HD1 LEU A 241       1.271   1.628  32.510  1.00  4.710          H  
ATOM   3828 2HD1 LEU A 241       0.477   0.716  33.778  1.00  4.710          H  
ATOM   3829 3HD1 LEU A 241      -0.469   1.678  32.683  1.00  4.710          H  
ATOM   3830 1HD2 LEU A 241       1.400   4.082  32.632  1.00  4.710          H  
ATOM   3831 2HD2 LEU A 241      -0.359   4.174  32.788  1.00  4.710          H  
ATOM   3832 3HD2 LEU A 241       0.667   4.920  33.990  1.00  4.710          H  
ATOM   3833  N   PRO A 242      -0.756   2.692  38.530  1.00  3.110          N  
ATOM   3834  CA  PRO A 242      -1.310   3.190  39.778  1.00  3.290          C  
ATOM   3835  C   PRO A 242      -2.107   4.454  39.514  1.00  3.080          C  
ATOM   3836  O   PRO A 242      -1.893   5.081  38.487  1.00  2.880          O  
ATOM   3837  CB  PRO A 242      -0.053   3.466  40.626  1.00  4.940          C  
ATOM   3838  CG  PRO A 242       1.038   3.733  39.631  1.00  4.940          C  
ATOM   3839  CD  PRO A 242       0.717   2.846  38.445  1.00  4.940          C  
ATOM   3840  HA  PRO A 242      -1.919   2.390  40.210  1.00  3.950          H  
ATOM   3841 1HB  PRO A 242      -0.215   4.332  41.284  1.00  5.920          H  
ATOM   3842 2HB  PRO A 242       0.162   2.600  41.272  1.00  5.920          H  
ATOM   3843 1HG  PRO A 242       1.066   4.802  39.379  1.00  5.920          H  
ATOM   3844 2HG  PRO A 242       2.022   3.495  40.080  1.00  5.920          H  
ATOM   3845 1HD  PRO A 242       1.023   3.365  37.529  1.00  5.920          H  
ATOM   3846 2HD  PRO A 242       1.210   1.880  38.567  1.00  5.920          H  
ATOM   3847  N   PRO A 243      -3.007   4.870  40.414  1.00  3.190          N  
ATOM   3848  CA  PRO A 243      -3.791   6.073  40.269  1.00  3.090          C  
ATOM   3849  C   PRO A 243      -2.854   7.210  39.867  1.00  3.100          C  
ATOM   3850  O   PRO A 243      -1.803   7.363  40.484  1.00  3.360          O  
ATOM   3851  CB  PRO A 243      -4.368   6.253  41.676  1.00  4.630          C  
ATOM   3852  CG  PRO A 243      -4.475   4.837  42.208  1.00  4.630          C  
ATOM   3853  CD  PRO A 243      -3.240   4.135  41.679  1.00  4.630          C  
ATOM   3854  HA  PRO A 243      -4.580   5.865  39.540  1.00  3.710          H  
ATOM   3855 1HB  PRO A 243      -3.696   6.886  42.278  1.00  5.560          H  
ATOM   3856 2HB  PRO A 243      -5.337   6.771  41.629  1.00  5.560          H  
ATOM   3857 1HG  PRO A 243      -4.529   4.843  43.310  1.00  5.560          H  
ATOM   3858 2HG  PRO A 243      -5.409   4.374  41.852  1.00  5.560          H  
ATOM   3859 1HD  PRO A 243      -2.395   4.262  42.370  1.00  5.560          H  
ATOM   3860 2HD  PRO A 243      -3.489   3.086  41.506  1.00  5.560          H  
ATOM   3861  N   PRO A 244      -3.257   8.058  38.921  1.00  2.920          N  
ATOM   3862  CA  PRO A 244      -2.508   9.136  38.325  1.00  2.970          C  
ATOM   3863  C   PRO A 244      -2.351  10.323  39.221  1.00  3.240          C  
ATOM   3864  O   PRO A 244      -3.145  10.522  40.141  1.00  3.360          O  
ATOM   3865  CB  PRO A 244      -3.383   9.524  37.160  1.00  4.460          C  
ATOM   3866  CG  PRO A 244      -4.766   9.239  37.633  1.00  4.460          C  
ATOM   3867  CD  PRO A 244      -4.646   8.021  38.482  1.00  4.460          C  
ATOM   3868  HA  PRO A 244      -1.533   8.758  37.981  1.00  3.560          H  
ATOM   3869 1HB  PRO A 244      -3.241  10.590  36.937  1.00  5.350          H  
ATOM   3870 2HB  PRO A 244      -3.103   8.951  36.280  1.00  5.350          H  
ATOM   3871 1HG  PRO A 244      -5.157  10.111  38.188  1.00  5.350          H  
ATOM   3872 2HG  PRO A 244      -5.429   9.105  36.768  1.00  5.350          H  
ATOM   3873 1HD  PRO A 244      -5.336   8.088  39.332  1.00  5.350          H  
ATOM   3874 2HD  PRO A 244      -4.817   7.181  37.876  1.00  5.350          H  
ATOM   3875  N   MET A 245      -1.383  11.165  38.899  1.00  3.450          N  
ATOM   3876  CA  MET A 245      -1.271  12.443  39.570  1.00  3.760          C  
ATOM   3877  C   MET A 245      -2.125  13.498  38.855  1.00  3.780          C  
ATOM   3878  O   MET A 245      -3.010  14.101  39.461  1.00  4.020          O  
ATOM   3879  CB  MET A 245       0.191  12.860  39.680  1.00  5.140          C  
ATOM   3880  CG  MET A 245       0.990  12.010  40.679  1.00  5.140          C  
ATOM   3881  SD  MET A 245       2.662  12.632  40.999  1.00  5.140          S  
ATOM   3882  CE  MET A 245       3.583  12.095  39.561  1.00  5.140          C  
ATOM   3883  H   MET A 245      -0.739  10.926  38.158  1.00  4.140          H  
ATOM   3884  HA  MET A 245      -1.668  12.337  40.581  1.00  4.510          H  
ATOM   3885 1HB  MET A 245       0.664  12.782  38.706  1.00  6.170          H  
ATOM   3886 2HB  MET A 245       0.250  13.908  39.987  1.00  6.170          H  
ATOM   3887 1HG  MET A 245       0.450  11.973  41.624  1.00  6.170          H  
ATOM   3888 2HG  MET A 245       1.070  10.998  40.305  1.00  6.170          H  
ATOM   3889 1HE  MET A 245       4.622  12.430  39.648  1.00  6.170          H  
ATOM   3890 2HE  MET A 245       3.561  11.018  39.506  1.00  6.170          H  
ATOM   3891 3HE  MET A 245       3.145  12.519  38.660  1.00  6.170          H  
ATOM   3892  N   ASP A 246      -1.845  13.720  37.562  1.00  3.860          N  
ATOM   3893  CA  ASP A 246      -2.544  14.750  36.787  1.00  4.090          C  
ATOM   3894  C   ASP A 246      -3.703  14.226  35.920  1.00  3.760          C  
ATOM   3895  O   ASP A 246      -4.706  14.911  35.737  1.00  3.960          O  
ATOM   3896  CB  ASP A 246      -1.539  15.434  35.872  1.00  5.630          C  
ATOM   3897  CG  ASP A 246      -0.405  16.107  36.638  1.00  5.630          C  
ATOM   3898  OD1 ASP A 246      -0.636  16.999  37.422  1.00  5.630          O  
ATOM   3899  OD2 ASP A 246       0.710  15.661  36.442  1.00  5.630          O  
ATOM   3900  H   ASP A 246      -1.106  13.194  37.132  1.00  4.630          H  
ATOM   3901  HA  ASP A 246      -2.948  15.483  37.486  1.00  4.910          H  
ATOM   3902 1HB  ASP A 246      -1.127  14.711  35.171  1.00  6.760          H  
ATOM   3903 2HB  ASP A 246      -2.052  16.195  35.277  1.00  6.760          H  
ATOM   3904  N   CYS A 247      -3.558  13.019  35.369  1.00  3.410          N  
ATOM   3905  CA  CYS A 247      -4.569  12.462  34.462  1.00  3.200          C  
ATOM   3906  C   CYS A 247      -5.919  12.260  35.168  1.00  3.140          C  
ATOM   3907  O   CYS A 247      -5.971  11.564  36.173  1.00  3.230          O  
ATOM   3908  CB  CYS A 247      -4.098  11.111  33.906  1.00  4.560          C  
ATOM   3909  SG  CYS A 247      -5.238  10.300  32.776  1.00  4.560          S  
ATOM   3910  H   CYS A 247      -2.707  12.513  35.550  1.00  4.090          H  
ATOM   3911  HA  CYS A 247      -4.656  13.154  33.638  1.00  3.840          H  
ATOM   3912 1HB  CYS A 247      -3.145  11.239  33.394  1.00  5.480          H  
ATOM   3913 2HB  CYS A 247      -3.936  10.440  34.702  1.00  5.480          H  
ATOM   3914  HG  CYS A 247      -6.318  10.276  33.597  1.00  5.480          H  
ATOM   3915  N   PRO A 248      -7.043  12.789  34.650  1.00  3.190          N  
ATOM   3916  CA  PRO A 248      -8.354  12.685  35.271  1.00  3.290          C  
ATOM   3917  C   PRO A 248      -8.877  11.247  35.300  1.00  3.210          C  
ATOM   3918  O   PRO A 248      -8.638  10.472  34.364  1.00  2.990          O  
ATOM   3919  CB  PRO A 248      -9.221  13.584  34.373  1.00  4.940          C  
ATOM   3920  CG  PRO A 248      -8.504  13.632  33.045  1.00  4.940          C  
ATOM   3921  CD  PRO A 248      -7.024  13.546  33.389  1.00  4.940          C  
ATOM   3922  HA  PRO A 248      -8.298  13.093  36.287  1.00  3.950          H  
ATOM   3923 1HB  PRO A 248     -10.236  13.171  34.296  1.00  5.920          H  
ATOM   3924 2HB  PRO A 248      -9.317  14.581  34.836  1.00  5.920          H  
ATOM   3925 1HG  PRO A 248      -8.842  12.793  32.416  1.00  5.920          H  
ATOM   3926 2HG  PRO A 248      -8.762  14.556  32.504  1.00  5.920          H  
ATOM   3927 1HD  PRO A 248      -6.523  12.998  32.598  1.00  5.920          H  
ATOM   3928 2HD  PRO A 248      -6.592  14.550  33.544  1.00  5.920          H  
ATOM   3929  N   THR A 249      -9.656  10.965  36.356  1.00  3.470          N  
ATOM   3930  CA  THR A 249     -10.329   9.696  36.632  1.00  3.530          C  
ATOM   3931  C   THR A 249     -10.885   8.988  35.415  1.00  3.400          C  
ATOM   3932  O   THR A 249     -10.589   7.817  35.181  1.00  3.270          O  
ATOM   3933  CB  THR A 249     -11.481   9.921  37.635  1.00  4.920          C  
ATOM   3934  OG1 THR A 249     -10.947  10.452  38.859  1.00  4.920          O  
ATOM   3935  CG2 THR A 249     -12.188   8.595  37.919  1.00  4.920          C  
ATOM   3936  H   THR A 249      -9.776  11.679  37.063  1.00  4.160          H  
ATOM   3937  HA  THR A 249      -9.602   9.033  37.099  1.00  4.240          H  
ATOM   3938  HB  THR A 249     -12.195  10.631  37.225  1.00  5.900          H  
ATOM   3939  HG1 THR A 249     -11.671  10.714  39.439  1.00  5.900          H  
ATOM   3940 1HG2 THR A 249     -12.992   8.762  38.632  1.00  5.900          H  
ATOM   3941 2HG2 THR A 249     -12.610   8.190  37.005  1.00  5.900          H  
ATOM   3942 3HG2 THR A 249     -11.477   7.882  38.333  1.00  5.900          H  
ATOM   3943  N   ALA A 250     -11.692   9.682  34.622  1.00  3.500          N  
ATOM   3944  CA  ALA A 250     -12.359   9.030  33.504  1.00  3.480          C  
ATOM   3945  C   ALA A 250     -11.377   8.368  32.537  1.00  3.070          C  
ATOM   3946  O   ALA A 250     -11.682   7.298  31.991  1.00  3.020          O  
ATOM   3947  CB  ALA A 250     -13.201  10.051  32.757  1.00  4.880          C  
ATOM   3948  H   ALA A 250     -11.879  10.649  34.836  1.00  4.200          H  
ATOM   3949  HA  ALA A 250     -13.009   8.253  33.910  1.00  4.180          H  
ATOM   3950 1HB  ALA A 250     -13.737   9.567  31.951  1.00  5.860          H  
ATOM   3951 2HB  ALA A 250     -13.917  10.496  33.444  1.00  5.860          H  
ATOM   3952 3HB  ALA A 250     -12.555  10.827  32.350  1.00  5.860          H  
ATOM   3953  N   LEU A 251     -10.213   8.988  32.308  1.00  2.830          N  
ATOM   3954  CA  LEU A 251      -9.262   8.417  31.380  1.00  2.490          C  
ATOM   3955  C   LEU A 251      -8.561   7.277  32.058  1.00  2.270          C  
ATOM   3956  O   LEU A 251      -8.270   6.263  31.430  1.00  2.080          O  
ATOM   3957  CB  LEU A 251      -8.245   9.458  30.911  1.00  3.620          C  
ATOM   3958  CG  LEU A 251      -8.741  10.599  30.016  1.00  3.620          C  
ATOM   3959  CD1 LEU A 251      -7.600  11.582  29.798  1.00  3.620          C  
ATOM   3960  CD2 LEU A 251      -9.177  10.056  28.697  1.00  3.620          C  
ATOM   3961  H   LEU A 251      -9.957   9.832  32.820  1.00  3.400          H  
ATOM   3962  HA  LEU A 251      -9.799   8.010  30.530  1.00  2.990          H  
ATOM   3963 1HB  LEU A 251      -7.862   9.927  31.801  1.00  4.350          H  
ATOM   3964 2HB  LEU A 251      -7.427   8.957  30.402  1.00  4.350          H  
ATOM   3965  HG  LEU A 251      -9.570  11.116  30.500  1.00  4.350          H  
ATOM   3966 1HD1 LEU A 251      -7.928  12.401  29.159  1.00  4.350          H  
ATOM   3967 2HD1 LEU A 251      -7.271  11.976  30.737  1.00  4.350          H  
ATOM   3968 3HD1 LEU A 251      -6.786  11.070  29.329  1.00  4.350          H  
ATOM   3969 1HD2 LEU A 251      -9.507  10.881  28.068  1.00  4.350          H  
ATOM   3970 2HD2 LEU A 251      -8.335   9.554  28.231  1.00  4.350          H  
ATOM   3971 3HD2 LEU A 251      -9.987   9.359  28.812  1.00  4.350          H  
ATOM   3972  N   HIS A 252      -8.299   7.422  33.351  1.00  2.400          N  
ATOM   3973  CA  HIS A 252      -7.634   6.354  34.072  1.00  2.330          C  
ATOM   3974  C   HIS A 252      -8.500   5.094  34.026  1.00  2.350          C  
ATOM   3975  O   HIS A 252      -7.989   4.002  33.784  1.00  2.200          O  
ATOM   3976  CB  HIS A 252      -7.331   6.741  35.511  1.00  3.290          C  
ATOM   3977  CG  HIS A 252      -6.464   5.736  36.195  1.00  3.290          C  
ATOM   3978  ND1 HIS A 252      -5.124   5.600  35.886  1.00  3.290          N  
ATOM   3979  CD2 HIS A 252      -6.718   4.838  37.167  1.00  3.290          C  
ATOM   3980  CE1 HIS A 252      -4.599   4.647  36.637  1.00  3.290          C  
ATOM   3981  NE2 HIS A 252      -5.542   4.172  37.422  1.00  3.290          N  
ATOM   3982  H   HIS A 252      -8.506   8.317  33.807  1.00  2.880          H  
ATOM   3983  HA  HIS A 252      -6.695   6.117  33.597  1.00  2.800          H  
ATOM   3984 1HB  HIS A 252      -6.839   7.710  35.524  1.00  3.950          H  
ATOM   3985 2HB  HIS A 252      -8.263   6.838  36.069  1.00  3.950          H  
ATOM   3986  HD2 HIS A 252      -7.679   4.676  37.654  1.00  3.950          H  
ATOM   3987  HE1 HIS A 252      -3.559   4.317  36.618  1.00  3.950          H  
ATOM   3988  HE2 HIS A 252      -5.416   3.434  38.103  1.00  3.950          H  
ATOM   3989  N   GLN A 253      -9.812   5.241  34.261  1.00  2.680          N  
ATOM   3990  CA  GLN A 253     -10.724   4.098  34.259  1.00  2.860          C  
ATOM   3991  C   GLN A 253     -10.756   3.404  32.893  1.00  2.590          C  
ATOM   3992  O   GLN A 253     -10.705   2.167  32.819  1.00  2.690          O  
ATOM   3993  CB  GLN A 253     -12.130   4.565  34.632  1.00  3.930          C  
ATOM   3994  CG  GLN A 253     -12.293   4.992  36.084  1.00  3.930          C  
ATOM   3995  CD  GLN A 253     -13.654   5.599  36.342  1.00  3.930          C  
ATOM   3996  OE1 GLN A 253     -14.333   6.041  35.409  1.00  3.930          O  
ATOM   3997  NE2 GLN A 253     -14.064   5.626  37.602  1.00  3.930          N  
ATOM   3998  H   GLN A 253     -10.165   6.179  34.469  1.00  3.220          H  
ATOM   3999  HA  GLN A 253     -10.381   3.382  34.995  1.00  3.430          H  
ATOM   4000 1HB  GLN A 253     -12.393   5.422  34.007  1.00  4.720          H  
ATOM   4001 2HB  GLN A 253     -12.847   3.774  34.423  1.00  4.720          H  
ATOM   4002 1HG  GLN A 253     -12.176   4.119  36.725  1.00  4.720          H  
ATOM   4003 2HG  GLN A 253     -11.535   5.733  36.323  1.00  4.720          H  
ATOM   4004 1HE2 GLN A 253     -14.959   6.015  37.829  1.00  4.720          H  
ATOM   4005 2HE2 GLN A 253     -13.483   5.258  38.328  1.00  4.720          H  
ATOM   4006  N   LEU A 254     -10.774   4.198  31.814  1.00  2.350          N  
ATOM   4007  CA  LEU A 254     -10.746   3.666  30.455  1.00  2.210          C  
ATOM   4008  C   LEU A 254      -9.505   2.802  30.290  1.00  1.840          C  
ATOM   4009  O   LEU A 254      -9.558   1.651  29.827  1.00  1.900          O  
ATOM   4010  CB  LEU A 254     -10.702   4.852  29.451  1.00  3.150          C  
ATOM   4011  CG  LEU A 254     -10.766   4.571  27.899  1.00  3.150          C  
ATOM   4012  CD1 LEU A 254     -11.324   5.787  27.199  1.00  3.150          C  
ATOM   4013  CD2 LEU A 254      -9.393   4.325  27.321  1.00  3.150          C  
ATOM   4014  H   LEU A 254     -10.861   5.211  31.947  1.00  2.820          H  
ATOM   4015  HA  LEU A 254     -11.634   3.059  30.288  1.00  2.650          H  
ATOM   4016 1HB  LEU A 254     -11.526   5.518  29.697  1.00  3.780          H  
ATOM   4017 2HB  LEU A 254      -9.783   5.402  29.627  1.00  3.780          H  
ATOM   4018  HG  LEU A 254     -11.405   3.712  27.705  1.00  3.780          H  
ATOM   4019 1HD1 LEU A 254     -11.356   5.592  26.150  1.00  3.780          H  
ATOM   4020 2HD1 LEU A 254     -12.320   5.984  27.558  1.00  3.780          H  
ATOM   4021 3HD1 LEU A 254     -10.681   6.648  27.384  1.00  3.780          H  
ATOM   4022 1HD2 LEU A 254      -9.514   4.167  26.249  1.00  3.780          H  
ATOM   4023 2HD2 LEU A 254      -8.752   5.192  27.492  1.00  3.780          H  
ATOM   4024 3HD2 LEU A 254      -8.930   3.452  27.759  1.00  3.780          H  
ATOM   4025  N   MET A 255      -8.374   3.381  30.668  1.00  1.620          N  
ATOM   4026  CA  MET A 255      -7.105   2.726  30.521  1.00  1.460          C  
ATOM   4027  C   MET A 255      -6.960   1.487  31.410  1.00  1.690          C  
ATOM   4028  O   MET A 255      -6.402   0.483  30.964  1.00  1.730          O  
ATOM   4029  CB  MET A 255      -6.030   3.732  30.773  1.00  2.110          C  
ATOM   4030  CG  MET A 255      -5.942   4.796  29.718  1.00  2.110          C  
ATOM   4031  SD  MET A 255      -4.526   5.888  29.908  1.00  2.110          S  
ATOM   4032  CE  MET A 255      -4.891   6.875  31.326  1.00  2.110          C  
ATOM   4033  H   MET A 255      -8.399   4.334  31.045  1.00  1.940          H  
ATOM   4034  HA  MET A 255      -7.022   2.402  29.489  1.00  1.750          H  
ATOM   4035 1HB  MET A 255      -6.144   4.167  31.765  1.00  2.530          H  
ATOM   4036 2HB  MET A 255      -5.134   3.216  30.719  1.00  2.530          H  
ATOM   4037 1HG  MET A 255      -5.864   4.292  28.758  1.00  2.530          H  
ATOM   4038 2HG  MET A 255      -6.841   5.394  29.697  1.00  2.530          H  
ATOM   4039 1HE  MET A 255      -4.075   7.572  31.501  1.00  2.530          H  
ATOM   4040 2HE  MET A 255      -5.808   7.422  31.165  1.00  2.530          H  
ATOM   4041 3HE  MET A 255      -4.990   6.234  32.188  1.00  2.530          H  
ATOM   4042  N   LEU A 256      -7.541   1.495  32.617  1.00  1.980          N  
ATOM   4043  CA  LEU A 256      -7.431   0.309  33.453  1.00  2.270          C  
ATOM   4044  C   LEU A 256      -7.989  -0.898  32.743  1.00  2.330          C  
ATOM   4045  O   LEU A 256      -7.320  -1.929  32.692  1.00  2.530          O  
ATOM   4046  CB  LEU A 256      -8.158   0.485  34.797  1.00  3.060          C  
ATOM   4047  CG  LEU A 256      -7.499   1.379  35.862  1.00  3.060          C  
ATOM   4048  CD1 LEU A 256      -8.492   1.635  36.969  1.00  3.060          C  
ATOM   4049  CD2 LEU A 256      -6.275   0.658  36.460  1.00  3.060          C  
ATOM   4050  H   LEU A 256      -7.962   2.356  32.974  1.00  2.380          H  
ATOM   4051  HA  LEU A 256      -6.392   0.117  33.640  1.00  2.720          H  
ATOM   4052 1HB  LEU A 256      -9.138   0.918  34.584  1.00  3.670          H  
ATOM   4053 2HB  LEU A 256      -8.313  -0.490  35.236  1.00  3.670          H  
ATOM   4054  HG  LEU A 256      -7.193   2.324  35.419  1.00  3.670          H  
ATOM   4055 1HD1 LEU A 256      -8.034   2.255  37.732  1.00  3.670          H  
ATOM   4056 2HD1 LEU A 256      -9.360   2.138  36.574  1.00  3.670          H  
ATOM   4057 3HD1 LEU A 256      -8.794   0.687  37.411  1.00  3.670          H  
ATOM   4058 1HD2 LEU A 256      -5.817   1.285  37.221  1.00  3.670          H  
ATOM   4059 2HD2 LEU A 256      -6.588  -0.282  36.909  1.00  3.670          H  
ATOM   4060 3HD2 LEU A 256      -5.565   0.460  35.716  1.00  3.670          H  
ATOM   4061  N   ASP A 257      -9.145  -0.784  32.088  1.00  2.300          N  
ATOM   4062  CA  ASP A 257      -9.620  -1.963  31.353  1.00  2.480          C  
ATOM   4063  C   ASP A 257      -8.605  -2.355  30.271  1.00  2.270          C  
ATOM   4064  O   ASP A 257      -8.326  -3.536  30.042  1.00  2.480          O  
ATOM   4065  CB  ASP A 257     -10.977  -1.732  30.681  1.00  3.400          C  
ATOM   4066  CG  ASP A 257     -12.192  -1.715  31.627  1.00  3.400          C  
ATOM   4067  OD1 ASP A 257     -12.083  -2.103  32.772  1.00  3.400          O  
ATOM   4068  OD2 ASP A 257     -13.246  -1.348  31.161  1.00  3.400          O  
ATOM   4069  H   ASP A 257      -9.688   0.089  32.156  1.00  2.760          H  
ATOM   4070  HA  ASP A 257      -9.716  -2.793  32.049  1.00  2.980          H  
ATOM   4071 1HB  ASP A 257     -10.943  -0.769  30.158  1.00  4.080          H  
ATOM   4072 2HB  ASP A 257     -11.136  -2.499  29.926  1.00  4.080          H  
ATOM   4073  N   CYS A 258      -7.995  -1.359  29.651  1.00  1.950          N  
ATOM   4074  CA  CYS A 258      -7.041  -1.607  28.583  1.00  1.900          C  
ATOM   4075  C   CYS A 258      -5.672  -2.137  29.042  1.00  2.040          C  
ATOM   4076  O   CYS A 258      -4.920  -2.663  28.232  1.00  2.300          O  
ATOM   4077  CB  CYS A 258      -6.883  -0.338  27.775  1.00  2.680          C  
ATOM   4078  SG  CYS A 258      -8.457   0.165  27.016  1.00  2.680          S  
ATOM   4079  H   CYS A 258      -8.285  -0.395  29.871  1.00  2.340          H  
ATOM   4080  HA  CYS A 258      -7.459  -2.348  27.935  1.00  2.280          H  
ATOM   4081 1HB  CYS A 258      -6.512   0.461  28.400  1.00  3.220          H  
ATOM   4082 2HB  CYS A 258      -6.161  -0.505  26.986  1.00  3.220          H  
ATOM   4083  HG  CYS A 258      -8.596  -0.925  26.276  1.00  3.220          H  
ATOM   4084  N   TRP A 259      -5.363  -2.072  30.330  1.00  2.000          N  
ATOM   4085  CA  TRP A 259      -4.069  -2.545  30.809  1.00  2.280          C  
ATOM   4086  C   TRP A 259      -4.129  -3.975  31.328  1.00  2.650          C  
ATOM   4087  O   TRP A 259      -3.175  -4.455  31.930  1.00  2.950          O  
ATOM   4088  CB  TRP A 259      -3.552  -1.638  31.919  1.00  3.080          C  
ATOM   4089  CG  TRP A 259      -3.166  -0.276  31.498  1.00  3.080          C  
ATOM   4090  CD1 TRP A 259      -2.620   0.123  30.323  1.00  3.080          C  
ATOM   4091  CD2 TRP A 259      -3.362   0.917  32.273  1.00  3.080          C  
ATOM   4092  NE1 TRP A 259      -2.449   1.472  30.333  1.00  3.080          N  
ATOM   4093  CE2 TRP A 259      -2.899   1.970  31.531  1.00  3.080          C  
ATOM   4094  CE3 TRP A 259      -3.891   1.154  33.497  1.00  3.080          C  
ATOM   4095  CZ2 TRP A 259      -2.946   3.287  32.019  1.00  3.080          C  
ATOM   4096  CZ3 TRP A 259      -3.981   2.432  33.977  1.00  3.080          C  
ATOM   4097  CH2 TRP A 259      -3.514   3.483  33.258  1.00  3.080          C  
ATOM   4098  H   TRP A 259      -6.021  -1.636  30.989  1.00  2.400          H  
ATOM   4099  HA  TRP A 259      -3.365  -2.524  29.979  1.00  2.740          H  
ATOM   4100 1HB  TRP A 259      -4.328  -1.540  32.664  1.00  3.700          H  
ATOM   4101 2HB  TRP A 259      -2.687  -2.092  32.382  1.00  3.700          H  
ATOM   4102  HD1 TRP A 259      -2.360  -0.529  29.491  1.00  3.700          H  
ATOM   4103  HE1 TRP A 259      -2.071   2.003  29.571  1.00  3.700          H  
ATOM   4104  HE3 TRP A 259      -4.247   0.343  34.063  1.00  3.700          H  
ATOM   4105  HZ2 TRP A 259      -2.589   4.138  31.469  1.00  3.700          H  
ATOM   4106  HZ3 TRP A 259      -4.425   2.569  34.954  1.00  3.700          H  
ATOM   4107  HH2 TRP A 259      -3.586   4.493  33.670  1.00  3.700          H  
ATOM   4108  N   VAL A 260      -5.235  -4.672  31.102  1.00  2.740          N  
ATOM   4109  CA  VAL A 260      -5.321  -6.052  31.565  1.00  3.150          C  
ATOM   4110  C   VAL A 260      -4.258  -6.938  30.906  1.00  3.320          C  
ATOM   4111  O   VAL A 260      -4.141  -6.974  29.690  1.00  3.190          O  
ATOM   4112  CB  VAL A 260      -6.759  -6.574  31.293  1.00  4.250          C  
ATOM   4113  CG1 VAL A 260      -6.896  -8.083  31.550  1.00  4.250          C  
ATOM   4114  CG2 VAL A 260      -7.715  -5.823  32.232  1.00  4.250          C  
ATOM   4115  H   VAL A 260      -6.028  -4.234  30.617  1.00  3.290          H  
ATOM   4116  HA  VAL A 260      -5.147  -6.065  32.643  1.00  3.780          H  
ATOM   4117  HB  VAL A 260      -7.026  -6.372  30.255  1.00  5.100          H  
ATOM   4118 1HG1 VAL A 260      -7.925  -8.385  31.356  1.00  5.100          H  
ATOM   4119 2HG1 VAL A 260      -6.242  -8.619  30.880  1.00  5.100          H  
ATOM   4120 3HG1 VAL A 260      -6.637  -8.309  32.586  1.00  5.100          H  
ATOM   4121 1HG2 VAL A 260      -8.739  -6.149  32.050  1.00  5.100          H  
ATOM   4122 2HG2 VAL A 260      -7.443  -6.035  33.268  1.00  5.100          H  
ATOM   4123 3HG2 VAL A 260      -7.644  -4.753  32.060  1.00  5.100          H  
ATOM   4124  N   ARG A 261      -3.523  -7.707  31.721  1.00  3.750          N  
ATOM   4125  CA  ARG A 261      -2.464  -8.612  31.247  1.00  4.060          C  
ATOM   4126  C   ARG A 261      -2.882  -9.610  30.163  1.00  4.000          C  
ATOM   4127  O   ARG A 261      -2.088  -9.918  29.274  1.00  4.110          O  
ATOM   4128  CB  ARG A 261      -1.878  -9.385  32.422  1.00  5.560          C  
ATOM   4129  CG  ARG A 261      -0.762 -10.388  32.107  1.00  5.560          C  
ATOM   4130  CD  ARG A 261      -0.206 -11.009  33.363  1.00  5.560          C  
ATOM   4131  NE  ARG A 261      -1.218 -11.807  34.076  1.00  5.560          N  
ATOM   4132  CZ  ARG A 261      -1.074 -12.384  35.303  1.00  5.560          C  
ATOM   4133  NH1 ARG A 261       0.053 -12.292  35.990  1.00  5.560          N  
ATOM   4134  NH2 ARG A 261      -2.094 -13.059  35.822  1.00  5.560          N  
ATOM   4135  H   ARG A 261      -3.634  -7.598  32.740  1.00  4.500          H  
ATOM   4136  HA  ARG A 261      -1.669  -7.988  30.839  1.00  4.870          H  
ATOM   4137 1HB  ARG A 261      -1.434  -8.670  33.096  1.00  6.670          H  
ATOM   4138 2HB  ARG A 261      -2.672  -9.894  32.963  1.00  6.670          H  
ATOM   4139 1HG  ARG A 261      -1.145 -11.193  31.482  1.00  6.670          H  
ATOM   4140 2HG  ARG A 261       0.052  -9.879  31.587  1.00  6.670          H  
ATOM   4141 1HD  ARG A 261       0.632 -11.660  33.109  1.00  6.670          H  
ATOM   4142 2HD  ARG A 261       0.142 -10.219  34.025  1.00  6.670          H  
ATOM   4143  HE  ARG A 261      -2.110 -11.925  33.616  1.00  6.670          H  
ATOM   4144 1HH1 ARG A 261       0.878 -11.793  35.618  1.00  6.670          H  
ATOM   4145 2HH1 ARG A 261       0.128 -12.730  36.895  1.00  6.670          H  
ATOM   4146 1HH2 ARG A 261      -2.962 -13.138  35.310  1.00  6.670          H  
ATOM   4147 2HH2 ARG A 261      -2.004 -13.494  36.729  1.00  6.670          H  
ATOM   4148  N   ASP A 262      -4.094 -10.151  30.248  1.00  3.950          N  
ATOM   4149  CA  ASP A 262      -4.552 -11.148  29.287  1.00  3.960          C  
ATOM   4150  C   ASP A 262      -4.902 -10.506  27.941  1.00  3.670          C  
ATOM   4151  O   ASP A 262      -5.845  -9.703  27.820  1.00  3.450          O  
ATOM   4152  CB  ASP A 262      -5.737 -11.938  29.837  1.00  5.540          C  
ATOM   4153  CG  ASP A 262      -6.176 -13.104  28.922  1.00  5.540          C  
ATOM   4154  OD1 ASP A 262      -5.868 -13.075  27.730  1.00  5.540          O  
ATOM   4155  OD2 ASP A 262      -6.797 -14.016  29.422  1.00  5.540          O  
ATOM   4156  H   ASP A 262      -4.697  -9.878  31.010  1.00  4.740          H  
ATOM   4157  HA  ASP A 262      -3.737 -11.853  29.117  1.00  4.750          H  
ATOM   4158 1HB  ASP A 262      -5.486 -12.332  30.821  1.00  6.650          H  
ATOM   4159 2HB  ASP A 262      -6.564 -11.262  29.956  1.00  6.650          H  
ATOM   4160  N   ARG A 263      -4.095 -10.856  26.938  1.00  3.740          N  
ATOM   4161  CA  ARG A 263      -4.158 -10.299  25.596  1.00  3.600          C  
ATOM   4162  C   ARG A 263      -5.485 -10.527  24.891  1.00  3.520          C  
ATOM   4163  O   ARG A 263      -5.789  -9.823  23.924  1.00  3.420          O  
ATOM   4164  CB  ARG A 263      -3.065 -10.881  24.710  1.00  5.100          C  
ATOM   4165  CG  ARG A 263      -3.245 -12.355  24.348  1.00  5.100          C  
ATOM   4166  CD  ARG A 263      -2.102 -12.883  23.580  1.00  5.100          C  
ATOM   4167  NE  ARG A 263      -2.319 -14.272  23.182  1.00  5.100          N  
ATOM   4168  CZ  ARG A 263      -2.042 -15.370  23.927  1.00  5.100          C  
ATOM   4169  NH1 ARG A 263      -1.519 -15.260  25.135  1.00  5.100          N  
ATOM   4170  NH2 ARG A 263      -2.302 -16.570  23.432  1.00  5.100          N  
ATOM   4171  H   ARG A 263      -3.374 -11.528  27.155  1.00  4.490          H  
ATOM   4172  HA  ARG A 263      -3.991  -9.234  25.679  1.00  4.320          H  
ATOM   4173 1HB  ARG A 263      -3.013 -10.316  23.782  1.00  6.120          H  
ATOM   4174 2HB  ARG A 263      -2.104 -10.777  25.212  1.00  6.120          H  
ATOM   4175 1HG  ARG A 263      -3.378 -12.948  25.251  1.00  6.120          H  
ATOM   4176 2HG  ARG A 263      -4.122 -12.466  23.715  1.00  6.120          H  
ATOM   4177 1HD  ARG A 263      -1.987 -12.288  22.673  1.00  6.120          H  
ATOM   4178 2HD  ARG A 263      -1.188 -12.820  24.165  1.00  6.120          H  
ATOM   4179  HE  ARG A 263      -2.730 -14.423  22.267  1.00  6.120          H  
ATOM   4180 1HH1 ARG A 263      -1.318 -14.352  25.522  1.00  6.120          H  
ATOM   4181 2HH1 ARG A 263      -1.317 -16.090  25.676  1.00  6.120          H  
ATOM   4182 1HH2 ARG A 263      -2.701 -16.659  22.506  1.00  6.120          H  
ATOM   4183 2HH2 ARG A 263      -2.101 -17.398  23.973  1.00  6.120          H  
ATOM   4184  N   ASN A 264      -6.260 -11.520  25.339  1.00  3.680          N  
ATOM   4185  CA  ASN A 264      -7.529 -11.814  24.693  1.00  3.760          C  
ATOM   4186  C   ASN A 264      -8.697 -11.097  25.358  1.00  3.640          C  
ATOM   4187  O   ASN A 264      -9.849 -11.262  24.948  1.00  3.800          O  
ATOM   4188  CB  ASN A 264      -7.771 -13.305  24.679  1.00  5.230          C  
ATOM   4189  CG  ASN A 264      -6.813 -14.046  23.781  1.00  5.230          C  
ATOM   4190  OD1 ASN A 264      -6.363 -13.558  22.733  1.00  5.230          O  
ATOM   4191  ND2 ASN A 264      -6.493 -15.246  24.182  1.00  5.230          N  
ATOM   4192  H   ASN A 264      -5.969 -12.066  26.168  1.00  4.420          H  
ATOM   4193  HA  ASN A 264      -7.481 -11.460  23.664  1.00  4.510          H  
ATOM   4194 1HB  ASN A 264      -7.668 -13.688  25.699  1.00  6.280          H  
ATOM   4195 2HB  ASN A 264      -8.790 -13.506  24.353  1.00  6.280          H  
ATOM   4196 1HD2 ASN A 264      -5.874 -15.807  23.638  1.00  6.280          H  
ATOM   4197 2HD2 ASN A 264      -6.875 -15.606  25.036  1.00  6.280          H  
ATOM   4198  N   LEU A 265      -8.409 -10.311  26.390  1.00  3.470          N  
ATOM   4199  CA  LEU A 265      -9.445  -9.555  27.066  1.00  3.460          C  
ATOM   4200  C   LEU A 265      -9.260  -8.072  26.814  1.00  3.110          C  
ATOM   4201  O   LEU A 265     -10.233  -7.329  26.678  1.00  3.180          O  
ATOM   4202  CB  LEU A 265      -9.421  -9.810  28.579  1.00  4.850          C  
ATOM   4203  CG  LEU A 265      -9.644 -11.268  29.052  1.00  4.850          C  
ATOM   4204  CD1 LEU A 265      -9.534 -11.303  30.571  1.00  4.850          C  
ATOM   4205  CD2 LEU A 265     -11.003 -11.794  28.589  1.00  4.850          C  
ATOM   4206  H   LEU A 265      -7.442 -10.221  26.700  1.00  4.160          H  
ATOM   4207  HA  LEU A 265     -10.413  -9.831  26.659  1.00  4.150          H  
ATOM   4208 1HB  LEU A 265      -8.441  -9.498  28.950  1.00  5.820          H  
ATOM   4209 2HB  LEU A 265     -10.176  -9.182  29.046  1.00  5.820          H  
ATOM   4210  HG  LEU A 265      -8.857 -11.905  28.641  1.00  5.820          H  
ATOM   4211 1HD1 LEU A 265      -9.661 -12.330  30.916  1.00  5.820          H  
ATOM   4212 2HD1 LEU A 265      -8.566 -10.941  30.885  1.00  5.820          H  
ATOM   4213 3HD1 LEU A 265     -10.309 -10.674  31.007  1.00  5.820          H  
ATOM   4214 1HD2 LEU A 265     -11.128 -12.818  28.941  1.00  5.820          H  
ATOM   4215 2HD2 LEU A 265     -11.798 -11.170  28.999  1.00  5.820          H  
ATOM   4216 3HD2 LEU A 265     -11.061 -11.788  27.502  1.00  5.820          H  
ATOM   4217  N   ARG A 266      -8.004  -7.634  26.767  1.00  2.820          N  
ATOM   4218  CA  ARG A 266      -7.738  -6.213  26.626  1.00  2.530          C  
ATOM   4219  C   ARG A 266      -7.959  -5.748  25.171  1.00  2.480          C  
ATOM   4220  O   ARG A 266      -7.687  -6.507  24.237  1.00  2.590          O  
ATOM   4221  CB  ARG A 266      -6.293  -5.928  27.005  1.00  3.660          C  
ATOM   4222  CG  ARG A 266      -5.245  -6.443  26.009  1.00  3.660          C  
ATOM   4223  CD  ARG A 266      -3.897  -6.409  26.598  1.00  3.660          C  
ATOM   4224  NE  ARG A 266      -2.820  -6.770  25.644  1.00  3.660          N  
ATOM   4225  CZ  ARG A 266      -1.527  -6.999  26.008  1.00  3.660          C  
ATOM   4226  NH1 ARG A 266      -1.192  -6.908  27.270  1.00  3.660          N  
ATOM   4227  NH2 ARG A 266      -0.597  -7.324  25.118  1.00  3.660          N  
ATOM   4228  H   ARG A 266      -7.235  -8.293  26.907  1.00  3.380          H  
ATOM   4229  HA  ARG A 266      -8.376  -5.694  27.333  1.00  3.040          H  
ATOM   4230 1HB  ARG A 266      -6.147  -4.851  27.116  1.00  4.390          H  
ATOM   4231 2HB  ARG A 266      -6.074  -6.389  27.969  1.00  4.390          H  
ATOM   4232 1HG  ARG A 266      -5.488  -7.455  25.712  1.00  4.390          H  
ATOM   4233 2HG  ARG A 266      -5.234  -5.794  25.128  1.00  4.390          H  
ATOM   4234 1HD  ARG A 266      -3.702  -5.437  27.036  1.00  4.390          H  
ATOM   4235 2HD  ARG A 266      -3.891  -7.161  27.369  1.00  4.390          H  
ATOM   4236  HE  ARG A 266      -3.077  -6.856  24.671  1.00  4.390          H  
ATOM   4237 1HH1 ARG A 266      -1.897  -6.666  27.962  1.00  4.390          H  
ATOM   4238 2HH1 ARG A 266      -0.229  -7.093  27.546  1.00  4.390          H  
ATOM   4239 1HH2 ARG A 266      -0.830  -7.404  24.145  1.00  4.390          H  
ATOM   4240 2HH2 ARG A 266       0.376  -7.508  25.439  1.00  4.390          H  
ATOM   4241  N   PRO A 267      -8.481  -4.529  24.953  1.00  2.410          N  
ATOM   4242  CA  PRO A 267      -8.515  -3.802  23.690  1.00  2.390          C  
ATOM   4243  C   PRO A 267      -7.105  -3.535  23.162  1.00  2.220          C  
ATOM   4244  O   PRO A 267      -6.172  -3.360  23.936  1.00  2.100          O  
ATOM   4245  CB  PRO A 267      -9.236  -2.500  24.073  1.00  3.580          C  
ATOM   4246  CG  PRO A 267     -10.084  -2.866  25.266  1.00  3.580          C  
ATOM   4247  CD  PRO A 267      -9.307  -3.918  26.008  1.00  3.580          C  
ATOM   4248  HA  PRO A 267      -9.100  -4.376  22.956  1.00  2.870          H  
ATOM   4249 1HB  PRO A 267      -8.497  -1.703  24.266  1.00  4.300          H  
ATOM   4250 2HB  PRO A 267      -9.852  -2.161  23.240  1.00  4.300          H  
ATOM   4251 1HG  PRO A 267     -10.304  -1.978  25.880  1.00  4.300          H  
ATOM   4252 2HG  PRO A 267     -11.055  -3.249  24.917  1.00  4.300          H  
ATOM   4253 1HD  PRO A 267      -8.715  -3.503  26.774  1.00  4.300          H  
ATOM   4254 2HD  PRO A 267     -10.037  -4.653  26.398  1.00  4.300          H  
ATOM   4255  N   LYS A 268      -6.957  -3.467  21.851  1.00  2.300          N  
ATOM   4256  CA  LYS A 268      -5.673  -3.167  21.220  1.00  2.280          C  
ATOM   4257  C   LYS A 268      -5.507  -1.653  21.175  1.00  2.080          C  
ATOM   4258  O   LYS A 268      -6.485  -0.926  21.374  1.00  1.970          O  
ATOM   4259  CB  LYS A 268      -5.608  -3.801  19.829  1.00  3.200          C  
ATOM   4260  CG  LYS A 268      -5.798  -5.336  19.832  1.00  3.200          C  
ATOM   4261  CD  LYS A 268      -4.628  -6.071  20.515  1.00  3.200          C  
ATOM   4262  CE  LYS A 268      -4.803  -7.594  20.469  1.00  3.200          C  
ATOM   4263  NZ  LYS A 268      -5.843  -8.062  21.452  1.00  3.200          N  
ATOM   4264  H   LYS A 268      -7.776  -3.633  21.263  1.00  2.760          H  
ATOM   4265  HA  LYS A 268      -4.867  -3.560  21.837  1.00  2.740          H  
ATOM   4266 1HB  LYS A 268      -6.385  -3.366  19.196  1.00  3.840          H  
ATOM   4267 2HB  LYS A 268      -4.643  -3.577  19.371  1.00  3.840          H  
ATOM   4268 1HG  LYS A 268      -6.729  -5.575  20.347  1.00  3.840          H  
ATOM   4269 2HG  LYS A 268      -5.878  -5.684  18.801  1.00  3.840          H  
ATOM   4270 1HD  LYS A 268      -3.692  -5.801  20.019  1.00  3.840          H  
ATOM   4271 2HD  LYS A 268      -4.564  -5.782  21.562  1.00  3.840          H  
ATOM   4272 1HE  LYS A 268      -5.104  -7.891  19.467  1.00  3.840          H  
ATOM   4273 2HE  LYS A 268      -3.853  -8.070  20.710  1.00  3.840          H  
ATOM   4274 1HZ  LYS A 268      -5.936  -9.074  21.413  1.00  3.840          H  
ATOM   4275 2HZ  LYS A 268      -5.538  -7.785  22.386  1.00  3.840          H  
ATOM   4276 3HZ  LYS A 268      -6.739  -7.640  21.256  1.00  3.840          H  
ATOM   4277  N   PHE A 269      -4.305  -1.150  20.878  1.00  2.110          N  
ATOM   4278  CA  PHE A 269      -4.123   0.302  20.883  1.00  1.990          C  
ATOM   4279  C   PHE A 269      -5.217   1.077  20.148  1.00  1.930          C  
ATOM   4280  O   PHE A 269      -5.769   2.043  20.687  1.00  1.820          O  
ATOM   4281  CB  PHE A 269      -2.800   0.677  20.247  1.00  2.830          C  
ATOM   4282  CG  PHE A 269      -2.568   2.153  20.220  1.00  2.830          C  
ATOM   4283  CD1 PHE A 269      -2.000   2.762  21.299  1.00  2.830          C  
ATOM   4284  CD2 PHE A 269      -2.941   2.942  19.139  1.00  2.830          C  
ATOM   4285  CE1 PHE A 269      -1.788   4.113  21.320  1.00  2.830          C  
ATOM   4286  CE2 PHE A 269      -2.740   4.294  19.178  1.00  2.830          C  
ATOM   4287  CZ  PHE A 269      -2.166   4.878  20.264  1.00  2.830          C  
ATOM   4288  H   PHE A 269      -3.493  -1.754  20.698  1.00  2.530          H  
ATOM   4289  HA  PHE A 269      -4.111   0.624  21.916  1.00  2.390          H  
ATOM   4290 1HB  PHE A 269      -2.016   0.222  20.819  1.00  3.400          H  
ATOM   4291 2HB  PHE A 269      -2.737   0.293  19.233  1.00  3.400          H  
ATOM   4292  HD1 PHE A 269      -1.707   2.154  22.141  1.00  3.400          H  
ATOM   4293  HD2 PHE A 269      -3.402   2.485  18.267  1.00  3.400          H  
ATOM   4294  HE1 PHE A 269      -1.323   4.576  22.187  1.00  3.400          H  
ATOM   4295  HE2 PHE A 269      -3.038   4.906  18.361  1.00  3.400          H  
ATOM   4296  HZ  PHE A 269      -2.013   5.955  20.281  1.00  3.400          H  
ATOM   4297  N   SER A 270      -5.545   0.658  18.927  1.00  2.110          N  
ATOM   4298  CA  SER A 270      -6.537   1.344  18.102  1.00  2.150          C  
ATOM   4299  C   SER A 270      -7.946   1.361  18.710  1.00  2.070          C  
ATOM   4300  O   SER A 270      -8.765   2.242  18.413  1.00  2.090          O  
ATOM   4301  CB  SER A 270      -6.572   0.657  16.751  1.00  2.990          C  
ATOM   4302  OG  SER A 270      -7.047  -0.659  16.872  1.00  2.990          O  
ATOM   4303  H   SER A 270      -5.082  -0.153  18.543  1.00  2.530          H  
ATOM   4304  HA  SER A 270      -6.211   2.376  17.981  1.00  2.580          H  
ATOM   4305 1HB  SER A 270      -7.208   1.204  16.072  1.00  3.590          H  
ATOM   4306 2HB  SER A 270      -5.572   0.649  16.322  1.00  3.590          H  
ATOM   4307  HG  SER A 270      -7.071  -1.014  15.975  1.00  3.590          H  
ATOM   4308  N   GLN A 271      -8.216   0.413  19.599  1.00  2.040          N  
ATOM   4309  CA  GLN A 271      -9.502   0.273  20.247  1.00  2.090          C  
ATOM   4310  C   GLN A 271      -9.525   1.138  21.497  1.00  1.880          C  
ATOM   4311  O   GLN A 271     -10.597   1.575  21.950  1.00  1.940          O  
ATOM   4312  CB  GLN A 271      -9.763  -1.196  20.550  1.00  2.910          C  
ATOM   4313  CG  GLN A 271      -9.913  -2.046  19.293  1.00  2.910          C  
ATOM   4314  CD  GLN A 271     -10.034  -3.529  19.574  1.00  2.910          C  
ATOM   4315  OE1 GLN A 271      -9.255  -4.093  20.361  1.00  2.910          O  
ATOM   4316  NE2 GLN A 271     -11.008  -4.173  18.941  1.00  2.910          N  
ATOM   4317  H   GLN A 271      -7.474  -0.234  19.859  1.00  2.450          H  
ATOM   4318  HA  GLN A 271     -10.277   0.628  19.571  1.00  2.510          H  
ATOM   4319 1HB  GLN A 271      -8.937  -1.588  21.127  1.00  3.490          H  
ATOM   4320 2HB  GLN A 271     -10.670  -1.294  21.143  1.00  3.490          H  
ATOM   4321 1HG  GLN A 271     -10.807  -1.724  18.764  1.00  3.490          H  
ATOM   4322 2HG  GLN A 271      -9.036  -1.890  18.661  1.00  3.490          H  
ATOM   4323 1HE2 GLN A 271     -11.139  -5.156  19.085  1.00  3.490          H  
ATOM   4324 2HE2 GLN A 271     -11.616  -3.680  18.314  1.00  3.490          H  
ATOM   4325  N   ILE A 272      -8.328   1.418  22.044  1.00  1.710          N  
ATOM   4326  CA  ILE A 272      -8.263   2.260  23.224  1.00  1.610          C  
ATOM   4327  C   ILE A 272      -8.665   3.627  22.720  1.00  1.500          C  
ATOM   4328  O   ILE A 272      -9.464   4.324  23.344  1.00  1.600          O  
ATOM   4329  CB  ILE A 272      -6.858   2.488  23.807  1.00  2.290          C  
ATOM   4330  CG1 ILE A 272      -6.223   1.252  24.302  1.00  2.290          C  
ATOM   4331  CG2 ILE A 272      -7.074   3.370  25.021  1.00  2.290          C  
ATOM   4332  CD1 ILE A 272      -4.782   1.451  24.645  1.00  2.290          C  
ATOM   4333  H   ILE A 272      -7.479   0.981  21.664  1.00  2.050          H  
ATOM   4334  HA  ILE A 272      -8.960   1.918  23.983  1.00  1.930          H  
ATOM   4335  HB  ILE A 272      -6.196   2.969  23.088  1.00  2.750          H  
ATOM   4336 1HG1 ILE A 272      -6.712   0.916  25.137  1.00  2.750          H  
ATOM   4337 2HG1 ILE A 272      -6.290   0.488  23.530  1.00  2.750          H  
ATOM   4338 1HG2 ILE A 272      -6.186   3.571  25.503  1.00  2.750          H  
ATOM   4339 2HG2 ILE A 272      -7.522   4.312  24.758  1.00  2.750          H  
ATOM   4340 3HG2 ILE A 272      -7.718   2.841  25.701  1.00  2.750          H  
ATOM   4341 1HD1 ILE A 272      -4.389   0.565  24.984  1.00  2.750          H  
ATOM   4342 2HD1 ILE A 272      -4.236   1.790  23.775  1.00  2.750          H  
ATOM   4343 3HD1 ILE A 272      -4.661   2.158  25.424  1.00  2.750          H  
ATOM   4344  N   VAL A 273      -8.061   4.007  21.595  1.00  1.440          N  
ATOM   4345  CA  VAL A 273      -8.285   5.293  20.973  1.00  1.400          C  
ATOM   4346  C   VAL A 273      -9.734   5.439  20.532  1.00  1.520          C  
ATOM   4347  O   VAL A 273     -10.348   6.467  20.789  1.00  1.540          O  
ATOM   4348  CB  VAL A 273      -7.349   5.482  19.793  1.00  1.980          C  
ATOM   4349  CG1 VAL A 273      -7.701   6.767  19.042  1.00  1.980          C  
ATOM   4350  CG2 VAL A 273      -5.929   5.513  20.288  1.00  1.980          C  
ATOM   4351  H   VAL A 273      -7.397   3.343  21.178  1.00  1.730          H  
ATOM   4352  HA  VAL A 273      -8.062   6.068  21.707  1.00  1.680          H  
ATOM   4353  HB  VAL A 273      -7.470   4.644  19.114  1.00  2.370          H  
ATOM   4354 1HG1 VAL A 273      -7.040   6.852  18.224  1.00  2.370          H  
ATOM   4355 2HG1 VAL A 273      -8.725   6.743  18.665  1.00  2.370          H  
ATOM   4356 3HG1 VAL A 273      -7.588   7.628  19.703  1.00  2.370          H  
ATOM   4357 1HG2 VAL A 273      -5.268   5.624  19.449  1.00  2.370          H  
ATOM   4358 2HG2 VAL A 273      -5.800   6.334  20.954  1.00  2.370          H  
ATOM   4359 3HG2 VAL A 273      -5.689   4.589  20.808  1.00  2.370          H  
ATOM   4360  N   ASN A 274     -10.319   4.421  19.890  1.00  1.670          N  
ATOM   4361  CA  ASN A 274     -11.727   4.550  19.544  1.00  1.870          C  
ATOM   4362  C   ASN A 274     -12.554   4.853  20.809  1.00  1.980          C  
ATOM   4363  O   ASN A 274     -13.419   5.745  20.804  1.00  2.100          O  
ATOM   4364  CB  ASN A 274     -12.211   3.288  18.859  1.00  2.540          C  
ATOM   4365  CG  ASN A 274     -13.628   3.374  18.374  1.00  2.540          C  
ATOM   4366  OD1 ASN A 274     -14.543   2.838  19.017  1.00  2.540          O  
ATOM   4367  ND2 ASN A 274     -13.833   4.029  17.259  1.00  2.540          N  
ATOM   4368  H   ASN A 274      -9.794   3.588  19.611  1.00  2.000          H  
ATOM   4369  HA  ASN A 274     -11.844   5.394  18.863  1.00  2.240          H  
ATOM   4370 1HB  ASN A 274     -11.557   3.062  18.015  1.00  3.050          H  
ATOM   4371 2HB  ASN A 274     -12.132   2.454  19.558  1.00  3.050          H  
ATOM   4372 1HD2 ASN A 274     -14.758   4.116  16.890  1.00  3.050          H  
ATOM   4373 2HD2 ASN A 274     -13.066   4.449  16.777  1.00  3.050          H  
ATOM   4374  N   THR A 275     -12.256   4.140  21.905  1.00  2.040          N  
ATOM   4375  CA  THR A 275     -12.960   4.335  23.160  1.00  2.330          C  
ATOM   4376  C   THR A 275     -12.716   5.775  23.656  1.00  2.360          C  
ATOM   4377  O   THR A 275     -13.650   6.427  24.135  1.00  2.640          O  
ATOM   4378  CB  THR A 275     -12.527   3.306  24.230  1.00  3.150          C  
ATOM   4379  OG1 THR A 275     -12.737   1.965  23.739  1.00  3.150          O  
ATOM   4380  CG2 THR A 275     -13.431   3.475  25.457  1.00  3.150          C  
ATOM   4381  H   THR A 275     -11.559   3.393  21.853  1.00  2.450          H  
ATOM   4382  HA  THR A 275     -14.028   4.212  22.981  1.00  2.800          H  
ATOM   4383  HB  THR A 275     -11.486   3.450  24.504  1.00  3.780          H  
ATOM   4384  HG1 THR A 275     -12.045   1.745  23.071  1.00  3.780          H  
ATOM   4385 1HG2 THR A 275     -13.149   2.743  26.212  1.00  3.780          H  
ATOM   4386 2HG2 THR A 275     -13.344   4.464  25.867  1.00  3.780          H  
ATOM   4387 3HG2 THR A 275     -14.465   3.309  25.159  1.00  3.780          H  
ATOM   4388  N   LEU A 276     -11.462   6.264  23.553  1.00  2.190          N  
ATOM   4389  CA  LEU A 276     -11.104   7.627  23.958  1.00  2.420          C  
ATOM   4390  C   LEU A 276     -11.928   8.653  23.211  1.00  2.290          C  
ATOM   4391  O   LEU A 276     -12.508   9.551  23.822  1.00  2.550          O  
ATOM   4392  CB  LEU A 276      -9.625   7.954  23.644  1.00  3.300          C  
ATOM   4393  CG  LEU A 276      -9.151   9.433  23.965  1.00  3.300          C  
ATOM   4394  CD1 LEU A 276      -9.207   9.676  25.449  1.00  3.300          C  
ATOM   4395  CD2 LEU A 276      -7.739   9.713  23.376  1.00  3.300          C  
ATOM   4396  H   LEU A 276     -10.729   5.635  23.222  1.00  2.630          H  
ATOM   4397  HA  LEU A 276     -11.295   7.727  25.019  1.00  2.900          H  
ATOM   4398 1HB  LEU A 276      -9.005   7.248  24.185  1.00  3.960          H  
ATOM   4399 2HB  LEU A 276      -9.462   7.809  22.588  1.00  3.960          H  
ATOM   4400  HG  LEU A 276      -9.843  10.125  23.499  1.00  3.960          H  
ATOM   4401 1HD1 LEU A 276      -8.909  10.705  25.653  1.00  3.960          H  
ATOM   4402 2HD1 LEU A 276     -10.214   9.523  25.823  1.00  3.960          H  
ATOM   4403 3HD1 LEU A 276      -8.527   8.997  25.949  1.00  3.960          H  
ATOM   4404 1HD2 LEU A 276      -7.469  10.747  23.583  1.00  3.960          H  
ATOM   4405 2HD2 LEU A 276      -6.997   9.076  23.797  1.00  3.960          H  
ATOM   4406 3HD2 LEU A 276      -7.773   9.560  22.296  1.00  3.960          H  
ATOM   4407  N   ASP A 277     -12.026   8.525  21.887  1.00  1.980          N  
ATOM   4408  CA  ASP A 277     -12.763   9.523  21.125  1.00  1.990          C  
ATOM   4409  C   ASP A 277     -14.187   9.653  21.665  1.00  2.160          C  
ATOM   4410  O   ASP A 277     -14.707  10.771  21.819  1.00  2.330          O  
ATOM   4411  CB  ASP A 277     -12.842   9.129  19.643  1.00  2.780          C  
ATOM   4412  CG  ASP A 277     -11.512   9.210  18.881  1.00  2.780          C  
ATOM   4413  OD1 ASP A 277     -10.556   9.734  19.394  1.00  2.780          O  
ATOM   4414  OD2 ASP A 277     -11.485   8.816  17.742  1.00  2.780          O  
ATOM   4415  H   ASP A 277     -11.521   7.766  21.417  1.00  2.380          H  
ATOM   4416  HA  ASP A 277     -12.259  10.483  21.225  1.00  2.390          H  
ATOM   4417 1HB  ASP A 277     -13.202   8.098  19.577  1.00  3.340          H  
ATOM   4418 2HB  ASP A 277     -13.574   9.758  19.141  1.00  3.340          H  
ATOM   4419  N   LYS A 278     -14.804   8.508  21.985  1.00  2.260          N  
ATOM   4420  CA  LYS A 278     -16.153   8.497  22.531  1.00  2.610          C  
ATOM   4421  C   LYS A 278     -16.180   9.145  23.922  1.00  2.870          C  
ATOM   4422  O   LYS A 278     -17.036   9.994  24.203  1.00  3.090          O  
ATOM   4423  CB  LYS A 278     -16.661   7.055  22.596  1.00  3.510          C  
ATOM   4424  CG  LYS A 278     -16.923   6.432  21.227  1.00  3.510          C  
ATOM   4425  CD  LYS A 278     -17.338   4.968  21.340  1.00  3.510          C  
ATOM   4426  CE  LYS A 278     -17.516   4.340  19.964  1.00  3.510          C  
ATOM   4427  NZ  LYS A 278     -17.822   2.883  20.050  1.00  3.510          N  
ATOM   4428  H   LYS A 278     -14.320   7.623  21.782  1.00  2.710          H  
ATOM   4429  HA  LYS A 278     -16.799   9.078  21.874  1.00  3.130          H  
ATOM   4430 1HB  LYS A 278     -15.927   6.435  23.104  1.00  4.220          H  
ATOM   4431 2HB  LYS A 278     -17.582   7.017  23.174  1.00  4.220          H  
ATOM   4432 1HG  LYS A 278     -17.706   6.993  20.719  1.00  4.220          H  
ATOM   4433 2HG  LYS A 278     -16.011   6.492  20.628  1.00  4.220          H  
ATOM   4434 1HD  LYS A 278     -16.563   4.416  21.878  1.00  4.220          H  
ATOM   4435 2HD  LYS A 278     -18.271   4.891  21.895  1.00  4.220          H  
ATOM   4436 1HE  LYS A 278     -18.328   4.841  19.443  1.00  4.220          H  
ATOM   4437 2HE  LYS A 278     -16.596   4.475  19.396  1.00  4.220          H  
ATOM   4438 1HZ  LYS A 278     -17.923   2.506  19.118  1.00  4.220          H  
ATOM   4439 2HZ  LYS A 278     -17.060   2.409  20.524  1.00  4.220          H  
ATOM   4440 3HZ  LYS A 278     -18.677   2.743  20.564  1.00  4.220          H  
ATOM   4441  N   LEU A 279     -15.203   8.795  24.774  1.00  2.940          N  
ATOM   4442  CA  LEU A 279     -15.116   9.351  26.121  1.00  3.350          C  
ATOM   4443  C   LEU A 279     -15.030  10.851  26.084  1.00  3.340          C  
ATOM   4444  O   LEU A 279     -15.751  11.531  26.812  1.00  3.640          O  
ATOM   4445  CB  LEU A 279     -13.891   8.814  26.889  1.00  4.530          C  
ATOM   4446  CG  LEU A 279     -13.737   9.250  28.429  1.00  4.530          C  
ATOM   4447  CD1 LEU A 279     -12.975   8.185  29.161  1.00  4.530          C  
ATOM   4448  CD2 LEU A 279     -12.946  10.583  28.578  1.00  4.530          C  
ATOM   4449  H   LEU A 279     -14.533   8.072  24.488  1.00  3.530          H  
ATOM   4450  HA  LEU A 279     -16.018   9.072  26.664  1.00  4.020          H  
ATOM   4451 1HB  LEU A 279     -13.921   7.728  26.843  1.00  5.430          H  
ATOM   4452 2HB  LEU A 279     -12.994   9.143  26.366  1.00  5.430          H  
ATOM   4453  HG  LEU A 279     -14.726   9.353  28.882  1.00  5.430          H  
ATOM   4454 1HD1 LEU A 279     -12.881   8.463  30.179  1.00  5.430          H  
ATOM   4455 2HD1 LEU A 279     -13.508   7.240  29.099  1.00  5.430          H  
ATOM   4456 3HD1 LEU A 279     -11.993   8.081  28.733  1.00  5.430          H  
ATOM   4457 1HD2 LEU A 279     -12.842  10.819  29.637  1.00  5.430          H  
ATOM   4458 2HD2 LEU A 279     -11.968  10.468  28.139  1.00  5.430          H  
ATOM   4459 3HD2 LEU A 279     -13.444  11.404  28.099  1.00  5.430          H  
ATOM   4460  N   ILE A 280     -14.144  11.392  25.247  1.00  3.080          N  
ATOM   4461  CA  ILE A 280     -13.948  12.827  25.244  1.00  3.210          C  
ATOM   4462  C   ILE A 280     -15.226  13.526  24.868  1.00  3.160          C  
ATOM   4463  O   ILE A 280     -15.614  14.491  25.525  1.00  3.470          O  
ATOM   4464  CB  ILE A 280     -12.864  13.285  24.247  1.00  4.440          C  
ATOM   4465  CG1 ILE A 280     -11.460  12.792  24.682  1.00  4.440          C  
ATOM   4466  CG2 ILE A 280     -12.887  14.839  24.174  1.00  4.440          C  
ATOM   4467  CD1 ILE A 280     -10.390  12.941  23.584  1.00  4.440          C  
ATOM   4468  H   ILE A 280     -13.586  10.776  24.649  1.00  3.700          H  
ATOM   4469  HA  ILE A 280     -13.662  13.143  26.245  1.00  3.850          H  
ATOM   4470  HB  ILE A 280     -13.068  12.860  23.260  1.00  5.330          H  
ATOM   4471 1HG1 ILE A 280     -11.140  13.344  25.563  1.00  5.330          H  
ATOM   4472 2HG1 ILE A 280     -11.533  11.737  24.946  1.00  5.330          H  
ATOM   4473 1HG2 ILE A 280     -12.150  15.165  23.492  1.00  5.330          H  
ATOM   4474 2HG2 ILE A 280     -13.848  15.209  23.836  1.00  5.330          H  
ATOM   4475 3HG2 ILE A 280     -12.676  15.254  25.160  1.00  5.330          H  
ATOM   4476 1HD1 ILE A 280      -9.448  12.559  23.947  1.00  5.330          H  
ATOM   4477 2HD1 ILE A 280     -10.692  12.366  22.704  1.00  5.330          H  
ATOM   4478 3HD1 ILE A 280     -10.258  13.975  23.304  1.00  5.330          H  
ATOM   4479  N   ARG A 281     -15.882  13.082  23.793  1.00  2.890          N  
ATOM   4480  CA  ARG A 281     -17.097  13.769  23.389  1.00  3.010          C  
ATOM   4481  C   ARG A 281     -18.121  13.803  24.511  1.00  3.300          C  
ATOM   4482  O   ARG A 281     -18.745  14.837  24.785  1.00  3.540          O  
ATOM   4483  CB  ARG A 281     -17.738  13.120  22.173  1.00  4.170          C  
ATOM   4484  CG  ARG A 281     -19.004  13.844  21.710  1.00  4.170          C  
ATOM   4485  CD  ARG A 281     -19.632  13.259  20.534  1.00  4.170          C  
ATOM   4486  NE  ARG A 281     -20.909  13.925  20.272  1.00  4.170          N  
ATOM   4487  CZ  ARG A 281     -21.836  13.520  19.368  1.00  4.170          C  
ATOM   4488  NH1 ARG A 281     -21.619  12.450  18.621  1.00  4.170          N  
ATOM   4489  NH2 ARG A 281     -22.974  14.193  19.237  1.00  4.170          N  
ATOM   4490  H   ARG A 281     -15.522  12.277  23.266  1.00  3.470          H  
ATOM   4491  HA  ARG A 281     -16.833  14.788  23.129  1.00  3.610          H  
ATOM   4492 1HB  ARG A 281     -17.028  13.109  21.348  1.00  5.000          H  
ATOM   4493 2HB  ARG A 281     -17.995  12.083  22.406  1.00  5.000          H  
ATOM   4494 1HG  ARG A 281     -19.750  13.855  22.504  1.00  5.000          H  
ATOM   4495 2HG  ARG A 281     -18.747  14.864  21.449  1.00  5.000          H  
ATOM   4496 1HD  ARG A 281     -18.985  13.395  19.667  1.00  5.000          H  
ATOM   4497 2HD  ARG A 281     -19.815  12.201  20.710  1.00  5.000          H  
ATOM   4498  HE  ARG A 281     -21.102  14.778  20.838  1.00  5.000          H  
ATOM   4499 1HH1 ARG A 281     -20.762  11.926  18.719  1.00  5.000          H  
ATOM   4500 2HH1 ARG A 281     -22.316  12.147  17.953  1.00  5.000          H  
ATOM   4501 1HH2 ARG A 281     -23.163  15.001  19.825  1.00  5.000          H  
ATOM   4502 2HH2 ARG A 281     -23.670  13.886  18.573  1.00  5.000          H  
ATOM   4503  N   ASN A 282     -18.317  12.678  25.190  1.00  3.430          N  
ATOM   4504  CA  ASN A 282     -19.325  12.681  26.231  1.00  3.880          C  
ATOM   4505  C   ASN A 282     -18.894  13.466  27.467  1.00  4.130          C  
ATOM   4506  O   ASN A 282     -19.639  14.314  27.964  1.00  4.460          O  
ATOM   4507  CB  ASN A 282     -19.665  11.259  26.605  1.00  5.250          C  
ATOM   4508  CG  ASN A 282     -20.467  10.567  25.547  1.00  5.250          C  
ATOM   4509  OD1 ASN A 282     -21.139  11.197  24.718  1.00  5.250          O  
ATOM   4510  ND2 ASN A 282     -20.407   9.266  25.549  1.00  5.250          N  
ATOM   4511  H   ASN A 282     -17.804  11.820  24.943  1.00  4.120          H  
ATOM   4512  HA  ASN A 282     -20.218  13.164  25.836  1.00  4.660          H  
ATOM   4513 1HB  ASN A 282     -18.736  10.700  26.760  1.00  6.300          H  
ATOM   4514 2HB  ASN A 282     -20.219  11.246  27.541  1.00  6.300          H  
ATOM   4515 1HD2 ASN A 282     -20.917   8.741  24.867  1.00  6.300          H  
ATOM   4516 2HD2 ASN A 282     -19.848   8.791  26.228  1.00  6.300          H  
ATOM   4517  N   ALA A 283     -17.681  13.224  27.949  1.00  4.270          N  
ATOM   4518  CA  ALA A 283     -17.183  13.851  29.166  1.00  4.700          C  
ATOM   4519  C   ALA A 283     -17.145  15.369  29.064  1.00  4.830          C  
ATOM   4520  O   ALA A 283     -17.427  16.079  30.028  1.00  5.110          O  
ATOM   4521  CB  ALA A 283     -15.791  13.323  29.473  1.00  6.410          C  
ATOM   4522  H   ALA A 283     -17.089  12.545  27.471  1.00  5.120          H  
ATOM   4523  HA  ALA A 283     -17.857  13.585  29.980  1.00  5.640          H  
ATOM   4524 1HB  ALA A 283     -15.427  13.764  30.397  1.00  7.690          H  
ATOM   4525 2HB  ALA A 283     -15.826  12.237  29.571  1.00  7.690          H  
ATOM   4526 3HB  ALA A 283     -15.122  13.587  28.651  1.00  7.690          H  
ATOM   4527  N   ALA A 284     -16.789  15.864  27.885  1.00  4.970          N  
ATOM   4528  CA  ALA A 284     -16.671  17.280  27.600  1.00  5.510          C  
ATOM   4529  C   ALA A 284     -17.975  17.919  27.078  1.00  5.630          C  
ATOM   4530  O   ALA A 284     -17.964  19.096  26.704  1.00  6.070          O  
ATOM   4531  CB  ALA A 284     -15.530  17.469  26.620  1.00  7.500          C  
ATOM   4532  H   ALA A 284     -16.540  15.220  27.131  1.00  5.960          H  
ATOM   4533  HA  ALA A 284     -16.420  17.789  28.529  1.00  6.610          H  
ATOM   4534 1HB  ALA A 284     -15.385  18.528  26.417  1.00  9.000          H  
ATOM   4535 2HB  ALA A 284     -14.621  17.050  27.048  1.00  9.000          H  
ATOM   4536 3HB  ALA A 284     -15.755  16.945  25.715  1.00  9.000          H  
ATOM   4537  N   SER A 285     -19.078  17.154  27.003  1.00  5.600          N  
ATOM   4538  CA  SER A 285     -20.360  17.645  26.476  1.00  6.240          C  
ATOM   4539  C   SER A 285     -20.235  18.289  25.088  1.00  6.050          C  
ATOM   4540  O   SER A 285     -20.706  19.411  24.853  1.00  6.570          O  
ATOM   4541  CB  SER A 285     -21.005  18.626  27.447  1.00  8.480          C  
ATOM   4542  OG  SER A 285     -21.307  18.014  28.679  1.00  8.480          O  
ATOM   4543  H   SER A 285     -19.060  16.192  27.352  1.00  6.720          H  
ATOM   4544  HA  SER A 285     -21.022  16.782  26.383  1.00  7.490          H  
ATOM   4545 1HB  SER A 285     -20.339  19.469  27.613  1.00 10.180          H  
ATOM   4546 2HB  SER A 285     -21.920  19.023  27.003  1.00 10.180          H  
ATOM   4547  HG  SER A 285     -21.690  18.699  29.223  1.00 10.180          H  
ATOM   4548  N   LEU A 286     -19.584  17.578  24.173  1.00  5.600          N  
ATOM   4549  CA  LEU A 286     -19.340  18.071  22.826  1.00  5.780          C  
ATOM   4550  C   LEU A 286     -20.208  17.435  21.745  1.00  5.900          C  
ATOM   4551  O   LEU A 286     -20.856  16.398  21.943  1.00  6.550          O  
ATOM   4552  CB  LEU A 286     -17.888  17.826  22.458  1.00  8.020          C  
ATOM   4553  CG  LEU A 286     -16.844  18.374  23.406  1.00  8.020          C  
ATOM   4554  CD1 LEU A 286     -15.524  17.898  22.963  1.00  8.020          C  
ATOM   4555  CD2 LEU A 286     -16.854  19.888  23.464  1.00  8.020          C  
ATOM   4556  H   LEU A 286     -19.235  16.649  24.433  1.00  6.720          H  
ATOM   4557  HA  LEU A 286     -19.542  19.136  22.808  1.00  6.940          H  
ATOM   4558 1HB  LEU A 286     -17.735  16.770  22.357  1.00  9.620          H  
ATOM   4559 2HB  LEU A 286     -17.724  18.287  21.498  1.00  9.620          H  
ATOM   4560  HG  LEU A 286     -17.046  18.000  24.369  1.00  9.620          H  
ATOM   4561 1HD1 LEU A 286     -14.762  18.260  23.656  1.00  9.620          H  
ATOM   4562 2HD1 LEU A 286     -15.506  16.813  22.944  1.00  9.620          H  
ATOM   4563 3HD1 LEU A 286     -15.326  18.286  21.976  1.00  9.620          H  
ATOM   4564 1HD2 LEU A 286     -16.088  20.226  24.161  1.00  9.620          H  
ATOM   4565 2HD2 LEU A 286     -16.660  20.311  22.479  1.00  9.620          H  
ATOM   4566 3HD2 LEU A 286     -17.807  20.207  23.825  1.00  9.620          H  
ATOM   4567  N   LYS A 287     -20.197  18.089  20.593  1.00  5.610          N  
ATOM   4568  CA  LYS A 287     -20.852  17.658  19.377  1.00  6.040          C  
ATOM   4569  C   LYS A 287     -19.919  16.737  18.595  1.00  6.340          C  
ATOM   4570  O   LYS A 287     -18.746  16.565  18.943  1.00  6.720          O  
ATOM   4571  CB  LYS A 287     -21.253  18.860  18.522  1.00  8.280          C  
ATOM   4572  CG  LYS A 287     -22.283  19.771  19.171  1.00  8.280          C  
ATOM   4573  CD  LYS A 287     -22.701  20.896  18.235  1.00  8.280          C  
ATOM   4574  CE  LYS A 287     -23.720  21.814  18.891  1.00  8.280          C  
ATOM   4575  NZ  LYS A 287     -24.174  22.904  17.960  1.00  8.280          N  
ATOM   4576  H   LYS A 287     -19.684  18.968  20.568  1.00  6.730          H  
ATOM   4577  HA  LYS A 287     -21.748  17.098  19.641  1.00  7.250          H  
ATOM   4578 1HB  LYS A 287     -20.366  19.462  18.318  1.00  9.940          H  
ATOM   4579 2HB  LYS A 287     -21.648  18.525  17.567  1.00  9.940          H  
ATOM   4580 1HG  LYS A 287     -23.159  19.191  19.472  1.00  9.940          H  
ATOM   4581 2HG  LYS A 287     -21.836  20.213  20.065  1.00  9.940          H  
ATOM   4582 1HD  LYS A 287     -21.830  21.488  17.971  1.00  9.940          H  
ATOM   4583 2HD  LYS A 287     -23.129  20.480  17.324  1.00  9.940          H  
ATOM   4584 1HE  LYS A 287     -24.584  21.229  19.206  1.00  9.940          H  
ATOM   4585 2HE  LYS A 287     -23.262  22.271  19.772  1.00  9.940          H  
ATOM   4586 1HZ  LYS A 287     -24.841  23.497  18.434  1.00  9.940          H  
ATOM   4587 2HZ  LYS A 287     -23.374  23.456  17.674  1.00  9.940          H  
ATOM   4588 3HZ  LYS A 287     -24.610  22.495  17.144  1.00  9.940          H  
ATOM   4589  N   VAL A 288     -20.431  16.151  17.520  1.00  6.470          N  
ATOM   4590  CA  VAL A 288     -19.663  15.224  16.682  1.00  7.100          C  
ATOM   4591  C   VAL A 288     -18.393  15.852  16.069  1.00  7.280          C  
ATOM   4592  O   VAL A 288     -17.475  15.137  15.671  1.00  7.850          O  
ATOM   4593  CB  VAL A 288     -20.591  14.611  15.603  1.00  9.690          C  
ATOM   4594  CG1 VAL A 288     -20.935  15.615  14.532  1.00  9.690          C  
ATOM   4595  CG2 VAL A 288     -19.934  13.380  14.996  1.00  9.690          C  
ATOM   4596  H   VAL A 288     -21.398  16.331  17.291  1.00  7.760          H  
ATOM   4597  HA  VAL A 288     -19.341  14.403  17.322  1.00  8.520          H  
ATOM   4598  HB  VAL A 288     -21.523  14.323  16.084  1.00 11.630          H  
ATOM   4599 1HG1 VAL A 288     -21.612  15.154  13.811  1.00 11.630          H  
ATOM   4600 2HG1 VAL A 288     -21.415  16.487  14.968  1.00 11.630          H  
ATOM   4601 3HG1 VAL A 288     -20.034  15.906  14.024  1.00 11.630          H  
ATOM   4602 1HG2 VAL A 288     -20.608  12.936  14.266  1.00 11.630          H  
ATOM   4603 2HG2 VAL A 288     -19.006  13.650  14.499  1.00 11.630          H  
ATOM   4604 3HG2 VAL A 288     -19.723  12.657  15.782  1.00 11.630          H  
ATOM   4605  N   ILE A 289     -18.353  17.184  15.982  1.00  7.050          N  
ATOM   4606  CA  ILE A 289     -17.196  17.906  15.446  1.00  7.430          C  
ATOM   4607  C   ILE A 289     -16.380  18.587  16.551  1.00  7.550          C  
ATOM   4608  O   ILE A 289     -15.612  19.503  16.276  1.00  7.780          O  
ATOM   4609  CB  ILE A 289     -17.603  18.991  14.421  1.00 10.250          C  
ATOM   4610  CG1 ILE A 289     -18.527  20.055  15.106  1.00 10.250          C  
ATOM   4611  CG2 ILE A 289     -18.284  18.341  13.229  1.00 10.250          C  
ATOM   4612  CD1 ILE A 289     -18.764  21.314  14.298  1.00 10.250          C  
ATOM   4613  H   ILE A 289     -19.155  17.687  16.323  1.00  8.460          H  
ATOM   4614  HA  ILE A 289     -16.548  17.189  14.944  1.00  8.920          H  
ATOM   4615  HB  ILE A 289     -16.706  19.506  14.079  1.00 12.300          H  
ATOM   4616 1HG1 ILE A 289     -19.493  19.601  15.312  1.00 12.300          H  
ATOM   4617 2HG1 ILE A 289     -18.080  20.360  16.035  1.00 12.300          H  
ATOM   4618 1HG2 ILE A 289     -18.547  19.086  12.487  1.00 12.300          H  
ATOM   4619 2HG2 ILE A 289     -17.606  17.616  12.780  1.00 12.300          H  
ATOM   4620 3HG2 ILE A 289     -19.172  17.846  13.557  1.00 12.300          H  
ATOM   4621 1HD1 ILE A 289     -19.406  21.988  14.862  1.00 12.300          H  
ATOM   4622 2HD1 ILE A 289     -17.805  21.802  14.109  1.00 12.300          H  
ATOM   4623 3HD1 ILE A 289     -19.243  21.079  13.354  1.00 12.300          H  
ATOM   4624  N   ALA A 290     -16.573  18.143  17.797  1.00  7.720          N  
ATOM   4625  CA  ALA A 290     -15.913  18.617  19.020  1.00  8.160          C  
ATOM   4626  C   ALA A 290     -16.249  20.066  19.387  1.00  8.420          C  
ATOM   4627  O   ALA A 290     -15.560  20.680  20.198  1.00  8.830          O  
ATOM   4628  CB  ALA A 290     -14.405  18.472  18.901  1.00 11.250          C  
ATOM   4629  H   ALA A 290     -17.249  17.388  17.938  1.00  9.260          H  
ATOM   4630  HA  ALA A 290     -16.254  17.978  19.828  1.00  9.790          H  
ATOM   4631 1HB  ALA A 290     -13.941  18.776  19.835  1.00 13.500          H  
ATOM   4632 2HB  ALA A 290     -14.158  17.435  18.693  1.00 13.500          H  
ATOM   4633 3HB  ALA A 290     -14.037  19.087  18.104  1.00 13.500          H  
ATOM   4634  N   SER A 291     -17.329  20.588  18.827  1.00  8.440          N  
ATOM   4635  CA  SER A 291     -17.854  21.904  19.175  1.00  8.980          C  
ATOM   4636  C   SER A 291     -18.632  21.741  20.467  1.00  9.250          C  
ATOM   4637  O   SER A 291     -19.163  20.666  20.731  1.00  9.750          O  
ATOM   4638  CB  SER A 291     -18.730  22.465  18.088  1.00 12.360          C  
ATOM   4639  OG  SER A 291     -19.291  23.673  18.500  1.00 12.360          O  
ATOM   4640  H   SER A 291     -17.788  20.041  18.119  1.00 10.130          H  
ATOM   4641  HA  SER A 291     -17.025  22.591  19.350  1.00 10.780          H  
ATOM   4642 1HB  SER A 291     -18.146  22.620  17.190  1.00 14.830          H  
ATOM   4643 2HB  SER A 291     -19.510  21.756  17.849  1.00 14.830          H  
ATOM   4644  HG  SER A 291     -19.863  23.964  17.787  1.00 14.830          H  
ATOM   4645  N   ALA A 292     -18.670  22.742  21.336  1.00  9.160          N  
ATOM   4646  CA  ALA A 292     -19.402  22.529  22.589  1.00  9.630          C  
ATOM   4647  C   ALA A 292     -20.908  22.643  22.419  1.00  9.850          C  
ATOM   4648  O   ALA A 292     -21.399  23.538  21.726  1.00 10.270          O  
ATOM   4649  CB  ALA A 292     -18.927  23.510  23.647  1.00 13.290          C  
ATOM   4650  H   ALA A 292     -18.274  23.644  21.098  1.00 10.990          H  
ATOM   4651  HA  ALA A 292     -19.205  21.524  22.927  1.00 11.560          H  
ATOM   4652 1HB  ALA A 292     -19.460  23.312  24.579  1.00 15.950          H  
ATOM   4653 2HB  ALA A 292     -17.861  23.385  23.808  1.00 15.950          H  
ATOM   4654 3HB  ALA A 292     -19.132  24.527  23.319  1.00 15.950          H  
ATOM   4655  N   GLN A 293     -21.655  21.791  23.132  1.00  9.790          N  
ATOM   4656  CA  GLN A 293     -23.107  21.896  23.122  1.00 10.230          C  
ATOM   4657  C   GLN A 293     -23.618  22.424  24.454  1.00 10.520          C  
ATOM   4658  O   GLN A 293     -23.460  21.779  25.492  1.00 11.070          O  
ATOM   4659  CB  GLN A 293     -23.758  20.545  22.813  1.00 14.150          C  
ATOM   4660  CG  GLN A 293     -25.276  20.602  22.729  1.00 14.150          C  
ATOM   4661  CD  GLN A 293     -25.886  19.303  22.277  1.00 14.150          C  
ATOM   4662  OE1 GLN A 293     -25.197  18.296  22.110  1.00 14.150          O  
ATOM   4663  NE2 GLN A 293     -27.194  19.312  22.071  1.00 14.150          N  
ATOM   4664  H   GLN A 293     -21.215  21.041  23.684  1.00 11.750          H  
ATOM   4665  HA  GLN A 293     -23.401  22.602  22.350  1.00 12.280          H  
ATOM   4666 1HB  GLN A 293     -23.378  20.161  21.877  1.00 16.980          H  
ATOM   4667 2HB  GLN A 293     -23.485  19.828  23.591  1.00 16.980          H  
ATOM   4668 1HG  GLN A 293     -25.676  20.832  23.717  1.00 16.980          H  
ATOM   4669 2HG  GLN A 293     -25.561  21.378  22.020  1.00 16.980          H  
ATOM   4670 1HE2 GLN A 293     -27.659  18.478  21.768  1.00 16.980          H  
ATOM   4671 2HE2 GLN A 293     -27.723  20.149  22.216  1.00 16.980          H  
ATOM   4672  N   SER A 294     -24.250  23.589  24.409  1.00 10.370          N  
ATOM   4673  CA  SER A 294     -24.770  24.249  25.598  1.00 10.880          C  
ATOM   4674  C   SER A 294     -25.748  25.348  25.208  1.00 11.260          C  
ATOM   4675  O   SER A 294     -25.839  26.366  25.902  1.00 11.850          O  
ATOM   4676  OXT SER A 294     -26.143  25.377  24.042  1.00 16.320          O  
ATOM   4677  CB  SER A 294     -23.646  24.855  26.414  1.00 14.380          C  
ATOM   4678  OG  SER A 294     -24.164  25.523  27.530  1.00 14.380          O  
ATOM   4679  H   SER A 294     -24.349  24.055  23.518  1.00 12.440          H  
ATOM   4680  HA  SER A 294     -25.297  23.514  26.207  1.00 13.060          H  
ATOM   4681 1HB  SER A 294     -22.965  24.069  26.742  1.00 17.260          H  
ATOM   4682 2HB  SER A 294     -23.076  25.548  25.798  1.00 17.260          H  
ATOM   4683  HG  SER A 294     -24.698  26.253  27.156  1.00 17.260          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 -1742.22 202.481 1219.72 -100.866 34.6652 67.8317 619.392 -679.989 -2.54459 -17.6232 -522.388 -71.756 -153.656 -60.551 -54.9634 -23.9528 0 12.3046 25.1802 168.243 238.968 -56.1076 53.6043 -42.7465 -6.95567 221.209 -672.723
PRO:NtermProteinFull_1 -2.42927 0.26316 2.15914 -0.1941 0.07178 0.14246 1.39114 -1.15824 -0 -0 -1.18907 1.14748 0 0 0 0 0 0.08355 0.0071 0.10811 0 0 0 -2.4119 0 0.1442 -1.86447
ASN_2 -5.08625 0.26175 5.26767 -0.1848 0.046 0.278 2.40353 -2.54137 -0 -0 -2.46188 -0.27393 0 0 -0.57892 0 0 -0.04583 0.01348 0 1.44406 0.1884 0 -0.93687 -0.03116 0.26638 -1.97174
GLU_3 -3.55574 0.25465 4.81669 -0.4693 0.29566 1.48586 1.59701 -2.1662 -0.02957 -0.15557 -1.24215 -2.93864 0 0 0 0 0 0.06592 0.03406 0 3.90848 -0.17384 0 -2.7348 -0.19041 0.20705 -0.99083
ALA_4 -4.51559 0.32808 4.08758 -0.0229 0 0 2.06385 -2.34123 -0.05025 -0.312 -1.15595 -0.3742 0 0 0 0 0 -0.03108 0 0 0 -0.31131 0 1.8394 -0.44941 0.17259 -1.07241
VAL_5 -7.444 1.02142 5.16821 -0.30878 0.21939 0.0674 2.73425 -3.27276 -0 -0 -1.55792 -0.02982 0 0 0 0 0 0.00619 0.00605 0.04324 0 -0.31468 0 1.9342 -0.31583 0.28582 -1.75763
ARG_6 -7.42195 0.27722 7.2291 -0.68258 0.11878 0.44642 3.17154 -3.43903 -0.05439 -0.4856 -3.2948 0.30746 0 0 0 -0.52882 0 0.00325 0.05842 2.88883 0 -0.09525 0 -1.2888 -0.22337 0.38804 -2.62554
GLU_7 -5.40134 0.40435 6.29046 -0.21646 0.03442 0.30652 2.76998 -2.914 -0.02068 -0.15643 -2.05229 -0.59306 0 0 0 0 0 0.05422 0.01957 0 3.00161 -0.23883 0 -2.7348 -0.47784 0.43992 -1.48469
PHE_8 -8.57392 0.82853 5.34416 -0.54168 0.01838 0.19517 2.32324 -3.07099 -0 -0 -1.38832 -0.12679 0 0 0 0 0 0.07272 0.20687 0 3.06576 -0.21928 0 1.0402 -0.33904 0.49493 -0.67004
ALA_9 -6.27416 0.7147 3.90892 -0.01927 0 0 2.90928 -2.97968 -0.01113 -0.11621 -1.75026 -0.32774 0 0 0 0 0 0.06768 0 0 0 0.14717 0 1.8394 0.12599 0.45227 -1.31302
LYS_10 -4.75755 0.17435 4.65136 -0.4534 0.09538 0.27766 2.20666 -2.20179 -0.00399 -0.04567 -2.30697 -0.16577 0 0 -0.3908 0 0 -0.00929 0.00811 2.32402 0 -0.05519 0 -1.5107 -0.08644 0.44962 -1.80041
GLU_11 -3.20345 0.07208 3.74242 -0.4474 0.07856 0.90274 1.20227 -1.55976 -0 -0 -1.99517 -0.41252 0 0 0 0 0 -0.0733 0.00216 0 2.89104 -0.0502 0 -2.7348 -0.40418 0.45043 -1.53908
ILE_12 -8.28789 1.08056 4.68921 -0.50199 0.4327 0.10412 3.76963 -3.12968 -0.02029 -0.14414 -1.50778 0.21988 0 0 0 0 0 0.33421 0.22051 0.39571 0 -0.48155 0 0.73287 -0.42354 0.69601 -1.82146
ASP_13 -4.91206 0.38443 5.14335 -0.23656 0.11029 0.82979 3.20909 -2.51417 -0.02562 -0.11741 -3.94754 -1.15954 0 0 -0.6254 -0.67199 0 0.1252 0.00195 0 1.89854 -0.25235 0 -2.3716 -0.18286 1.00723 -4.30724
VAL_14 -5.67398 0.5994 2.75486 -0.39074 0.46383 0.10548 1.82289 -1.85993 -0 -0 -0.0012 -0.46682 0 0 0 0 0 0.04122 0.13106 0.9973 0 0.58102 0 1.9342 0.09516 0.83051 1.96424
SER_15 -2.55283 0.25172 3.51432 -0.03786 0.00042 0.05179 1.89594 -1.53391 -0 -0 -2.71362 -0.51994 0 0 -0.6254 -0.67199 0 -0.09127 0.02015 0.16407 0 -0.22522 1.73776 -0.77834 -0.35955 0.46999 -2.00375
CYS_16 -4.94981 0.84135 3.8808 -0.06401 0.02508 0.02341 2.39435 -1.93431 -0.04469 -0.19714 -1.91142 -0.82223 0 0 0 0 0 0.08831 0.00131 0.31578 0 0.20368 0 3.6196 -0.41625 0.29341 1.34723
VAL_17 -6.8961 1.30671 1.17361 -0.28362 0.30165 0.06698 1.49246 -1.71222 -0 -0 -1.1844 -0.40539 0 0 0 0 0 -0.05776 0.12241 0.25528 0 -0.77902 0 1.9342 -0.28576 0.87816 -4.07281
LYS_18 -4.28674 0.22271 4.01387 -0.48604 0.11333 0.30341 2.01204 -1.86125 -0.01907 -0.07973 -2.56056 -0.20969 0 0 0 0 0 -0.07345 0.12551 2.00922 0 0.26092 0 -1.5107 -0.0143 0.88653 -1.15399
ILE_19 -4.54906 0.59671 0.93224 -0.56136 0.43397 0.13064 0.14795 -0.86149 -0 -0 -0.01402 -0.00547 0 0 0 0 0 0.01215 0.01283 1.70445 0 -0.78376 0 0.73287 -0.05047 0.54188 -1.57995
GLU_20 -2.8866 0.24635 3.22096 -0.19199 0.03163 0.28065 1.04367 -1.30439 -0.01021 -0.04887 -1.68932 -0.46815 0 0 0 -0.40567 0 0.19658 0.00214 0 2.96159 0.02381 0 -2.7348 0.52798 1.10185 -0.1028
GLU_21 -3.73671 0.49888 3.74275 -0.20652 0.02119 0.31047 2.14564 -1.78272 -0.00776 -0.04796 -2.25862 -0.55719 0 0 0 0 0 0.07932 0.02519 0 3.32106 -0.05005 0 -2.7348 0.90325 1.22552 0.89094
VAL_22 -4.05329 0.39122 1.45849 -0.28122 0.19094 0.05983 0.87405 -1.2775 -0.01021 -0.04887 -0.19538 0.29601 0 0 0 0 0 -0.02135 0.003 0.13823 0 -0.20794 0 1.9342 -0.17697 0.77557 -0.1512
ILE_23 -7.39759 0.50465 2.87651 -0.53421 0.27831 0.14026 2.19049 -2.46385 -0.00046 -0.00889 -1.81008 0.06914 0 0 0 0 0 0.07984 0.05584 0.65835 0 -0.00981 0 0.73287 -0.19216 0.52222 -4.30856
GLY_24 -3.61279 0.23675 2.78397 -0.00175 0 0 2.28127 -1.72488 -0 -0 -1.53243 -0.3795 0 0 0 0 0 -0.04702 0 0 0 -1.54136 0 0.83697 0.52499 0.36938 -1.80641
ALA_25 -3.83531 0.22474 2.78835 -0.02063 0 0 1.94677 -1.80396 -0.00386 -0.01673 -2.6367 -0.36736 0 0 -1.25514 0 0 0.01074 0 0 0 -0.51508 0 1.8394 0.40903 0.22749 -3.00825
GLY_26 -2.90106 0.36003 2.90424 -0.00057 0 0 1.62284 -1.55199 -0 -0 -1.00917 -0.2293 0 0 0 0 0 -0.06212 0 0 0 -0.84368 0 0.83697 0.56249 0.40248 0.09115
GLU_27 -2.70624 0.08461 2.49387 -0.22932 0.02787 0.33024 1.11778 -1.26346 -0 -0 -1.28991 -0.57257 0 0 -0.7579 0 0 -0.06503 0.02762 0 3.14345 -0.27911 0 -2.7348 0.22936 0.58443 -1.85911
PHE_28 -9.47432 1.39104 2.95747 -0.54567 0.20777 0.26254 2.56569 -2.57594 -0.02907 -0.14678 -3.44638 0.16546 0 0 0 0 0 -0.0227 0.00081 0 3.46228 -0.14885 0 1.0402 -0.11556 0.98629 -3.46572
GLY_29 -4.60193 0.3252 3.89108 -0.00188 0 0 1.89326 -2.27538 -0.02907 -0.14678 -0.82745 -0.38447 0 0 0 0 0 -0.05621 0 0 0 -1.5413 0 0.83697 0.63233 0.75176 -1.53388
GLU_30 -5.09976 0.41933 4.26843 -0.21092 0.02569 0.28836 2.02354 -2.13993 -0.00608 -0.02416 -2.13298 -0.38264 0 0 0 0 0 0.04428 0.12133 0 3.30295 0.09433 0 -2.7348 0.19863 0.14911 -1.79529
VAL_31 -8.8254 1.12437 3.2504 -0.27852 0.2504 0.0583 3.01125 -2.94017 -0.00776 -0.04796 -2.81339 -0.35441 0 0 0 0 0 -0.06053 0.18654 0.27395 0 -0.78667 0 1.9342 -0.42704 0.34364 -6.1088
CYS_32 -7.5639 0.92617 4.50514 -0.05451 0 0.01595 2.41185 -2.63041 -0.00608 -0.02417 -3.046 -0.66741 0 0 0 0 0 0.3032 0.0032 0.22569 0 -0.10923 0 3.6196 -0.09068 0.69271 -1.48888
ARG_33 -5.70871 0.30255 4.65378 -0.48167 0.05353 0.23312 3.03867 -2.3152 -0 -0 -4.12627 0.66669 0 0 0 0 0 -0.00933 0.12859 2.08025 0 -0.12308 0 -1.2888 -0.05611 0.65267 -2.2993
GLY_34 -4.21728 0.21426 3.28775 -0.00138 0 0 2.25008 -1.9074 -0 -0 -2.4814 -0.32791 0 0 0 0 0 -0.02645 0 0 0 -1.27557 0 0.83697 0.15822 0.29104 -3.19909
ARG_35 -7.71851 0.44067 6.45648 -0.8168 0.18205 0.59346 2.97572 -2.90461 -0.0245 -0.16071 -4.47799 -0.00638 0 0 0 -0.73559 0 0.01058 0.13218 2.51336 0 -0.07541 0 -1.2888 0.33903 0.29443 -4.27133
LEU_36 -9.13605 1.82094 2.76255 -0.81333 0.8771 0.31579 2.55513 -2.51473 -0 -0 -3.4344 0.04997 0 0 0 0 0 0.3379 0.24887 1.15981 0 0.73784 0 0.18072 0.59305 1.09496 -3.16388
LYS_37 -5.57478 0.27936 3.73565 -0.28609 0.03791 0.13378 1.76188 -1.64043 -0 -0 -1.69441 -0.14213 0 0 0 0 0 0.0065 0.03606 1.95591 0 0.0186 0 -1.5107 0.56777 1.00092 -1.31421
GLN_38 -7.04176 1.02047 5.25934 -0.2379 0.03383 0.17507 3.14568 -2.49363 -0 -0 -3.56152 -0.68367 0 0 -1.00522 0 0 0.03095 0.03313 0 2.79821 0.03239 0 -0.18838 -0.13829 1.37168 -1.44961
PRO_39 -3.19805 0.49 1.20651 -0.1706 0.0407 0.11874 0.28475 -0.48834 -0 -0 -0.10574 0.04891 0 0 0 0 0 -0.02329 0.08327 0.19797 0 -0.91773 0 -2.4119 0.4281 1.49595 -2.92074
GLY_40 -2.08122 0.39117 2.11432 -8e-05 0 0 1.11898 -1.05856 -0 -0 -1.61912 -0.28238 0 0 -0.47135 0 0 -0.14392 0 0 0 -1.53727 0 0.83697 1.19969 0.40048 -1.1323
ARG_41 -4.87533 0.37383 4.76022 -0.88909 0.15964 0.65408 2.4159 -2.12665 -0 -0 -2.53999 -0.09783 0 0 -0.47135 0 0 -0.00253 0.0961 1.62865 0 -0.20754 0 -1.2888 0.66971 0.40915 -1.3318
ARG_42 -1.5602 0.07071 1.26222 -0.44697 0.05051 0.22989 0.29558 -0.62288 -0 -0 0.21811 0.52642 0 0 0 0 0 6.25016 0.00068 1.5926 0 0.5711 0 -1.2888 0.79516 12.6875 20.6319
GLU_43 -4.44902 0.40052 3.97457 -0.27014 0.02783 0.31294 0.43287 -1.51065 -0.0245 -0.16071 -1.20911 -0.26988 0 0 0 -0.32991 0 -0.04068 0.02973 0 3.76678 0.04437 0 -2.7348 0.71633 12.7609 11.4674
VAL_44 -4.87681 0.39592 3.0913 -0.3077 0.1927 0.06472 2.39752 -1.9914 -0 -0 -2.43165 -0.42446 0 0 0 0 0 -0.01471 0.0062 0.10967 0 -0.43971 0 1.9342 -0.29956 0.42288 -2.17089
PHE_45 -4.71764 0.28222 1.51347 -0.57621 0.05791 0.24451 0.596 -1.17124 -0 -0 -0.84378 0.11741 0 0 0 0 0 0.03457 0.20967 0 2.18251 -0.26569 0 1.0402 -0.34851 0.46868 -1.17592
VAL_46 -8.89886 1.24581 2.94257 -0.31029 0.34568 0.06237 2.31491 -2.74485 -0 -0 -2.17622 -0.35125 0 0 0 0 0 0.51228 0.10003 0.0449 0 -0.13286 0 1.9342 -0.10585 0.91602 -4.30141
ALA_47 -6.61536 0.68107 2.97854 -0.02533 0.00094 0 2.87779 -2.69334 -0.00322 -0.00901 -1.88032 -0.41996 0 0 0 0 0 0.07247 0 0 0 0.57859 0 1.8394 0.33408 0.87659 -1.40709
ILE_48 -10.1469 1.29945 3.3646 -0.47877 0.3724 0.09984 2.4899 -2.98927 -2e-05 -6e-05 -2.4352 -0.00827 0 0 0 0 0 -0.0162 0.49414 0.33118 0 -0.73136 0 0.73287 0.09274 0.64295 -6.88594
LYS_49 -7.38496 0.67214 5.31554 -0.2634 0.01723 0.10604 2.60001 -2.53539 -0.02241 -0.1648 -3.88023 -0.06965 0 0 0 0 0 0.04704 0.6109 2.15284 0 0.02819 0 -1.5107 -0.34791 0.74815 -3.88138
THR_50 -4.72062 0.44311 3.65451 -0.19235 0.09081 0.06872 2.04166 -2.14829 -0.02109 -0.13398 -2.41507 -0.86845 0 0 -0.01566 0 0 -0.02084 6e-05 0.93959 0 -0.77253 2.29969 -1.0874 0.01091 0.84548 -2.00175
LEU_51 -7.44744 1.24241 1.3436 -0.47151 0.20338 0.0942 1.26884 -1.81453 -0.00825 -0.12499 -0.52371 0.09644 0 0 -0.01566 0 0 0.00252 0.12011 1.01875 0 -0.26532 0 0.18072 0.1197 0.82454 -4.15622
LYS_52 -5.50462 0.92352 4.5772 -0.49108 0.09848 0.30818 1.84882 -2.145 -0.03057 -0.08141 -1.92307 -0.1309 0 0 -0.50293 0 0 0.24683 0.04134 1.53277 0 0.07104 0 -1.5107 0.39635 0.90022 -1.37553
VAL_53 -5.31803 0.39386 3.39922 -0.27964 0.14734 0.06008 1.99158 -2.22593 -0.00092 -0.01293 -0.74061 -0.33297 0 0 0 0 0 -0.01063 9e-05 0.23343 0 -0.52043 0 1.9342 0.46226 0.77337 -0.04664
GLY_54 -4.49144 0.60502 2.56925 -0.0001 0 0 1.03146 -1.71807 -0.04066 -0.17858 0.16338 -0.36085 0 0 0 0 0 -0.01748 0 0 0 0.76483 0 0.83697 1.10596 0.51577 0.78544
TYR_55 -4.79965 0.62977 4.21565 -0.67883 0.04917 0.37226 1.8034 -2.3504 -0.02273 -0.19157 -2.97357 -0.15996 0 0 -0.51867 0 0 -0.045 0.00124 0 2.06288 -0.18917 0.33188 1.2797 1.08258 0.65111 0.55009
THR_56 -4.96288 0.24937 6.02153 -0.11698 0.09119 0.07959 2.73415 -2.73456 -0.00092 -0.01293 -2.60046 -0.63498 0 0 -1.76559 0 0 -0.02841 0.13265 0.03282 0 -0.42337 2.37713 -1.0874 -0.10085 0.58332 -2.16757
GLU_57 -4.51681 0.20265 5.46693 -0.36057 0.11158 0.4444 2.21058 -2.30999 -0 -0 -2.17301 -0.64312 0 0 0 -1.21033 0 -0.04491 0.01577 0 3.34759 -0.18847 0 -2.7348 -0.38084 0.22127 -2.54206
ARG_58 -4.52066 0.20602 6.09809 -1.01326 0.31118 0.76639 2.3215 -2.54578 -0 -0 -2.35928 -0.10125 0 0 0 -0.77246 0 -0.01756 0.04447 3.52223 0 -0.05858 0 -1.2888 -0.4184 0.34823 0.52209
GLN_59 -7.94078 0.51919 7.60459 -0.25925 0.03457 0.19334 3.80747 -3.73626 -0 -0 -3.16033 -0.38201 0 0 -1.76559 0 0 0.00235 0.0608 0 2.74002 -0.07925 0 -0.18838 -0.28554 0.40948 -2.42557
ARG_60 -8.36757 0.64446 8.01811 -0.75324 0.14746 0.49609 2.67936 -3.93967 -0.03552 -0.19823 -3.27283 0.36147 0 0 -0.01575 0 0 0.04362 0.1337 1.45472 0 -0.06693 0 -1.2888 -0.26869 0.33207 -3.89616
ARG_61 -5.42847 0.19759 6.6648 -0.60154 0.0815 0.33106 3.35711 -2.90272 -0 -0 -4.06386 0.18929 0 0 0 -1.21033 0 -0.01964 0.01243 2.52934 0 -0.04956 0 -1.2888 -0.30238 0.50914 -1.99505
ASP_62 -4.97757 0.12789 7.08645 -0.10306 0.00316 0.30726 3.04339 -3.07845 -0 -0 -3.98421 -0.40472 0 0 0 -0.77246 0 -0.01127 0.00276 0 1.72283 0.22636 0 -2.3716 -0.27891 0.53434 -2.9278
PHE_63 -9.60005 1.06556 3.37444 -0.4973 0.12716 0.20508 2.6904 -2.98984 -0 -0 -2.62587 -0.06906 0 0 0 0 0 0.22303 0.0348 0 3.23433 -0.08183 0 1.0402 -0.18397 0.52164 -3.53127
LEU_64 -8.19242 0.84472 3.72156 -0.51192 0.28517 0.14176 3.00792 -3.0379 -0 -0 -3.30782 0.18654 0 0 0 0 0 -0.01785 0.14894 0.28873 0 -0.31092 0 0.18072 -0.2418 0.69125 -6.1233
SER_65 -4.28053 0.23734 5.35694 -0.02626 0 0.06125 2.64775 -2.57183 -0 -0 -2.28759 -0.62756 0 0 0 0 0 0.00148 0.00136 0.5738 0 0.35824 0.6 -0.77834 0.02352 0.44967 -0.26078
GLU_66 -5.19238 0.32551 5.34433 -0.33416 0.09733 0.40127 2.42612 -2.59485 -0 -0 -2.41944 -0.64564 0 0 0 0 0 -0.00834 0.05814 0 3.07353 -0.04952 0 -2.7348 0.13179 0.17565 -1.94547
ALA_67 -7.3513 1.23398 3.42299 -0.02156 0 0 2.77492 -2.92848 -0 -0 -1.9375 -0.32303 0 0 0 0 0 0.02894 0 0 0 -0.22005 0 1.8394 -0.29053 0.48634 -3.28588
SER_68 -5.35159 0.2631 5.7011 -0.03093 0.00018 0.02058 2.47298 -2.79417 -0.03274 -0.25526 -2.80897 -0.0421 0 0 0 0 0 0.18679 0.00117 0.5183 0 0.293 1.87109 -0.77834 -0.25253 0.51646 -0.50189
ILE_69 -6.16094 0.89372 5.86784 -0.49569 0.33088 0.10137 2.71763 -2.95191 -0.02164 -0.23034 -2.0471 -0.0244 0 0 0 0 0 -0.04686 0.01421 0.61142 0 -0.44105 0 0.73287 -0.05185 0.49201 -0.70984
MET_70 -7.97719 0.99976 4.85379 -0.19793 0.00653 0.06483 2.65788 -2.72153 -0.02275 -0.16187 -1.93399 -0.1196 0 0 0 0 0 -0.05705 0.64613 1.97355 0 0.05446 0 0.60916 0.08008 0.9248 -0.32093
GLY_71 -4.5224 0.88911 3.99191 -4e-05 0 0 1.62817 -2.34154 -0.00885 -0.04113 -1.25611 -0.4122 0 0 0 0 0 -0.21225 0 0 0 0.25356 0 0.83697 0.40266 0.81523 0.02308
GLN_72 -8.83623 1.22082 6.19239 -0.40525 0.07383 0.30834 3.30981 -3.36995 -2e-05 -7e-05 -3.41324 -0.22335 0 0 -0.315 -0.52882 0 -0.07481 0.21826 0 3.60867 -0.09091 0 -0.18838 0.10397 0.55887 -1.85106
PHE_73 -7.68452 1.04843 1.66659 -0.58286 0.02772 0.30009 1.48627 -1.78538 -0.02045 -0.13278 -0.27349 0.20651 0 0 0 0 0 0.09202 0.10946 0 2.04066 -0.26759 0 1.0402 -0.34822 0.62019 -2.45714
ASP_74 -3.6184 0.39933 2.97042 -0.19901 0.06708 0.63058 0.71767 -1.5126 -2e-05 -7e-05 -0.51904 -1.52342 0 0 0 0 0 -0.07113 0.01045 0 1.97173 -0.81949 0 -2.3716 0.03657 0.52247 -3.30849
HIS_75 -9.28801 1.23209 8.17243 -0.49911 0.03005 0.39625 3.74714 -3.71752 -5e-05 -0.00068 -2.4012 -0.93907 0 0 -1.21149 -0.749 0 0.01709 0.01291 0 1.83903 -0.48973 0 -0.45461 0.49252 1.22778 -2.58318
PRO_76 -2.92102 0.62512 2.02634 -0.08485 0.0002 0.05225 0.40844 -0.87835 -0 -0 0.67322 0.65174 0 0 0 0 0 -0.14232 0.03509 0.66849 0 -0.57267 0 -2.4119 0.17646 1.65455 -0.03924
ASN_77 -4.40671 0.38426 3.20714 -0.20777 0.03716 0.33843 1.21992 -1.6791 -0 -0 -1.10425 -0.66068 0 0 -1.21149 0 0 0.33364 0.00012 0 2.23441 -0.71688 0 -0.93687 -0.05822 0.86509 -2.36179
ILE_78 -6.74698 0.81963 3.09802 -0.45265 0.34582 0.0862 1.5936 -1.97554 -5e-05 -0.00068 -1.53444 0.06065 0 0 -0.59743 0 0 -0.01135 0.08659 0.34925 0 -0.62942 0 0.73287 -0.07265 0.46308 -4.38548
ILE_79 -5.70238 0.57171 2.84587 -0.58437 0.47549 0.11869 1.77731 -1.75394 -0 -0 -1.28114 -0.01022 0 0 -0.45487 0 0 0.4586 0.31262 2.30642 0 -0.57611 0 0.73287 -0.4431 0.86462 -0.34192
ARG_80 -8.18984 0.40774 9.0109 -0.87896 0.44328 0.72961 2.28138 -3.85736 -0.04123 -0.25049 -2.611 0.2751 0 0 -0.59743 0 0 0.07633 0.24003 2.85924 0 -0.04894 0 -1.2888 -0.20231 0.95235 -0.6904
LEU_81 -10.3426 1.86872 3.44666 -0.58559 0.21681 0.17085 0.99998 -2.9358 -0.04801 -0.29089 0.13184 0.10997 0 0 0 0 0 0.07051 0.3852 1.54616 0 -0.16186 0 0.18072 -0.1699 0.80477 -4.60251
GLU_82 -6.24897 0.52654 4.87218 -0.39246 0.07463 0.81538 2.39679 -2.49902 -0.03665 -0.22185 -2.3951 -0.38101 0 0 -1.00522 0 0 0.04198 0.04956 0 3.18514 -0.1471 0 -2.7348 -0.18691 0.69834 -3.58855
GLY_83 -5.17899 1.11544 2.85142 -0.00103 0 0 2.01236 -2.18277 -0.00486 -0.03651 -1.75088 -0.3284 0 0 0 0 0 -0.00384 0 0 0 -0.87169 0 0.83697 0.40983 0.52367 -2.60929
VAL_84 -8.45377 1.02147 2.08433 -0.32045 0.30862 0.07253 2.37067 -2.7409 -0.01625 -0.07225 -0.21497 -0.77567 0 0 0 0 0 0.14304 0.46757 1.4523 0 -0.60527 0 1.9342 0.22548 0.64694 -2.47237
VAL_85 -9.04095 1.29966 2.44862 -0.29597 0.2108 0.06924 2.68725 -2.68701 -0 -0 -1.51822 -0.24233 0 0 0 0 0 0.04381 0.08285 0.05445 0 -0.27687 0 1.9342 -0.22413 0.85874 -4.59586
THR_86 -5.12075 0.3886 3.84513 -0.09836 0.07798 0.04015 2.63604 -2.33693 -0.0071 -0.04432 -3.53904 -1.40058 0 0 -0.3908 0 0 0.30082 0.00892 0.3981 0 -0.61621 2.8859 -1.0874 0.62993 0.79824 -2.63168
LYS_87 -2.42372 0.17063 2.8651 -0.40921 0.05223 0.23618 0.92958 -1.17035 -0.00399 -0.04567 -1.61476 0.01126 0 0 0 0 0 0.00904 0.00698 1.26855 0 0.15111 0 -1.5107 1.1705 0.64755 0.3403
SER_88 -2.09359 0.2682 2.49669 -0.02998 0.03599 0.03043 1.04573 -1.02298 -0 -0 -1.05075 -0.05467 0 0 -0.44865 0 0 0.04743 0.00136 0.05167 0 0.14014 0.60001 -0.77834 0.67364 0.58349 0.49583
ARG_89 -5.52374 1.03126 4.59824 -0.83742 0.24239 0.56324 2.18545 -1.96631 -0 -0 -0.78736 0.03257 0 0 -0.44865 0 0 0.03286 0.09303 2.01067 0 -0.12061 0 -1.2888 0.2402 1.27243 1.32944
PRO_90 -2.7967 0.49131 1.89087 -0.12557 0.00119 0.09211 0.82322 -0.90313 -0 -0 -0.11617 0.23863 0 0 0 0 0 -0.0264 0.01109 0.12865 0 -1.12577 0 -2.4119 -0.33854 1.20251 -2.96457
VAL_91 -5.56853 0.90559 0.29264 -0.30154 0.27207 0.07341 0.56622 -1.06833 -0.01387 -0.09798 -0.0078 0.0944 0 0 0 0 0 0.28881 0.03582 0.04481 0 -0.33806 0 1.9342 -0.48601 0.55367 -2.82048
MET_92 -7.53007 0.8698 3.18484 -0.22251 0.03828 0.09962 2.37601 -2.07922 -0.00351 -0.01 -1.97446 -0.60487 0 0 0 0 0 0.00304 0.36871 2.38309 0 0.03103 0 0.60916 0.18574 0.64431 -1.631
ILE_93 -9.07908 1.41327 1.89671 -0.48102 0.30653 0.10989 2.65416 -2.39856 -0 -0 -2.6907 -0.36801 0 0 0 0 0 0.31718 0.21139 0.2505 0 -0.51132 0 0.73287 0.29109 1.37247 -5.97263
LEU_94 -11.1561 2.61603 2.56186 -0.55297 0.46117 0.17471 2.81894 -2.96689 -0.00351 -0.01 -3.22189 -0.06416 0 0 0 0 0 0.2933 0.8442 2.33042 0 -0.07561 0 0.18072 0.28661 1.99331 -3.48984
THR_95 -7.63547 1.02214 5.42355 -0.18963 0.11737 0.06645 3.37904 -3.0376 -0.00707 -0.05142 -3.54015 -0.80112 0 0 0 0 0 -0.03094 0.00273 0.76384 0 -0.49877 2.3479 -1.0874 0.58237 1.22906 -1.94513
GLU_96 -6.87311 0.86754 6.53743 -0.37838 0.06644 0.54403 2.90411 -2.97404 -0.00892 -0.05847 -3.83942 -0.64055 0 0 0 -0.50496 0 -0.05744 0.41698 0 5.00169 -0.05517 0 -2.7348 0.32249 0.72125 -0.74332
PHE_97 -8.30842 0.79001 3.62928 -0.91086 0.30803 0.29471 1.65387 -2.54123 -0.00857 -0.06028 -0.75484 -0.10875 0 0 0 0 0 0.05745 0.0087 0 3.31504 0.02051 0 1.0402 0.31539 0.87093 -0.38884
MET_98 -9.28127 1.77514 4.37624 -0.46801 0.25057 0.2079 2.98644 -2.64531 -0 -0 -1.28474 -0.21435 0 0 0 0 0 0.33304 0.50999 1.69015 0 -0.00519 0 0.60916 0.57665 1.26572 0.68212
GLU_99 -5.00427 0.54709 4.25163 -0.35543 0.1105 0.39148 1.49296 -2.08295 -0 -0 -0.59791 -0.57695 0 0 0 0 0 0.02041 0.04154 0 3.50463 -0.03021 0 -2.7348 0.47442 1.5246 0.97675
ASN_100 -3.00858 0.30614 3.19687 -0.22293 0.04306 0.35106 1.22853 -1.43702 -0 -0 -1.33219 -0.49206 0 0 0 0 0 -0.06102 0.00196 0 2.23927 -0.40509 0 -0.93687 -0.23354 1.11891 0.3565
CYS_101 -6.441 0.8518 4.6107 -0.07642 0.00111 0.04215 2.25195 -2.25522 -0 -0 -2.69828 -0.05502 0 0 -0.7186 0 0 0.19805 0.0032 0.12153 0 -0.08917 0 3.6196 0.48215 0.79912 0.64766
ALA_102 -6.81856 0.81644 3.18955 -0.02474 0.00061 0 2.17444 -2.57706 -0.00046 -0.00889 -3.20484 -0.25091 0 0 0 0 0 -0.00291 0 0 0 -0.05986 0 1.8394 0.44086 0.84561 -3.64131
LEU_103 -7.40373 1.62678 4.42181 -0.73288 0.33733 0.32416 2.78548 -2.64113 -0.01424 -0.0955 -0.75575 0.15009 0 0 0 0 0 -0.02958 0.03596 0.91108 0 -0.24163 0 0.18072 -0.50496 0.83796 -0.80804
ASP_104 -5.21656 0.53348 7.30271 -0.0949 0.00179 0.27685 2.65904 -3.1387 -0 -0 -5.27375 -0.39144 0 0 -0.7579 0 0 0.10291 0.05708 0 1.77224 0.18363 0 -2.3716 -0.14265 0.7588 -3.73897
SER_105 -6.72203 0.53297 7.23874 -0.03061 0.00121 0.02105 3.22989 -3.50729 -0 -0 -2.65287 -0.39302 0 0 -0.92643 0 0 -0.0359 0.03792 0.47702 0 0.32327 2.75237 -0.77834 0.04574 0.50122 0.1149
PHE_106 -9.46463 0.83811 6.00188 -0.85025 0.03399 0.30187 2.72657 -3.49905 -0 -0 -1.39271 -0.01555 0 0 0 0 0 -0.0143 0.05029 0 1.79523 -0.45379 0 1.0402 0.11147 0.35005 -2.44061
LEU_107 -4.45218 0.25185 4.06164 -0.6559 0.17924 0.21625 1.64481 -2.15503 -0.0197 -0.15071 -1.52368 0.1206 0 0 0 0 0 -0.00187 0.00421 0.82888 0 -0.21263 0 0.18072 -0.005 0.38136 -1.30715
ARG_108 -5.04234 0.26452 6.08057 -0.77574 0.10129 0.51324 2.15259 -2.8069 -0.0181 -0.11224 -0.90917 0.3551 0 0 -0.32871 0 0 -0.06667 0.0439 1.47227 0 -0.16549 0 -1.2888 -0.27498 0.47465 -0.331
LEU_109 -3.45551 0.21025 3.35725 -0.52461 0.20817 0.16255 1.40167 -1.66184 -0 -0 -1.34674 0.12564 0 0 0 0 0 -0.01989 0.09016 0.08596 0 -0.11894 0 0.18072 -0.53165 0.56689 -1.26992
ASN_110 -4.40278 0.33443 4.78465 -0.18093 0.0214 0.26153 2.44642 -2.36637 -0.03316 -0.26972 -1.53687 -0.72552 0 0 -1.34854 0 0 -0.00175 0.05749 0 4.00902 0.16817 0 -0.93687 -0.30367 0.48095 0.45787
ASP_111 -1.59863 0.20222 1.97591 -0.10847 0.00089 0.33028 0.9243 -0.90376 -0 -0 0.47816 -0.4259 0 0 -0.70712 0 0 -0.05294 5e-05 0 2.02136 -0.30865 0 -2.3716 -0.12705 0.2541 -0.41685
GLY_112 -2.10091 0.14021 1.70196 -6e-05 0 0 0.50604 -1.02234 -0 -0 -0.56463 -0.37266 0 0 -0.64142 0 0 -0.07353 0 0 0 -1.51762 0 0.83697 -0.51281 0.18622 -3.43458
GLN_113 -2.46571 0.11622 2.51947 -0.68804 0.11168 0.47304 0.88188 -1.28589 -0.01489 -0.13425 -0.47996 -0.28148 0 0 -0.83441 0 0 -0.06004 0.04431 0 2.77842 0.18321 0 -0.18838 -0.37637 0.37293 0.67177
PHE_114 -8.51438 0.94531 2.04484 -0.6578 0.0663 0.36145 0.97821 -1.97856 -0 -0 -1.46961 0.40185 0 0 -0.83441 0 0 0.01608 0.02761 0 2.07916 -0.39795 0 1.0402 -0.07723 0.64017 -5.32877
THR_115 -4.96515 0.32559 5.63143 -0.1181 0.07607 0.08191 2.98632 -2.59187 -0.00403 -0.02953 -3.19588 -0.56648 0 0 -1.62106 0 0 0.01325 0.01829 0.05409 0 -0.48785 2.38447 -1.0874 -0.35308 0.64097 -2.80803
VAL_116 -4.96013 0.52655 2.56673 -0.26508 0.1081 0.0439 1.76424 -1.93292 -0 -0 -0.66057 0.33058 0 0 0 0 0 -0.08474 0.00056 0.87317 0 0.15928 0 1.9342 -0.39752 0.5193 0.52567
ILE_117 -6.78438 0.71846 3.89888 -0.49941 0.38607 0.09915 2.00092 -2.50828 -0 -0 -0.88107 -0.02464 0 0 0 0 0 -0.06747 0.00703 0.53063 0 -0.48444 0 0.73287 -0.12956 0.43988 -2.56536
GLN_118 -8.64882 0.74873 6.53147 -0.27383 0.06267 0.22219 3.59708 -3.28847 -0.01744 -0.16556 -2.40613 -0.46213 0 0 -1.62106 0 0 -0.03037 0.11246 0 2.69512 -0.15147 0 -0.18838 -0.12009 0.36533 -3.0387
LEU_119 -6.82441 0.50497 5.59708 -0.46893 0.19834 0.10896 2.2328 -2.88699 -0 -0 -2.23815 0.21441 0 0 0 0 0 0.31882 0.1555 0.34415 0 -0.2774 0 0.18072 -0.30868 0.31978 -2.82904
VAL_120 -6.24776 0.85619 3.62377 -0.31176 0.20476 0.06997 2.72252 -2.4747 -0.00403 -0.02953 -2.28998 -0.11353 0 0 0 0 0 -0.03263 0.01696 0.04023 0 -0.32339 0 1.9342 -0.176 0.35698 -2.17773
GLY_121 -4.62832 0.5261 4.82074 -5e-05 0 0 2.20356 -2.50545 -0 -0 -2.19041 -0.43152 0 0 0 0 0 -0.10629 0 0 0 0.43703 0 0.83697 0.17677 0.35139 -0.50949
MET_122 -8.95223 1.1663 4.71746 -0.33163 0.10924 0.02611 2.40107 -2.67013 -0.00423 -0.01333 -1.69093 0.00575 0 0 0 0 0 0.08611 0.14751 1.05307 0 0.08602 0 0.60916 0.38379 0.48737 -2.38352
LEU_123 -6.01032 0.52159 2.52013 -0.69132 0.27438 0.28921 2.28681 -2.08803 -0 -0 -2.11685 0.06811 0 0 0 0 0 -0.02442 0.15905 0.85293 0 -0.22918 0 0.18072 0.13345 0.61487 -3.25887
ARG_124 -8.04917 0.64774 7.77785 -0.97356 0.19881 0.67588 4.48636 -3.96223 -0.00462 -0.02768 -5.92173 0.34007 0 0 0 -1.34275 0 -0.01021 0.14192 3.29007 0 -0.15653 0 -1.2888 -0.33373 0.6956 -3.81672
GLY_125 -4.37009 0.52014 4.73765 -4e-05 0 0 2.28182 -2.49895 -0.00465 -0.01912 -2.83382 -0.44406 0 0 -0.68496 0 0 -0.12591 0 0 0 0.3582 0 0.83697 -0.08163 0.49841 -1.83005
ILE_126 -7.79184 0.73565 3.56986 -0.47747 0.32683 0.09278 2.42169 -2.76699 -0.00423 -0.01333 -1.79554 -0.08235 0 0 0 0 0 -0.02207 0.00793 0.60999 0 -0.57538 0 0.73287 0.25343 0.35116 -4.427
ALA_127 -5.20537 0.26314 2.61094 -0.02022 0 0 2.00021 -2.20052 -0 -0 -0.90055 -0.29903 0 0 0 0 0 -0.01061 0 0 0 0.0903 0 1.8394 0.181 0.52057 -1.13074
ALA_128 -6.31532 0.83072 4.12468 -0.02117 0 0 3.12823 -2.97459 -0.00776 -0.04587 -2.05819 -0.35922 0 0 0 0 0 0.22847 0 0 0 0.16119 0 1.8394 0.22307 0.51463 -0.73174
GLY_129 -4.93378 0.51728 5.19705 -5e-05 0 0 2.43478 -2.75987 -0 -0 -2.15075 -0.4413 0 0 0 0 0 -0.0521 0 0 0 0.27358 0 0.83697 0.66091 0.42115 0.00389
MET_130 -9.68187 0.65814 6.12296 -0.76729 0.17361 0.46019 3.23957 -3.3475 -0.00354 -0.05132 -3.35148 -0.12653 0 0 0 0 0 0.18304 0.08773 1.89691 0 -0.09155 0 0.60916 0.4573 0.54709 -2.98536
LYS_131 -9.08751 0.90156 8.70142 -0.41454 0.0649 0.2373 4.02904 -3.78836 -0 -0 -3.01949 0.12043 0 0 0 -0.72546 0 0.07414 0.13828 2.14387 0 0.09077 0 -1.5107 -0.01312 0.81119 -1.24628
TYR_132 -11.0426 0.78466 6.99661 -0.61269 0.25842 0.31878 3.17793 -4.02122 -0.02265 -0.13478 -2.00379 -0.33514 0 0 0 -0.3804 0 0.05141 0.33494 0 3.15973 -0.00827 0.11934 1.2797 -0.0018 0.61416 -1.46769
LEU_133 -10.3631 1.1636 6.50287 -0.48897 0.23946 0.10874 3.16356 -3.88279 -0.00776 -0.04587 -3.20288 0.26101 0 0 0 0 0 -0.0302 0.09451 0.39321 0 -0.26956 0 0.18072 -0.21127 0.56678 -5.82791
SER_134 -4.93127 0.28679 6.61076 -0.03025 1e-05 0.02117 3.25196 -2.95745 -0.02208 -0.20557 -3.34018 -0.0091 0 0 0 -0.48058 0 -0.03835 4e-05 0.54338 0 0.27596 1.76195 -0.77834 -0.19403 0.64357 0.40838
GLU_135 -4.50089 0.24855 6.56668 -0.21457 0.0301 0.30658 2.89065 -2.64365 -0.01803 -0.10711 -4.08067 -0.59234 0 0 0 -1.47446 0 -0.09103 0.19128 0 3.27381 -0.26854 0 -2.7348 -0.39208 0.56944 -3.04107
MET_136 -9.04631 1.74737 4.66021 -0.55601 0.29305 0.21052 2.70191 -2.6038 -0.02546 -0.12968 -1.51701 0.09609 0 0 -0.57892 0 0 -0.05398 0.41342 2.09286 0 0.21412 0 0.60916 -0.10027 1.11915 -0.4536
ASN_137 -2.56596 0.0869 2.84498 -0.1959 0.05443 0.33325 1.10123 -1.45681 -0.00235 -0.01386 -0.96767 -0.96557 0 0 0 0 0 0.00764 0.01494 0 1.87238 -0.97652 0 -0.93687 -0.19843 1.21558 -0.7486
TYR_138 -9.54553 1.53473 4.12623 -0.49654 0.01445 0.20448 1.94781 -2.87163 -0.029 -0.18101 -1.87805 -0.12467 0 0 -0.315 0 0 0.00264 0.13612 0 2.28071 -0.36618 0.24176 1.2797 -0.50349 0.95623 -3.58624
VAL_139 -5.25097 0.57364 0.96978 -0.31451 0.23272 0.06764 0.65393 -1.24914 -0 -0 0.52409 -0.53524 0 0 0 0 0 0.02287 0.00024 0.10589 0 -0.41292 0 1.9342 -0.31424 0.68327 -2.30875
HIS_140 -9.09592 0.95801 4.31179 -0.36284 0.03058 0.40769 2.2686 -2.98924 -0.02072 -0.13819 -0.3264 -0.21748 0 0 -0.68496 0 0 -0.0482 0.66848 0 2.48545 -0.0722 0 -0.45461 -0.37325 0.92104 -2.73239
ARG_141 -7.68484 0.76443 4.82765 -0.55924 0.08074 0.39013 2.15049 -2.60476 -0.00881 -0.05745 0.23484 -0.05295 0 0 0 0 0 0.05989 0.24555 2.08886 0 0.16399 0 -1.2888 0.17027 1.30756 0.22755
ASP_142 -6.66931 1.27903 6.90311 -0.17522 0.02157 0.56511 2.50111 -3.22308 -0.01221 -0.08391 -1.20952 -1.14715 0 0 0 0 0 5e-05 0.32862 0 1.89645 -0.87332 0 -2.3716 0.90515 0.88794 -0.47718
LEU_143 -7.71659 0.95623 1.1689 -0.50956 0.32971 0.16658 1.70796 -1.77001 -0 -0 -0.19706 -0.00902 0 0 0 0 0 0.03662 0.06703 1.45827 0 0.0067 0 0.18072 1.05501 0.96068 -2.10783
ALA_144 -6.19795 0.65534 3.07453 -0.02039 0 0 2.05709 -2.53734 -0 -0 -0.98205 -0.37564 0 0 -0.9913 0 0 0.02262 0 0 0 -0.51838 0 1.8394 0.49562 0.92954 -2.54893
ALA_145 -4.90405 1.15071 1.91157 -0.02375 3e-05 0 1.82031 -1.92711 -0 -0 -0.4151 -0.35646 0 0 0 0 0 -0.07323 0 0 0 -0.35823 0 1.8394 -0.31052 0.70672 -0.93971
ARG_146 -4.54155 0.49364 4.31044 -0.7404 0.13207 0.52041 1.83125 -2.17793 -0.0136 -0.12838 -1.80957 0.30353 0 0 0 -1.03836 0 -0.11869 0.07476 1.77554 0 -0.0496 0 -1.2888 -0.38657 0.63789 -2.21393
ASN_147 -7.89748 0.99319 8.20868 -0.37313 0.03848 0.70872 4.01708 -4.04759 -0.00331 -0.02152 -3.68468 -0.69368 0 0 -0.9913 0 0 0.03579 0.02746 0 3.08236 -0.65414 0 -0.93687 -0.12575 0.94146 -1.37623
ILE_148 -6.78953 0.56426 1.73748 -0.47482 0.36432 0.10287 1.69736 -1.93237 -0.00657 -0.02013 -0.94549 0.23059 0 0 0 0 0 -0.05819 0.02895 0.3511 0 -0.45768 0 0.73287 -0.33882 0.90836 -4.30542
LEU_149 -7.42395 0.62962 4.0568 -0.59842 0.14931 0.16314 2.52145 -2.64718 -0.00224 -0.00633 -1.8813 0.24414 0 0 0 0 0 -0.01821 0.0317 0.59536 0 -0.36781 0 0.18072 -0.27939 0.43142 -4.22119
VAL_150 -6.4024 0.8986 0.33668 -0.27913 0.16814 0.05913 0.70917 -1.37327 -0.02002 -0.13913 -0.84586 -0.28153 0 0 0 0 0 -0.05283 0.03869 0.19175 0 -0.65258 0 1.9342 -0.21513 0.47177 -5.45375
ASN_151 -6.97993 0.64551 5.27307 -0.17087 0.01254 0.24155 2.50294 -2.98747 -0.00664 -0.04469 -1.64478 -0.10378 0 0 0 0 0 -0.01435 0.1472 0 1.51607 -0.24442 0 -0.93687 -0.21172 0.52157 -2.48507
SER_152 -5.77165 0.35221 5.13826 -0.03341 0.00109 0.05743 2.22565 -2.4922 -0.00952 -0.12836 -1.87335 -0.99544 0 0 -0.7186 0 0 0.15487 0.00165 0.24662 0 -0.32323 0.64167 -0.77834 -0.32801 0.42057 -4.21209
ASN_153 -4.95199 0.62519 3.84279 -0.38397 0.05417 0.76788 1.85106 -2.0458 -0.00952 -0.12836 0.83086 -0.44331 0 0 0 0 0 -0.05266 0.00551 0 2.93471 -0.4877 0 -0.93687 -0.69514 0.32736 1.10423
LEU_154 -4.33305 0.34313 2.11716 -0.48426 0.28847 0.15465 0.80994 -1.4892 -0 -0 -1.10244 -0.09224 0 0 0 0 0 0.02318 0.35641 2.56106 0 0.5883 0 0.18072 -0.01601 0.3985 0.30433
VAL_155 -4.92282 0.59752 3.38869 -0.266 0.13386 0.0523 1.82773 -1.99832 -0 -0 -1.07554 0.08271 0 0 0 0 0 -0.08114 0.00377 0.14724 0 -0.46609 0 1.9342 0.14654 0.5063 0.01095
CYS_156 -6.58156 0.93267 2.50229 -0.03648 0 0.01413 0.58282 -1.59145 -0.00465 -0.01912 -0.61279 -0.22594 0 0 0 0 0 0.10578 0.01298 0.20637 0 0.00977 0 3.6196 -0.18729 0.67768 -0.5952
LYS_157 -6.09606 0.32849 6.97055 -0.28136 0.03422 0.11988 4.14293 -3.1196 -0.00052 -0.00182 -5.79321 -0.11893 0 0 -0.45487 -0.50496 0 0.03461 0.13885 1.6559 0 0.86148 0 -1.5107 1.02586 0.71272 -1.85654
VAL_158 -6.93285 0.69704 2.37577 -0.32637 0.27187 0.07212 1.34334 -2.06804 -0.02248 -0.0819 -1.01304 -0.51156 0 0 0 0 0 -0.06185 0.03149 1.5947 0 -0.58864 0 1.9342 0.90562 0.52295 -1.85763
SER_159 -4.55706 0.52673 5.12636 -0.02979 0 0.06882 1.82144 -2.30922 -0.02339 -0.1791 -1.02251 -0.59613 0 0 0 0 0 0.02677 0.01418 0.15727 0 -0.46373 0.64521 -0.77834 -0.37081 0.47206 -1.47126
ASP_160 -3.37006 0.44548 3.69723 -0.12742 0.02565 0.398 1.52522 -1.63419 -0.02923 -0.13729 -1.46138 -1.04739 0 0 0 0 0 0.00918 0.00301 0 2.45251 -0.58932 0 -2.3716 -0.5408 0.37757 -2.37483
PHE_161 -5.18479 0.61395 3.29498 -0.69678 0.02477 0.13876 1.39211 -1.96067 -0.02511 -0.12047 -0.21457 -0.26835 0 0 0 0 0 -0.0494 0.02569 0 2.03561 0.22458 0 1.0402 -0.12801 0.48876 0.63128
GLY_162 -3.65734 0.33173 4.0976 -5e-05 0 0 1.62445 -2.00512 -0.02072 -0.13819 -1.24083 -0.37349 0 0 0 0 0 -0.045 0 0 0 -1.46721 0 0.83697 -0.3908 0.63368 -1.81433
LEU_163 -5.72614 0.88277 4.40411 -0.50765 0.25061 0.14812 2.35103 -2.33928 -0.00625 -0.05654 -2.66344 0.10834 0 0 0 0 0 -0.04016 0.01792 0.06259 0 -0.07209 0 0.18072 -0.70823 0.50071 -3.21287
SER_164 -5.8478 0.82297 5.7226 -0.02833 0 0.04714 2.48717 -2.70179 -0.05033 -0.29302 -2.29193 -1.03572 0 0 -0.48135 0 0 -0.02225 0.00741 0.16024 0 -0.26219 0.61012 -0.77834 -0.51342 0.39622 -4.0526
ARG_165 -6.75069 0.98215 4.19081 -0.73809 0.11547 0.50058 1.54944 -2.34188 -0.00263 -0.03856 -0.71979 0.3429 0 0 0 0 0 -0.11018 0.02428 1.77533 0 -0.0771 0 -1.2888 -0.50536 0.5171 -2.57501
PHE_166 -4.57474 0.5126 2.47812 -0.644 0.0521 0.37485 1.18325 -1.49511 -0 -0 -1.1977 0.08991 0 0 0 0 0 -0.05906 0.04021 0 2.00439 -0.19052 0 1.0402 -0.47789 0.4229 -0.44049
LEU_167 -4.89994 0.43769 3.86748 -0.47174 0.21793 0.07548 2.04636 -2.06881 -0.0211 -0.15573 -1.76667 0.3416 0 0 -0.23576 0 0 -0.00218 0.09372 0.36008 0 -0.20981 0 0.18072 -0.44119 0.31093 -2.34091
GLU_168 -2.09472 0.25635 2.71426 -0.30309 0.05778 0.37185 1.12632 -1.20057 -0.00319 -0.04771 -0.50972 -0.30039 0 0 0 0 0 0.36046 0.00446 0 2.71896 -0.08001 0 -2.7348 -0.23422 0.36145 0.46348
ASP_169 -2.39275 0.38888 3.58711 -0.25281 0.05231 0.83038 1.21541 -1.43415 -0 -0 -2.49693 -0.62292 0 0 0 0 0 0.23937 0.20644 0 2.11273 -0.68401 0 -2.3716 0.05103 0.47879 -1.09271
ASP_170 -3.97755 0.63849 5.97806 -0.24687 0.09463 0.83184 3.48584 -2.48475 -0.00091 -0.00335 -5.14106 -1.02478 0 0 -0.66377 -0.60049 0 -0.02747 0.00956 0 2.03782 -0.51768 0 -2.3716 0.13857 1.0527 -2.79277
PRO_171 -3.76338 0.98318 2.0452 -0.07737 0 0.04746 1.24381 -1.14336 -0 -0 -0.03789 0.56873 0 0 0 0 0 -0.21183 0.02179 0.39356 0 -0.6822 0 -2.4119 -0.01838 1.16971 -1.87287
SER_172 -3.95974 0.40673 4.61573 -0.03979 0.0002 0.05422 2.23568 -1.86919 -0.0005 -0.01429 -4.00048 -0.32932 0 0 -1.12946 -0.60049 0 0.06031 0.02875 0.21925 0 -0.33147 1.78231 -0.77834 -0.35919 0.66104 -3.34805
ASP_173 -5.47137 0.8984 7.72873 -0.21102 0.05152 0.65932 4.10994 -3.21573 -0.01232 -0.14678 -5.22784 -1.20627 0 0 -0.76206 -0.6604 0 -0.04479 0.14667 0 2.32704 -0.7111 0 -2.3716 -0.58938 1.11601 -3.59303
PRO_174 -6.36613 0.77239 4.18204 -0.08257 0 0.0505 1.74325 -1.60593 -0 -0 -0.69227 0.54041 0 0 0 0 0 -0.20415 0.01329 0.4021 0 -0.74204 0 -2.4119 0.02013 1.33225 -3.04863
THR_175 -7.55353 1.14235 6.05041 -0.13187 0.05473 0.06426 3.49434 -3.25904 -0 -0 -3.03718 -0.25773 0 0 -1.24342 -0.39577 0 -0.02888 0.00605 0.11668 0 -0.22756 4.19746 -1.0874 0.00976 0.97295 -1.11336
TYR_176 -10.2454 0.8547 6.37744 -0.57793 0.0526 0.25051 3.18096 -3.61393 -0.03692 -0.26198 -1.46767 -0.06128 0 0 -0.23576 0 0 -0.00621 0.01542 0 2.42019 -0.08858 0.07973 1.2797 -0.46971 1.16808 -1.38606
THR_177 -7.34874 0.7923 5.05718 -0.21093 0.14062 0.08359 3.22111 -2.85459 -0.02856 -0.19168 -0.62259 -1.16236 0 0 0 0 0 0.36256 0.00086 1.41843 0 -0.71076 2.29624 -1.0874 -0.35641 1.31062 0.10951
SER_178 -3.11718 0.32027 2.74575 -0.03058 0.00122 0.05044 0.77422 -1.32376 -0.0388 -0.15311 0.00198 -1.00191 0 0 0 0 0 -0.0168 0.00248 0.17528 0 -0.33359 0.60007 -0.77834 -0.45968 0.80801 -1.77404
SER_179 -2.38082 0.21194 2.36035 -0.03254 0.0008 0.05773 1.11111 -1.18673 -0.00881 -0.05745 0.40309 -0.98443 0 0 0 0 0 -0.05161 0.01301 0.27259 0 -0.30883 0.6003 -0.77834 -0.67613 0.14846 -1.28631
LEU_180 -6.78834 0.87083 3.91136 -0.50775 0.26217 0.12683 2.5357 -2.35447 -0 -0 -0.31471 0.09289 0 0 0 0 0 0.04777 0.16226 1.1098 0 -0.35631 0 0.18072 -0.39764 0.34361 -1.0753
GLY_181 -0.77301 0.07056 1.18287 -4e-05 0 0 0.3938 -0.5691 -0 -0 0.45775 -0.40572 0 0 0 0 0 -0.16085 0 0 0 0.3763 0 0.83697 0.12385 0.40142 1.9348
GLY_182 -1.36151 0.32555 1.70181 -7e-05 0 0 0.13727 -0.7628 -0.01051 -0.03493 -0.05569 -0.36498 0 0 0 0 0 0.03171 0 0 0 0.39382 0 0.83697 0.22022 0.35145 1.40831
LYS_183 -6.01713 0.82288 5.92527 -0.49238 0.1514 0.32463 2.02135 -2.37074 -0.02979 -0.12491 -3.75819 -0.03956 0 0 0 0 0 -0.00758 0.53865 1.83082 0 0.12629 0 -1.5107 0.09594 0.74636 -1.76738
ILE_184 -7.33672 1.36311 2.7308 -0.62467 0.75623 0.19025 1.37882 -2.00599 -0 -0 0.15668 0.37383 0 0 0 0 0 0.8441 0.01044 1.10591 0 0.92257 0 0.73287 0.70775 1.51919 2.82517
PRO_185 -6.85206 0.95502 3.42856 -0.12638 0.00211 0.09535 1.30994 -1.64991 -0.01004 -0.04246 -0.63805 0.1984 0 0 0 0 0 -0.00424 0.06305 0.20798 0 -1.15432 0 -2.4119 0.32327 1.67597 -4.62969
ILE_186 -8.02217 1.11729 3.31085 -0.67862 0.44339 0.12571 2.407 -2.59001 -0.07458 -0.39956 -0.62608 0.32143 0 0 0 0 0 -0.04901 0.03313 3.84699 0 0.10047 0 0.73287 -0.44822 1.48534 1.03624
ARG_187 -8.33542 0.84752 7.08711 -0.55861 0.13082 0.31369 2.46732 -3.22048 -0.00677 -0.09634 -1.94421 0.26373 0 0 0 -0.76086 0 0.01536 0.238 2.07642 0 -0.17736 0 -1.2888 -0.38081 1.24924 -2.08045
TRP_188 -10.5549 2.06785 3.46855 -1.38097 0.24566 0.79217 2.22529 -2.85509 -0.01537 -0.1208 -0.75338 -0.09874 0 0 0 0 0 -0.17247 0.19497 0 3.36611 -0.06071 0 1.6906 -0.39012 0.76672 -1.58462
THR_189 -6.60463 0.59001 3.09775 -0.17916 0.0801 0.10023 1.97736 -2.12802 -0.01004 -0.04246 -1.62679 -0.27227 0 0 -0.46568 0 0 -0.07991 4e-05 1.5488 0 0.40467 2.34117 -1.0874 -0.101 0.6424 -1.81481
ALA_190 -6.70502 1.53407 3.73012 -0.02944 0.00694 0 3.36096 -3.04605 -0 -0 -1.93671 -0.30283 0 0 0 0 0 -0.05115 0 0 0 0.09527 0 1.8394 -0.30496 1.54158 -0.26781
PRO_191 -7.94863 1.55238 2.85159 -0.08803 0.00019 0.05376 1.528 -1.67991 -0 -0 -0.96139 0.74316 0 0 0 0 0 -0.10243 0.01681 0.52019 0 -0.20121 0 -2.4119 -0.56862 1.60289 -5.09315
GLU_192 -6.85934 0.78943 5.30365 -0.56496 0.09152 1.01156 2.26432 -2.66036 -0.01318 -0.15362 -1.39472 -0.71544 0 0 0 -0.64624 0 0.04922 0.0011 0 3.79899 -0.32763 0 -2.7348 -0.45494 0.777 -2.43843
ALA_193 -6.14482 0.61603 4.39245 -0.02054 0 0 3.46802 -3.04363 -0 -0 -3.53676 -0.32221 0 0 0 0 0 -0.03416 0 0 0 0.19233 0 1.8394 -0.06792 0.6443 -2.0175
ILE_194 -8.77095 1.24288 3.38389 -0.50762 0.38558 0.10013 2.2934 -2.7034 -0.01537 -0.1208 -1.14611 0.10933 0 0 0 0 0 -0.04948 0.01286 0.55885 0 -0.40768 0 0.73287 0.13804 0.60979 -4.15378
ALA_195 -4.49957 0.36331 1.18336 -0.02543 0.00056 0 1.10001 -1.64842 -0 -0 -0.97386 -0.37646 0 0 0 0 0 -0.01461 0 0 0 -0.23252 0 1.8394 -0.35733 0.77715 -2.8644
TYR_196 -4.9787 0.67086 3.41201 -0.65388 0.06632 0.40905 1.26764 -1.95483 -0.04044 -0.27992 -0.74313 -0.11377 0 0 0 0 0 -0.02479 0.18285 0 2.37727 -0.31035 0.00217 1.2797 -0.22297 0.62841 0.97353
ARG_197 -2.48739 0.22927 3.00201 -0.45759 0.062 0.28428 1.20093 -1.31989 -0 -0 -0.97277 -0.20836 0 0 0 0 0 -0.0841 0.03431 1.64115 0 -0.12551 0 -1.2888 0.16192 0.41327 0.08471
LYS_198 -3.87618 0.39409 3.11571 -0.47704 0.12145 0.27561 1.07352 -1.5364 -0.02726 -0.1263 -0.90201 -0.10504 0 0 0 0 0 0.00558 0.03524 1.78146 0 0.01153 0 -1.5107 -0.05209 0.30269 -1.49617
PHE_199 -3.85871 0.30748 1.39151 -1.0499 0.33793 0.83268 0.2142 -0.76577 -0 -0 0.08038 -0.35804 0 0 0 0 0 -0.03314 0.19176 0 4.53792 -0.24448 0 1.0402 0.47973 0.41032 3.51408
THR_200 -4.23124 0.40808 5.07724 -0.10955 0.09473 0.07996 2.75874 -2.34844 -0.00329 -0.0423 -2.38762 -0.84848 0 0 -1.5768 0 0 -0.01288 0.08635 0.1069 0 -0.60038 2.28532 -1.0874 0.32574 0.40316 -1.62218
SER_201 -2.86352 0.03401 2.99737 -0.02899 0.00011 0.04697 1.02986 -1.40224 -0 -0 -1.045 -1.03111 0 0 0 0 0 0.03657 0.01065 0.16547 0 -0.25792 0.60492 -0.77834 -0.57681 0.21267 -2.84534
ALA_202 -4.04935 0.56558 3.87462 -0.01994 0 0 1.98451 -2.0702 -0.01724 -0.0942 -0.36649 -0.33589 0 0 0 0 0 0.01713 0 0 0 0.29386 0 1.8394 -0.06149 0.24969 1.80999
SER_203 -5.7156 0.5221 6.01098 -0.03013 0.00026 0.04088 3.20958 -2.84666 -0 -0 -2.2557 -0.75974 0 0 -1.5768 0 0 -0.03392 0.02409 0.22557 0 -0.02805 1.73605 -0.77834 -0.01557 0.7104 -1.5606
ASP_204 -7.92721 1.48519 9.03754 -0.20209 0.00411 0.65911 3.30998 -3.92161 -0.01795 -0.17135 -5.18478 0.00732 0 0 0 -0.46692 0 -0.01547 0.30484 0 4.78786 -0.14465 0 -2.3716 -0.335 1.24269 0.08002
VAL_205 -8.27049 1.86535 4.40467 -0.34635 0.1331 0.07589 2.93376 -3.10231 -0 -1e-05 -1.43531 0.10392 0 0 0 0 0 -0.06512 0.20135 0.90489 0 -0.01833 0 1.9342 -0.15575 1.16248 0.32592
TRP_206 -12.0807 1.53339 4.92634 -0.7919 0.00837 0.2984 2.937 -3.57076 -0.01724 -0.0942 -1.6864 -0.3689 0 0 0 0 0 0.22973 0.21958 0 1.90115 0.00442 0 1.6906 -0.12486 0.83691 -4.14912
SER_207 -6.58176 1.09188 6.57729 -0.02795 0 0.06118 3.33978 -3.33737 -0.02003 -0.15665 -2.77168 -0.65084 0 0 0 -0.18664 0 0.07072 0.04934 0.65932 0 0.34303 0.81345 -0.77834 0.12637 0.88769 -0.49121
TYR_208 -10.6167 1.88586 4.05841 -0.85968 0.25837 0.36636 2.94431 -3.08394 -0 -0 -2.32592 -0.34258 0 0 0 0 0 0.02064 0.01063 0 2.3311 -0.44815 0.02698 1.2797 0.23266 0.92473 -3.33722
GLY_209 -5.2379 0.85196 4.68346 -4e-05 0 0 2.2183 -2.55648 -0 -0 -0.85697 -0.40735 0 0 0 0 0 -0.11616 0 0 0 0.13636 0 0.83697 0.74867 0.53473 0.83555
ILE_210 -9.04221 0.87372 4.64258 -0.54132 0.52803 0.11155 2.841 -3.09233 -0 -0 -2.10588 -0.05217 0 0 0 0 0 -0.05372 0.00634 0.56067 0 -0.41825 0 0.73287 0.64404 0.41384 -3.95124
VAL_211 -7.25555 0.62774 4.66431 -0.31026 0.20083 0.07096 2.98176 -3.00508 -0.00805 -0.05214 -2.69258 -0.18291 0 0 0 0 0 -0.03641 0.00193 0.10725 0 -0.2474 0 1.9342 -0.08976 0.51183 -2.77934
MET_212 -9.70422 0.88936 4.66109 -0.70556 0.15522 0.36049 3.16331 -2.70403 -0.00427 -0.02381 -3.33585 -0.0813 0 0 0 0 0 0.20732 0.02257 1.90991 0 0.02424 0 0.60916 -0.00013 0.43782 -4.11867
TRP_213 -11.3571 1.3714 5.9946 -0.66805 0.17788 0.33816 3.2361 -3.71 -0.01971 -0.15124 -2.56401 -0.44764 0 0 0 0 0 0.03676 0.00955 0 3.34709 0.07374 0 1.6906 -0.03463 0.54926 -2.12728
GLU_214 -7.65254 0.33964 8.75669 -0.51869 0.08445 0.90512 4.04195 -3.87354 -0 -0 -4.74879 -0.77697 0 0 0 -0.77373 0 0.09259 0.37023 0 3.74479 -0.3317 0 -2.7348 -0.46271 0.55885 -2.97915
VAL_215 -7.81233 1.0651 3.16366 -0.28309 0.14107 0.05652 2.77096 -2.97816 -0 -0 -1.84304 -0.05289 0 0 0 0 0 0.02491 0.01398 0.03675 0 -0.45075 0 1.9342 -0.18296 0.55634 -3.83973
MET_216 -7.32927 0.43589 3.8134 -0.68915 0.10666 0.30015 1.65179 -1.92079 -0.00805 -0.05214 -1.25086 -0.01769 0 0 0 0 0 -0.06387 0.14319 2.52223 0 -0.05323 0 0.60916 0.07949 0.5869 -1.1362
SER_217 -4.45455 0.44081 5.19126 -0.03355 0.02274 0.02953 2.19496 -2.3205 -0.00544 -0.03424 -2.92116 -0.2482 0 0 0 -0.76538 0 -0.06025 0.00833 0.55169 0 -0.12801 1.83101 -0.77834 -0.31791 0.52238 -1.27482
TYR_218 -3.67057 0.30317 2.48003 -0.66713 0.08785 0.37914 1.37635 -1.65681 -0 -0 -0.25778 -0.43523 0 0 0 0 0 -0.04655 0.04334 0 2.16593 0.24424 0.0006 1.2797 -0.00228 0.53517 2.15917
GLY_219 -2.02887 0.08207 2.59988 -5e-05 0 0 0.65225 -1.2437 -0.00236 -0.02303 -1.12298 -0.34671 0 0 0 0 0 -0.12398 0 0 0 -1.47566 0 0.83697 -0.01559 0.64628 -1.56548
GLU_220 -3.49278 0.4354 4.11466 -0.47575 0.05774 0.71752 1.55998 -1.66837 -0.00038 -0.00574 -0.86623 -1.18663 0 0 -1.07658 0 0 0.05919 0.21232 0 5.04045 0.08495 0 -2.7348 -0.39339 0.58271 0.96427
ARG_221 -4.59354 0.84106 5.22848 -0.6577 0.12554 0.38847 2.14374 -2.11392 -0.0261 -0.2354 -2.73413 0.4159 0 0 -1.72156 0 0 -0.09928 0.10579 2.32382 0 0.0979 0 -1.2888 -0.03837 1.03556 -0.80253
PRO_222 -5.03623 0.98178 3.43805 -0.19979 0.00801 0.14822 1.04057 -1.29568 -0.00413 -0.04005 0.04969 -0.05384 0 0 0 0 0 -0.02359 0.00171 0.59718 0 -0.85309 0 -2.4119 -0.16935 1.09291 -2.72952
TYR_223 -7.66905 1.17971 2.2387 -0.75893 0.16289 0.38285 1.56915 -1.74057 -0.02592 -0.24131 -0.39627 -0.64157 0 0 0 0 0 0.11326 0.96883 0 2.97732 0.11163 0.05409 1.2797 0.4605 0.63236 0.65738
TRP_224 -7.84446 1.08312 3.12339 -1.36431 0.06983 0.74422 0.98143 -2.08283 -0.0156 -0.10644 0.02706 -0.13228 0 0 0 0 0 0.09238 0.53835 0 2.76394 0.24986 0 1.6906 0.72342 0.87622 1.41791
ASP_225 -1.82833 0.26955 1.77847 -0.24114 0.02531 0.80055 0.36153 -0.73268 -0 -0 0.24569 -0.03436 0 0 0 0 0 0.18568 0.11625 0 3.00757 0.34476 0 -2.3716 0.26716 0.91451 3.10892
MET_226 -6.51563 0.8261 3.27756 -0.24394 0.02892 0.10087 1.52763 -1.76263 -0.00736 -0.08375 -1.44495 -0.47959 0 0 -0.64498 0 0 0.0972 0.21416 2.88743 0 -0.01477 0 0.60916 0.39295 0.70326 -0.53237
SER_227 -4.50121 0.70168 6.30701 -0.03932 0 0.06961 3.86855 -2.86155 -0.00859 -0.07418 -4.59971 -0.20461 0 0 -1.09816 -0.34128 0 0.11565 0.01254 0.20959 0 -0.40612 1.78131 -0.77834 -0.0834 0.89788 -1.03265
ASN_228 -4.92882 0.66235 3.46785 -0.17828 0.03924 0.26607 2.22159 -2.14619 -0 -0 -0.96256 -0.34681 0 0 0 0 0 0.0058 0.00652 0 1.47847 0.24062 0 -0.93687 -0.16408 0.75316 -0.52196
GLN_229 -3.74673 0.18848 4.30949 -0.59264 0.29202 1.01285 1.49102 -2.0657 -0.01332 -0.12456 -0.96226 -2.32373 0 0 0 0 0 -0.05256 0.00664 0 4.17958 -0.25281 0 -0.18838 -0.18443 0.31521 1.2882
ASP_230 -6.43008 0.70988 7.58828 -0.10809 0.00036 0.32019 4.09293 -3.44041 -0.01332 -0.12456 -5.14584 -0.61589 0 0 -1.09816 -0.34128 0 -0.05235 0.10056 0 2.12786 -0.33644 0 -2.3716 -0.36554 0.57367 -4.9298
VAL_231 -9.18618 2.07216 4.24222 -0.2849 0.15058 0.0511 3.05619 -3.2704 -0.01448 -0.12584 -2.20759 0.2661 0 0 0 0 0 0.0176 0.5796 0.90709 0 -0.03633 0 1.9342 -0.25062 1.30068 -0.79883
ILE_232 -7.55118 0.92158 4.89145 -0.50497 0.41558 0.09835 2.62244 -3.04266 -0.00859 -0.07418 -1.40127 0.10553 0 0 0 0 0 -0.04936 0.01133 0.45455 0 -0.44329 0 0.73287 -0.01336 1.15661 -1.67859
ASN_233 -4.74916 0.19294 5.44172 -0.17717 0.02573 0.262 2.33327 -2.67054 -0.02975 -0.26508 -1.58834 -0.33658 0 0 0 0 0 -0.06006 0.00339 0 1.41573 0.29964 0 -0.93687 0.09578 0.36483 -0.37852
ALA_234 -6.02832 0.78755 4.32171 -0.02078 0 0 3.19113 -2.91187 -0 -0 -3.06071 -0.3463 0 0 0 0 0 0.02032 0 0 0 -0.25552 0 1.8394 -0.21761 0.40611 -2.27488
VAL_235 -7.35311 1.04717 4.31066 -0.34568 0.14349 0.0821 2.71897 -2.87023 -0 -7e-05 -2.27417 0.0213 0 0 0 0 0 -0.05313 0.00852 0.97107 0 -0.16604 0 1.9342 -0.27164 0.79356 -1.30304
GLU_236 -4.73112 0.25157 5.10118 -0.21948 0.03171 0.3149 2.10577 -2.37698 -0.02032 -0.17431 -1.4955 -0.61826 0 0 -0.72931 0 0 -0.05558 0.0051 0 3.06509 -0.3324 0 -2.7348 -0.39735 0.65828 -2.35181
GLN_237 -3.69494 0.2904 4.16032 -0.69314 0.11227 0.7486 1.44408 -1.93991 -0.01079 -0.11765 -1.07198 -0.55039 0 0 0 0 0 -0.07306 0.0173 0 2.21361 -0.1375 0 -0.18838 -0.56753 0.39148 0.33279
ASP_238 -4.81144 0.36386 6.52784 -0.24731 0.02967 0.818 2.55517 -2.69881 -0 -0 -4.6307 -0.27562 0 0 -0.61456 0 0 -0.09332 0.09009 0 2.22421 -0.49611 0 -2.3716 -0.30619 0.49181 -3.44503
TYR_239 -5.95883 0.71649 3.1812 -0.86848 0.21917 0.37054 1.85849 -2.0717 -0.00014 -0.00331 -1.66189 -0.5661 0 0 0 0 0 0.0582 0.01953 0 2.64799 0.11397 0.02239 1.2797 0.25333 0.49116 0.1017
ARG_240 -7.69484 0.72111 4.86736 -0.5799 0.08834 0.35827 1.34925 -2.44815 -0.01633 -0.13506 -1.63675 0.65747 0 0 0 0 0 0.29591 0.34092 1.78575 0 0.0449 0 -1.2888 0.16133 0.731 -2.39823
LEU_241 -8.11058 1.65284 0.69787 -0.48667 0.26925 0.10246 1.0909 -1.5643 -0 -0 -0.46601 0.25333 0 0 0 0 0 -0.01427 0.09299 3.44454 0 0.06901 0 0.18072 -0.31047 1.29335 -1.80504
PRO_242 -4.91006 1.06151 2.46221 -0.19066 0.00171 0.13695 1.10522 -1.06323 -0 -0 -0.24866 0.09254 0 0 0 0 0 0.00771 0.00511 0.54094 0 -1.05267 0 -2.4119 -0.3751 1.47515 -3.36324
PRO_243 -2.76863 0.75804 1.55888 -0.12568 0.00544 0.09179 0.41804 -0.75467 -0 -0 -0.23094 0.2028 0 0 0 0 0 0.0427 0.01514 0.06921 0 -1.03636 0 -2.4119 -0.08523 1.4549 -2.79649
PRO_244 -5.39951 1.12416 2.67809 -0.20888 0.01473 0.15256 0.65959 -1.09984 -0 -0 0.63998 0.03976 0 0 0 0 0 0.1638 0.06079 0.37476 0 -0.90481 0 -2.4119 0.02156 1.05954 -3.03562
MET_245 -3.12184 0.21548 1.81697 -0.29987 0.03956 0.09497 0.05679 -0.99901 -0.01194 -0.09603 0.60478 -0.1537 0 0 0 0 0 0.00264 0.04011 1.74269 0 0.36874 0 0.60916 0.83898 0.40766 2.15615
ASP_246 -3.15499 0.09435 3.51166 -0.11288 0.00071 0.34135 0.97717 -1.38952 -0.00544 -0.03424 -0.90855 -0.40335 0 0 0 -0.76538 0 -0.05273 0.08512 0 1.99253 -0.16163 0 -2.3716 0.98178 0.2883 -1.08736
CYS_247 -6.21515 0.95747 3.00386 -0.08886 0.00191 0.04934 0.69046 -1.2046 -0.01073 -0.04642 -0.23049 -0.10571 0 0 0 0 0 -0.05859 0.00886 0.41288 0 -0.0234 0 3.6196 -0.2978 0.9511 1.41375
PRO_248 -4.17675 0.50209 3.28428 -0.18307 0.0007 0.1273 1.90176 -1.32391 -0 -0 -2.39208 0.0615 0 0 0 0 0 -0.0313 0.00942 0.72539 0 -0.9372 0 -2.4119 -0.65175 1.06577 -4.42975
THR_249 -3.49623 0.30415 3.35159 -0.1989 0.16868 0.07299 1.77679 -1.76757 -0.00538 -0.04485 -1.47014 -0.70203 0 0 0 0 0 0.00937 1e-05 0.02494 0 -0.00065 2.30411 -1.0874 0.43007 0.50463 0.17419
ALA_250 -3.85538 0.37326 2.55415 -0.02277 0 0 1.07243 -1.72441 -0.01528 -0.15678 -0.61192 -0.37183 0 0 0 0 0 -0.07285 0 0 0 -0.40186 0 1.8394 0.49571 0.36604 -0.5321
LEU_251 -8.5038 1.13888 3.24056 -0.49019 0.24756 0.11688 2.49317 -2.36436 -0 -0 -1.74784 0.17272 0 0 0 0 0 0.05168 0.02175 0.37383 0 -0.26803 0 0.18072 -0.34532 0.44505 -5.23673
HIS_252 -9.87401 0.95426 7.59651 -0.68658 0.01637 0.73235 2.95681 -3.90048 -0.0277 -0.16889 -2.57639 -0.24299 0 0 0 0 0 -0.02375 0.19611 0 1.68718 -0.04177 0 -0.45461 -0.10837 0.40069 -3.56525
GLN_253 -5.31041 0.34865 5.34124 -0.26209 0.04825 0.2026 2.06813 -2.70063 -0.01528 -0.15678 -1.71223 -0.44581 0 0 0 0 0 0.13019 0.03778 0 2.68363 -0.05541 0 -0.18838 -0.14639 0.21961 0.08667
LEU_254 -7.9028 1.03383 3.72984 -0.60935 0.30874 0.20549 2.60186 -2.6449 -0.00538 -0.04485 -1.36243 -0.13704 0 0 0 0 0 0.00249 0.01084 1.05624 0 -0.17663 0 0.18072 -0.00479 0.48882 -3.2693
MET_255 -11.521 1.77803 6.03159 -0.35397 0.07985 0.11454 3.15004 -3.48034 -0 -0 -1.80393 -0.05669 0 0 0 0 0 0.04922 0.06749 1.77312 0 -0.09519 0 0.60916 -0.00535 0.94691 -2.71657
LEU_256 -8.48971 1.03235 6.60313 -0.47049 0.16173 0.11065 3.05851 -3.57487 -0 -0 -2.54597 0.21056 0 0 0 0 0 0.14232 0.24217 0.55824 0 -0.21582 0 0.18072 -0.17383 0.95598 -2.21434
ASP_257 -3.72315 0.30264 4.61611 -0.10255 0.00656 0.30917 1.88431 -2.18171 -0.01619 -0.13175 -1.62159 -0.37537 0 0 0 0 0 -0.06496 0.04089 0 1.69163 0.12317 0 -2.3716 -0.25478 0.68849 -1.18068
CYS_258 -7.15969 1.20687 4.11838 -0.05115 0.00124 0.0194 2.18573 -2.18739 -0.00518 -0.03698 -0.58413 -0.47653 0 0 0 0 0 -0.04189 0.13143 0.56783 0 0.16032 0 3.6196 -0.4401 0.62648 1.65423
TRP_259 -14.3588 2.50945 4.99366 -0.77152 0.18124 0.44306 3.4107 -3.84819 -0 -1e-05 -1.48938 -0.31672 0 0 0 0 0 -0.05588 0.01824 0 3.02152 -0.03086 0 1.6906 -0.40168 0.70228 -4.3023
VAL_260 -5.70376 0.52155 4.45747 -0.27929 0.1384 0.0579 2.40559 -2.46905 -0 -0 -1.21384 0.18496 0 0 0 0 0 -0.10219 0.09715 0.14142 0 -0.19644 0 1.9342 -0.44442 0.6528 0.18243
ARG_261 -5.29524 0.26108 6.09714 -0.74862 0.11878 0.5173 2.05477 -2.54327 -0 -7e-05 -2.95773 0.28675 0 0 -1.34387 0 0 -0.07121 0.08632 2.62541 0 -0.19884 0 -1.2888 -0.44534 0.61066 -2.23477
ASP_262 -5.02397 0.40428 6.47175 -0.21207 0.09189 0.66523 3.1994 -2.81973 -0 -0 -3.82285 -1.42909 0 0 -0.6896 0 0 -0.04139 0.03125 0 2.18543 -0.75041 0 -2.3716 -0.22614 0.4875 -3.85013
ARG_263 -4.13649 0.25423 4.95731 -0.75815 0.14552 0.51365 1.65592 -2.1676 -0.01538 -0.1687 -0.58886 0.30787 0 0 0 0 0 -0.11407 0.04501 1.79226 0 -0.09904 0 -1.2888 -0.30372 0.31482 0.34579
ASN_264 -3.15163 0.2909 3.65179 -0.18862 0.02824 0.3017 1.14066 -1.63317 -0.00525 -0.05766 -2.1078 -0.42606 0 0 -0.6896 0 0 0.01323 0.00636 0 1.82831 -0.27911 0 -0.93687 -0.58533 0.22693 -2.57297
LEU_265 -3.63629 0.22724 3.04635 -0.48199 0.20841 0.11494 1.19443 -1.41055 -0 -0 -0.69314 0.12687 0 0 0 0 0 -0.02824 0.0278 0.48276 0 -0.18412 0 0.18072 -0.16043 0.21568 -0.76956
ARG_266 -8.65296 0.74547 8.54088 -0.65176 0.15158 0.46186 2.93203 -3.70167 -0.01733 -0.21735 -2.55253 0.35036 0 0 0 -0.64624 0 0.81579 0.6584 3.67752 0 -0.12721 0 -1.2888 -0.09703 1.01962 1.40062
PRO_267 -4.84791 0.78414 2.5837 -0.11401 0.00024 0.08531 0.86294 -1.08997 -0.00518 -0.03698 -0.59517 0.28262 0 0 0 0 0 -0.05117 0.09582 0.20214 0 -1.1179 0 -2.4119 -0.69044 1.04605 -5.01767
LYS_268 -5.79802 0.31302 6.5334 -0.61024 0.20039 0.62856 3.52045 -2.8995 -0.00161 -0.02057 -4.87641 0.43099 0 0 -1.17174 0 0 0.13269 0.16687 1.79269 0 0.07916 0 -1.5107 -0.35664 0.42232 -3.02487
PHE_269 -9.5656 1.25912 4.92025 -0.99695 0.15257 0.38936 3.07367 -3.06707 -0 -0 -1.84147 0.05719 0 0 0 0 0 -0.03038 0.01816 0 1.82812 -0.45258 0 1.0402 0.26357 0.47778 -2.47406
SER_270 -4.6003 0.3336 4.47726 -0.02798 0 0.04298 1.65759 -2.04956 -0 -0 -1.18216 -1.03241 0 0 0 0 0 -0.09407 0.00884 0.17371 0 -0.12394 0.60256 -0.77834 -0.131 0.38067 -2.34255
GLN_271 -6.11985 0.47042 6.2637 -0.25567 0.05038 0.2115 3.66812 -2.87002 -0.0087 -0.13919 -3.68543 -0.57791 0 0 -1.17174 0 0 0.10388 0.05429 0 2.90422 -0.17228 0 -0.18838 -0.46096 0.35265 -1.57097
ILE_272 -10.1407 2.06316 4.34663 -0.52764 0.92622 0.0989 3.48274 -3.08619 -0 -0 -2.42994 -0.04395 0 0 0 0 0 -0.06025 0.16783 0.57583 0 -0.4911 0 0.73287 -0.07846 1.50722 -2.95682
VAL_273 -8.80982 1.12314 4.44045 -0.31358 0.24265 0.0708 2.63985 -3.22231 -0.00161 -0.02056 -1.45646 -0.07802 0 0 0 0 0 0.09384 0.03079 0.05689 0 -0.30188 0 1.9342 -0.02194 1.62911 -1.96445
ASN_274 -5.09216 0.22954 6.21582 -0.32307 0.00672 0.59953 2.30242 -2.81816 -0.0022 -0.05703 -2.05718 -0.37988 0 0 0 0 0 -0.00998 0.00321 0 3.32226 0.53862 0 -0.93687 0.13901 0.42577 2.10634
THR_275 -5.61396 0.53027 5.60163 -0.20001 0.10068 0.07322 2.76626 -2.76773 -0.00069 -0.02416 -3.31866 -0.1087 0 0 0 0 0 0.05444 0.18362 0.13926 0 0.02842 2.23208 -1.0874 0.17488 0.41566 -0.82091
LEU_276 -9.28337 1.17762 4.5126 -0.68153 0.26895 0.24998 3.30223 -3.27894 -0.00933 -0.07088 -2.46678 0.11315 0 0 0 0 0 -0.0122 0.1074 0.83183 0 -0.19248 0 0.18072 0.01782 0.66572 -4.56751
ASP_277 -5.49756 0.23769 7.79287 -0.10534 0.0045 0.31539 3.01794 -3.38323 -0 -0 -5.00042 -0.47445 0 0 0 -0.96235 0 0.01745 0.02227 0 1.7382 0.1696 0 -2.3716 -0.0051 0.55381 -3.93035
LYS_278 -4.80602 0.30305 6.103 -0.30561 0.03741 0.14056 2.4465 -2.71964 -0.00138 -0.01228 -2.3867 0.01831 0 0 0 0 0 0.01858 0.08875 1.80982 0 0.02006 0 -1.5107 -0.14291 0.31027 -0.58893
LEU_279 -7.26085 0.75913 3.81781 -0.65223 0.42754 0.27248 2.76838 -2.82056 -0.0114 -0.06041 -2.78538 -0.14385 0 0 0 0 0 0.04608 0.03481 1.17642 0 -0.19212 0 0.18072 -0.08114 0.44728 -4.07727
ILE_280 -7.27454 0.69602 3.44836 -0.5026 0.50872 0.1004 2.38125 -2.7007 -0.00045 -0.00606 -2.51643 -0.0014 0 0 0 0 0 -0.04407 0.01446 0.48102 0 -0.43122 0 0.73287 0.08928 0.61884 -4.40626
ARG_281 -8.02659 0.33182 7.97264 -0.58138 0.13491 0.37033 2.74029 -3.82566 -0.00933 -0.07088 -3.02695 0.19733 0 0 -0.66036 0 0 -0.03176 0.10169 2.48613 0 -0.10316 0 -1.2888 -0.05091 0.60761 -2.73302
ASN_282 -3.6138 0.21259 4.56411 -0.17728 0.03454 0.26008 1.66766 -2.226 -0.00968 -0.06538 -1.44279 -0.25363 0 0 0 0 0 -0.02346 0.00012 0 1.59279 0.45382 0 -0.93687 0.17938 0.43594 0.65213
ALA_283 -2.60731 0.1122 2.27172 -0.02264 0 0 1.52264 -1.48567 -0.00138 -0.01228 -1.08515 -0.35752 0 0 0 0 0 -0.05951 0 0 0 -0.33837 0 1.8394 -0.00187 0.1981 -0.02762
ALA_284 -3.51619 0.60065 2.22688 -0.02794 0.00521 0 1.20667 -1.69723 -0.0114 -0.06041 -1.29374 -0.42656 0 0 0 0 0 -0.05959 0 0 0 0.21896 0 1.8394 -0.49011 0.35351 -1.13187
SER_285 -2.90368 0.12845 3.86124 -0.02962 0.02046 0.02974 2.18438 -1.8664 -0.01904 -0.13534 -2.06609 -0.07806 0 0 0 0 0 -0.00725 0.01293 0.09597 0 0.09148 0.60048 -0.77834 -0.05437 0.36702 -0.54604
LEU_286 -8.83619 1.15511 3.14882 -0.4825 0.21535 0.08207 1.76124 -2.753 -0.00045 -0.00606 -2.14267 0.24443 0 0 -0.66036 0 0 0.01962 0.11563 0.39357 0 -0.19484 0 0.18072 0.1857 0.53334 -7.04048
LYS_287 -6.71276 0.37222 6.54764 -0.29301 0.03398 0.12802 2.18706 -2.79322 -0.00807 -0.07254 -2.02619 0.14111 0 0 0 0 0 0.01342 0.04053 1.6706 0 0.18254 0 -1.5107 0.23167 0.50962 -1.35807
VAL_288 -2.89046 0.24348 2.00955 -0.37781 0.29341 0.09332 0.35688 -1.13633 -0 -0 0.62716 -0.25059 0 0 0 0 0 -0.14016 0.01329 0.71647 0 0.45228 0 1.9342 0.113 0.28419 2.34187
ILE_289 -3.74534 0.65485 2.15026 -0.60485 0.37419 0.21108 1.26737 -1.30218 -0 -0 0.605 -0.08986 0 0 0 0 0 -0.00981 0.0178 0.47002 0 0.30982 0 0.73287 -0.04376 0.46467 1.46211
ALA_290 -5.3086 0.60852 2.05688 -0.0273 0.01577 0 1.35169 -1.95031 -0 -0 -1.38734 -0.57043 0 0 0 0 0 0.13605 0 0 0 0.43221 0 1.8394 0.33092 0.50775 -1.96479
SER_291 -5.2203 0.33069 4.70131 -0.02632 0 0.04149 1.94205 -2.30871 -0.01742 -0.14249 -1.38043 -0.93993 0 0 0 0 0 0.15122 0.00015 1.42766 0 0.02628 0.60292 -0.77834 0.16421 0.62957 -0.79638
ALA_292 -2.76107 0.31839 1.19288 -0.02464 1e-05 0 0.3881 -1.03957 -0.00452 -0.01319 -0.45873 -0.26056 0 0 0 0 0 0.02728 0 0 0 0.07804 0 1.8394 -0.2944 0.51732 -0.49526
GLN_293 -2.8183 0.11875 2.73778 -0.36425 0.05736 0.23044 1.07449 -1.11086 -0 -0 -1.04937 -0.30956 0 0 0 0 0 -0.07092 0.03524 0 2.96062 0.30662 0 -0.18838 -0.02377 0.19553 1.78141
SER:CtermProteinFull_294 -0.60484 0.02737 0.68327 -0.08184 0.01022 0.15713 0.00795 -0.29552 -0.00452 -0.01319 -0.33126 -1.28739 0 0 0 0 0 0 0.00167 0.08076 0 0 1.99831 -0.77834 0.13586 0.17762 -0.11675
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639293 DOMAINID 632914 MODEL 5 EPHB3 AB 616-910
MODEL     5
REMARK    Rerank model05.pdb score: 224.017
REMARK    S_0000_0007
REMARK    SCORE    fa_intra_rep:           3.082
REMARK    SCORE          fa_sol:         969.335
REMARK    SCORE     hbond_lr_bb:         -46.801
REMARK    SCORE atom_pair_constraint:       -1210.538
REMARK    SCORE     hbond_bb_sc:         -43.470
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:         109.250
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           9.534
REMARK    SCORE           score:       -1764.465
REMARK    SCORE     cart_bonded:         206.237
REMARK    SCORE     lk_ball_wtd:         -36.737
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           1.298
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -129.397
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -54.506
REMARK    SCORE     total_score:       -1764.465
REMARK    SCORE          fa_dun:         392.764
REMARK    SCORE fa_intra_sol_xover4:          62.991
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -471.617
REMARK    SCORE          fa_rep:         188.805
REMARK    SCORE          fa_atr:       -1671.972
REMARK    SCORE        hbond_sc:         -42.722
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1       0.087   0.106  -0.063  1.00 11.18           N  
ATOM      2  CA  PRO A   1       1.540  -0.027  -0.007  1.00 10.80           C  
ATOM      3  C   PRO A   1       2.235   1.323  -0.173  1.00 10.09           C  
ATOM      4  O   PRO A   1       1.731   2.188  -0.899  1.00  9.65           O  
ATOM      5  CB  PRO A   1       1.827  -0.974  -1.173  1.00 16.21           C  
ATOM      6  CG  PRO A   1       0.779  -0.640  -2.193  1.00 16.21           C  
ATOM      7  CD  PRO A   1      -0.451  -0.260  -1.387  1.00 16.21           C  
ATOM      8  HA  PRO A   1       1.826  -0.490   0.950  1.00 12.96           H  
ATOM      9 1HB  PRO A   1       2.850  -0.811  -1.547  1.00 19.45           H  
ATOM     10 2HB  PRO A   1       1.772  -2.020  -0.833  1.00 19.45           H  
ATOM     11 1HG  PRO A   1       1.129   0.177  -2.840  1.00 19.45           H  
ATOM     12 2HG  PRO A   1       0.600  -1.505  -2.848  1.00 19.45           H  
ATOM     13 1HD  PRO A   1      -0.951   0.610  -1.835  1.00 19.45           H  
ATOM     14 2HD  PRO A   1      -1.135  -1.115  -1.291  1.00 19.45           H  
ATOM     15 1H   PRO A   1      -0.237   1.139  -0.041  1.00 19.44           H  
ATOM     16 2H   PRO A   1      -0.497  -0.360   0.567  1.00 19.44           H  
ATOM     17  N   ASN A   2       3.395   1.460   0.474  1.00 10.15           N  
ATOM     18  CA  ASN A   2       4.217   2.676   0.502  1.00  9.74           C  
ATOM     19  C   ASN A   2       4.370   3.399  -0.832  1.00  8.99           C  
ATOM     20  O   ASN A   2       4.315   4.631  -0.880  1.00  8.45           O  
ATOM     21  CB  ASN A   2       5.594   2.347   1.037  1.00 13.81           C  
ATOM     22  CG  ASN A   2       5.589   2.044   2.506  1.00 13.81           C  
ATOM     23  OD1 ASN A   2       4.633   2.358   3.225  1.00 13.81           O  
ATOM     24  ND2 ASN A   2       6.642   1.430   2.970  1.00 13.81           N  
ATOM     25  H   ASN A   2       3.716   0.675   1.028  1.00 12.18           H  
ATOM     26  HA  ASN A   2       3.741   3.382   1.186  1.00 11.69           H  
ATOM     27 1HB  ASN A   2       5.996   1.488   0.499  1.00 16.57           H  
ATOM     28 2HB  ASN A   2       6.264   3.187   0.852  1.00 16.57           H  
ATOM     29 1HD2 ASN A   2       6.697   1.198   3.942  1.00 16.57           H  
ATOM     30 2HD2 ASN A   2       7.397   1.190   2.359  1.00 16.57           H  
ATOM     31  N   GLU A   3       4.594   2.654  -1.911  1.00  9.12           N  
ATOM     32  CA  GLU A   3       4.805   3.295  -3.198  1.00  8.69           C  
ATOM     33  C   GLU A   3       3.549   4.022  -3.679  1.00  8.09           C  
ATOM     34  O   GLU A   3       3.645   5.068  -4.325  1.00  7.59           O  
ATOM     35  CB  GLU A   3       5.243   2.265  -4.236  1.00 12.34           C  
ATOM     36  CG  GLU A   3       6.621   1.662  -3.957  1.00 12.34           C  
ATOM     37  CD  GLU A   3       7.693   2.700  -3.891  1.00 12.34           C  
ATOM     38  OE1 GLU A   3       7.737   3.545  -4.753  1.00 12.34           O  
ATOM     39  OE2 GLU A   3       8.467   2.665  -2.970  1.00 12.34           O  
ATOM     40  H   GLU A   3       4.651   1.652  -1.831  1.00 10.94           H  
ATOM     41  HA  GLU A   3       5.600   4.033  -3.086  1.00 10.43           H  
ATOM     42 1HB  GLU A   3       4.515   1.453  -4.273  1.00 14.81           H  
ATOM     43 2HB  GLU A   3       5.268   2.731  -5.222  1.00 14.81           H  
ATOM     44 1HG  GLU A   3       6.592   1.126  -3.010  1.00 14.81           H  
ATOM     45 2HG  GLU A   3       6.860   0.947  -4.743  1.00 14.81           H  
ATOM     46  N   ALA A   4       2.368   3.461  -3.387  1.00  8.30           N  
ATOM     47  CA  ALA A   4       1.109   4.069  -3.791  1.00  8.01           C  
ATOM     48  C   ALA A   4       0.935   5.374  -3.050  1.00  7.37           C  
ATOM     49  O   ALA A   4       0.426   6.357  -3.596  1.00  6.88           O  
ATOM     50  CB  ALA A   4      -0.057   3.144  -3.512  1.00 11.33           C  
ATOM     51  H   ALA A   4       2.338   2.625  -2.810  1.00  9.96           H  
ATOM     52  HA  ALA A   4       1.156   4.282  -4.859  1.00  9.61           H  
ATOM     53 1HB  ALA A   4      -0.982   3.621  -3.829  1.00 13.60           H  
ATOM     54 2HB  ALA A   4       0.080   2.215  -4.058  1.00 13.60           H  
ATOM     55 3HB  ALA A   4      -0.104   2.938  -2.447  1.00 13.60           H  
ATOM     56  N   VAL A   5       1.360   5.361  -1.785  1.00  7.55           N  
ATOM     57  CA  VAL A   5       1.264   6.531  -0.928  1.00  7.25           C  
ATOM     58  C   VAL A   5       2.168   7.623  -1.472  1.00  6.66           C  
ATOM     59  O   VAL A   5       1.761   8.787  -1.545  1.00  6.21           O  
ATOM     60  CB  VAL A   5       1.644   6.204   0.528  1.00 10.28           C  
ATOM     61  CG1 VAL A   5       1.697   7.494   1.363  1.00 10.28           C  
ATOM     62  CG2 VAL A   5       0.635   5.211   1.096  1.00 10.28           C  
ATOM     63  H   VAL A   5       1.723   4.468  -1.432  1.00  9.06           H  
ATOM     64  HA  VAL A   5       0.234   6.886  -0.941  1.00  8.70           H  
ATOM     65  HB  VAL A   5       2.633   5.763   0.552  1.00 12.34           H  
ATOM     66 1HG1 VAL A   5       1.974   7.247   2.386  1.00 12.34           H  
ATOM     67 2HG1 VAL A   5       2.434   8.186   0.956  1.00 12.34           H  
ATOM     68 3HG1 VAL A   5       0.716   7.971   1.357  1.00 12.34           H  
ATOM     69 1HG2 VAL A   5       0.905   4.963   2.123  1.00 12.34           H  
ATOM     70 2HG2 VAL A   5      -0.359   5.653   1.076  1.00 12.34           H  
ATOM     71 3HG2 VAL A   5       0.640   4.303   0.493  1.00 12.34           H  
ATOM     72  N   ARG A   6       3.398   7.245  -1.840  1.00  6.87           N  
ATOM     73  CA  ARG A   6       4.354   8.178  -2.407  1.00  6.71           C  
ATOM     74  C   ARG A   6       3.797   8.855  -3.644  1.00  6.17           C  
ATOM     75  O   ARG A   6       3.872  10.084  -3.760  1.00  5.96           O  
ATOM     76  CB  ARG A   6       5.657   7.468  -2.774  1.00  9.46           C  
ATOM     77  CG  ARG A   6       6.731   8.360  -3.427  1.00  9.46           C  
ATOM     78  CD  ARG A   6       7.971   7.588  -3.829  1.00  9.46           C  
ATOM     79  NE  ARG A   6       7.700   6.490  -4.792  1.00  9.46           N  
ATOM     80  CZ  ARG A   6       7.458   6.601  -6.122  1.00  9.46           C  
ATOM     81  NH1 ARG A   6       7.406   7.764  -6.741  1.00  9.46           N  
ATOM     82  NH2 ARG A   6       7.273   5.488  -6.803  1.00  9.46           N  
ATOM     83  H   ARG A   6       3.676   6.270  -1.694  1.00  8.24           H  
ATOM     84  HA  ARG A   6       4.572   8.940  -1.661  1.00  8.05           H  
ATOM     85 1HB  ARG A   6       6.086   7.013  -1.884  1.00 11.35           H  
ATOM     86 2HB  ARG A   6       5.441   6.664  -3.470  1.00 11.35           H  
ATOM     87 1HG  ARG A   6       6.322   8.832  -4.318  1.00 11.35           H  
ATOM     88 2HG  ARG A   6       7.030   9.134  -2.720  1.00 11.35           H  
ATOM     89 1HD  ARG A   6       8.694   8.266  -4.277  1.00 11.35           H  
ATOM     90 2HD  ARG A   6       8.410   7.142  -2.935  1.00 11.35           H  
ATOM     91  HE  ARG A   6       7.750   5.518  -4.439  1.00 11.35           H  
ATOM     92 1HH1 ARG A   6       7.545   8.620  -6.233  1.00 11.35           H  
ATOM     93 2HH1 ARG A   6       7.222   7.775  -7.735  1.00 11.35           H  
ATOM     94 1HH2 ARG A   6       7.324   4.593  -6.294  1.00 11.35           H  
ATOM     95 2HH2 ARG A   6       7.086   5.510  -7.795  1.00 11.35           H  
ATOM     96  N   GLU A   7       3.282   8.069  -4.598  1.00  6.20           N  
ATOM     97  CA  GLU A   7       2.749   8.673  -5.807  1.00  6.07           C  
ATOM     98  C   GLU A   7       1.521   9.526  -5.512  1.00  5.57           C  
ATOM     99  O   GLU A   7       1.401  10.637  -6.018  1.00  5.46           O  
ATOM    100  CB  GLU A   7       2.445   7.610  -6.865  1.00  8.55           C  
ATOM    101  CG  GLU A   7       3.700   6.979  -7.475  1.00  8.55           C  
ATOM    102  CD  GLU A   7       3.421   5.917  -8.509  1.00  8.55           C  
ATOM    103  OE1 GLU A   7       2.330   5.410  -8.549  1.00  8.55           O  
ATOM    104  OE2 GLU A   7       4.303   5.664  -9.312  1.00  8.55           O  
ATOM    105  H   GLU A   7       3.269   7.049  -4.477  1.00  7.44           H  
ATOM    106  HA  GLU A   7       3.516   9.328  -6.220  1.00  7.28           H  
ATOM    107 1HB  GLU A   7       1.854   6.810  -6.409  1.00 10.26           H  
ATOM    108 2HB  GLU A   7       1.852   8.048  -7.668  1.00 10.26           H  
ATOM    109 1HG  GLU A   7       4.303   7.765  -7.926  1.00 10.26           H  
ATOM    110 2HG  GLU A   7       4.282   6.537  -6.663  1.00 10.26           H  
ATOM    111  N   PHE A   8       0.636   9.066  -4.623  1.00  5.54           N  
ATOM    112  CA  PHE A   8      -0.543   9.844  -4.271  1.00  5.37           C  
ATOM    113  C   PHE A   8      -0.171  11.218  -3.741  1.00  4.92           C  
ATOM    114  O   PHE A   8      -0.713  12.244  -4.173  1.00  4.69           O  
ATOM    115  CB  PHE A   8      -1.359   9.106  -3.207  1.00  7.58           C  
ATOM    116  CG  PHE A   8      -2.511   9.887  -2.632  1.00  7.58           C  
ATOM    117  CD1 PHE A   8      -3.711  10.014  -3.313  1.00  7.58           C  
ATOM    118  CD2 PHE A   8      -2.386  10.495  -1.378  1.00  7.58           C  
ATOM    119  CE1 PHE A   8      -4.760  10.732  -2.762  1.00  7.58           C  
ATOM    120  CE2 PHE A   8      -3.428  11.210  -0.830  1.00  7.58           C  
ATOM    121  CZ  PHE A   8      -4.618  11.327  -1.521  1.00  7.58           C  
ATOM    122  H   PHE A   8       0.744   8.134  -4.215  1.00  6.65           H  
ATOM    123  HA  PHE A   8      -1.150   9.972  -5.168  1.00  6.44           H  
ATOM    124 1HB  PHE A   8      -1.747   8.182  -3.631  1.00  9.10           H  
ATOM    125 2HB  PHE A   8      -0.701   8.822  -2.390  1.00  9.10           H  
ATOM    126  HD1 PHE A   8      -3.825   9.543  -4.290  1.00  9.10           H  
ATOM    127  HD2 PHE A   8      -1.445  10.398  -0.828  1.00  9.10           H  
ATOM    128  HE1 PHE A   8      -5.701  10.824  -3.306  1.00  9.10           H  
ATOM    129  HE2 PHE A   8      -3.312  11.676   0.150  1.00  9.10           H  
ATOM    130  HZ  PHE A   8      -5.447  11.887  -1.092  1.00  9.10           H  
ATOM    131  N   ALA A   9       0.719  11.241  -2.753  1.00  5.14           N  
ATOM    132  CA  ALA A   9       1.135  12.488  -2.153  1.00  5.24           C  
ATOM    133  C   ALA A   9       1.913  13.402  -3.112  1.00  4.95           C  
ATOM    134  O   ALA A   9       1.659  14.606  -3.144  1.00  5.09           O  
ATOM    135  CB  ALA A   9       1.978  12.188  -0.931  1.00  7.29           C  
ATOM    136  H   ALA A   9       1.129  10.361  -2.421  1.00  6.17           H  
ATOM    137  HA  ALA A   9       0.242  13.018  -1.835  1.00  6.29           H  
ATOM    138 1HB  ALA A   9       2.257  13.115  -0.444  1.00  8.75           H  
ATOM    139 2HB  ALA A   9       1.405  11.571  -0.241  1.00  8.75           H  
ATOM    140 3HB  ALA A   9       2.875  11.648  -1.241  1.00  8.75           H  
ATOM    141  N   LYS A  10       2.807  12.839  -3.934  1.00  4.93           N  
ATOM    142  CA  LYS A  10       3.654  13.647  -4.804  1.00  5.19           C  
ATOM    143  C   LYS A  10       3.096  14.054  -6.169  1.00  4.76           C  
ATOM    144  O   LYS A  10       3.372  15.168  -6.621  1.00  5.17           O  
ATOM    145  CB  LYS A  10       4.986  12.938  -5.027  1.00  7.16           C  
ATOM    146  CG  LYS A  10       5.960  13.725  -5.891  1.00  7.16           C  
ATOM    147  CD  LYS A  10       7.313  13.075  -5.954  1.00  7.16           C  
ATOM    148  CE  LYS A  10       8.238  13.883  -6.838  1.00  7.16           C  
ATOM    149  NZ  LYS A  10       9.580  13.296  -6.921  1.00  7.16           N  
ATOM    150  H   LYS A  10       2.974  11.828  -3.903  1.00  5.92           H  
ATOM    151  HA  LYS A  10       3.862  14.571  -4.266  1.00  6.23           H  
ATOM    152 1HB  LYS A  10       5.455  12.730  -4.067  1.00  8.59           H  
ATOM    153 2HB  LYS A  10       4.800  11.976  -5.515  1.00  8.59           H  
ATOM    154 1HG  LYS A  10       5.575  13.787  -6.911  1.00  8.59           H  
ATOM    155 2HG  LYS A  10       6.059  14.737  -5.497  1.00  8.59           H  
ATOM    156 1HD  LYS A  10       7.737  13.006  -4.952  1.00  8.59           H  
ATOM    157 2HD  LYS A  10       7.213  12.070  -6.363  1.00  8.59           H  
ATOM    158 1HE  LYS A  10       7.815  13.932  -7.842  1.00  8.59           H  
ATOM    159 2HE  LYS A  10       8.322  14.895  -6.441  1.00  8.59           H  
ATOM    160 1HZ  LYS A  10      10.154  13.887  -7.539  1.00  8.59           H  
ATOM    161 2HZ  LYS A  10      10.002  13.260  -6.006  1.00  8.59           H  
ATOM    162 3HZ  LYS A  10       9.531  12.368  -7.304  1.00  8.59           H  
ATOM    163  N   GLU A  11       2.423  13.149  -6.875  1.00  4.27           N  
ATOM    164  CA  GLU A  11       1.917  13.433  -8.215  1.00  4.22           C  
ATOM    165  C   GLU A  11       0.580  14.142  -8.160  1.00  3.81           C  
ATOM    166  O   GLU A  11      -0.247  13.901  -7.279  1.00  4.11           O  
ATOM    167  CB  GLU A  11       1.759  12.131  -9.014  1.00  5.93           C  
ATOM    168  CG  GLU A  11       3.046  11.386  -9.351  1.00  5.93           C  
ATOM    169  CD  GLU A  11       3.797  11.957 -10.568  1.00  5.93           C  
ATOM    170  OE1 GLU A  11       3.137  12.403 -11.503  1.00  5.93           O  
ATOM    171  OE2 GLU A  11       5.003  11.928 -10.563  1.00  5.93           O  
ATOM    172  H   GLU A  11       2.208  12.236  -6.472  1.00  5.12           H  
ATOM    173  HA  GLU A  11       2.628  14.083  -8.730  1.00  5.06           H  
ATOM    174 1HB  GLU A  11       1.124  11.445  -8.455  1.00  7.12           H  
ATOM    175 2HB  GLU A  11       1.245  12.347  -9.953  1.00  7.12           H  
ATOM    176 1HG  GLU A  11       3.704  11.433  -8.480  1.00  7.12           H  
ATOM    177 2HG  GLU A  11       2.807  10.345  -9.521  1.00  7.12           H  
ATOM    178  N   ILE A  12       0.313  14.983  -9.140  1.00  3.38           N  
ATOM    179  CA  ILE A  12      -0.995  15.591  -9.184  1.00  3.17           C  
ATOM    180  C   ILE A  12      -1.753  14.896 -10.300  1.00  3.30           C  
ATOM    181  O   ILE A  12      -1.299  14.869 -11.432  1.00  3.43           O  
ATOM    182  CB  ILE A  12      -0.872  17.125  -9.412  1.00  4.52           C  
ATOM    183  CG1 ILE A  12      -0.077  17.781  -8.246  1.00  4.52           C  
ATOM    184  CG2 ILE A  12      -2.238  17.800  -9.515  1.00  4.52           C  
ATOM    185  CD1 ILE A  12       1.394  18.024  -8.533  1.00  4.52           C  
ATOM    186  H   ILE A  12       1.009  15.202  -9.863  1.00  4.06           H  
ATOM    187  HA  ILE A  12      -1.521  15.417  -8.246  1.00  3.80           H  
ATOM    188  HB  ILE A  12      -0.312  17.300 -10.329  1.00  5.42           H  
ATOM    189 1HG1 ILE A  12      -0.524  18.722  -8.006  1.00  5.42           H  
ATOM    190 2HG1 ILE A  12      -0.146  17.135  -7.366  1.00  5.42           H  
ATOM    191 1HG2 ILE A  12      -2.086  18.858  -9.673  1.00  5.42           H  
ATOM    192 2HG2 ILE A  12      -2.800  17.388 -10.348  1.00  5.42           H  
ATOM    193 3HG2 ILE A  12      -2.791  17.648  -8.593  1.00  5.42           H  
ATOM    194 1HD1 ILE A  12       1.852  18.485  -7.657  1.00  5.42           H  
ATOM    195 2HD1 ILE A  12       1.902  17.090  -8.746  1.00  5.42           H  
ATOM    196 3HD1 ILE A  12       1.497  18.682  -9.380  1.00  5.42           H  
ATOM    197  N   ASP A  13      -2.879  14.279 -10.000  1.00  3.52           N  
ATOM    198  CA  ASP A  13      -3.625  13.641 -11.073  1.00  3.85           C  
ATOM    199  C   ASP A  13      -4.151  14.751 -11.939  1.00  3.59           C  
ATOM    200  O   ASP A  13      -4.374  15.852 -11.446  1.00  3.39           O  
ATOM    201  CB  ASP A  13      -4.803  12.802 -10.587  1.00  5.26           C  
ATOM    202  CG  ASP A  13      -5.336  11.897 -11.684  1.00  5.26           C  
ATOM    203  OD1 ASP A  13      -6.265  12.307 -12.388  1.00  5.26           O  
ATOM    204  OD2 ASP A  13      -4.833  10.818 -11.830  1.00  5.26           O  
ATOM    205  H   ASP A  13      -3.221  14.269  -9.049  1.00  4.22           H  
ATOM    206  HA  ASP A  13      -2.955  13.016 -11.666  1.00  4.62           H  
ATOM    207 1HB  ASP A  13      -4.511  12.205  -9.726  1.00  6.31           H  
ATOM    208 2HB  ASP A  13      -5.608  13.455 -10.284  1.00  6.31           H  
ATOM    209  N   VAL A  14      -4.435  14.504 -13.205  1.00  3.77           N  
ATOM    210  CA  VAL A  14      -4.993  15.601 -13.973  1.00  3.73           C  
ATOM    211  C   VAL A  14      -6.325  16.037 -13.345  1.00  3.78           C  
ATOM    212  O   VAL A  14      -6.670  17.213 -13.350  1.00  3.72           O  
ATOM    213  CB  VAL A  14      -5.174  15.210 -15.450  1.00  5.24           C  
ATOM    214  CG1 VAL A  14      -6.359  14.245 -15.647  1.00  5.24           C  
ATOM    215  CG2 VAL A  14      -5.317  16.446 -16.263  1.00  5.24           C  
ATOM    216  H   VAL A  14      -4.249  13.594 -13.627  1.00  4.52           H  
ATOM    217  HA  VAL A  14      -4.300  16.440 -13.930  1.00  4.48           H  
ATOM    218  HB  VAL A  14      -4.281  14.682 -15.780  1.00  6.29           H  
ATOM    219 1HG1 VAL A  14      -6.422  13.975 -16.695  1.00  6.29           H  
ATOM    220 2HG1 VAL A  14      -6.224  13.348 -15.057  1.00  6.29           H  
ATOM    221 3HG1 VAL A  14      -7.291  14.723 -15.358  1.00  6.29           H  
ATOM    222 1HG2 VAL A  14      -5.397  16.160 -17.284  1.00  6.29           H  
ATOM    223 2HG2 VAL A  14      -6.206  17.000 -15.963  1.00  6.29           H  
ATOM    224 3HG2 VAL A  14      -4.436  17.070 -16.127  1.00  6.29           H  
ATOM    225  N   SER A  15      -7.052  15.099 -12.728  1.00  4.03           N  
ATOM    226  CA  SER A  15      -8.320  15.393 -12.087  1.00  4.28           C  
ATOM    227  C   SER A  15      -8.157  16.149 -10.765  1.00  4.07           C  
ATOM    228  O   SER A  15      -9.143  16.587 -10.169  1.00  4.35           O  
ATOM    229  CB  SER A  15      -9.085  14.106 -11.862  1.00  5.90           C  
ATOM    230  OG  SER A  15      -8.422  13.286 -10.946  1.00  5.90           O  
ATOM    231  H   SER A  15      -6.740  14.118 -12.723  1.00  4.84           H  
ATOM    232  HA  SER A  15      -8.899  16.021 -12.764  1.00  5.14           H  
ATOM    233 1HB  SER A  15     -10.081  14.340 -11.491  1.00  7.08           H  
ATOM    234 2HB  SER A  15      -9.199  13.578 -12.807  1.00  7.08           H  
ATOM    235  HG  SER A  15      -7.694  12.864 -11.450  1.00  7.08           H  
ATOM    236  N   CYS A  16      -6.920  16.275 -10.279  1.00  3.75           N  
ATOM    237  CA  CYS A  16      -6.636  16.960  -9.033  1.00  3.72           C  
ATOM    238  C   CYS A  16      -6.226  18.408  -9.265  1.00  3.39           C  
ATOM    239  O   CYS A  16      -6.003  19.142  -8.298  1.00  3.48           O  
ATOM    240  CB  CYS A  16      -5.532  16.260  -8.249  1.00  5.23           C  
ATOM    241  SG  CYS A  16      -5.943  14.606  -7.694  1.00  5.23           S  
ATOM    242  H   CYS A  16      -6.131  15.931 -10.819  1.00  4.50           H  
ATOM    243  HA  CYS A  16      -7.540  16.952  -8.426  1.00  4.46           H  
ATOM    244 1HB  CYS A  16      -4.646  16.198  -8.865  1.00  6.28           H  
ATOM    245 2HB  CYS A  16      -5.288  16.851  -7.379  1.00  6.28           H  
ATOM    246  HG  CYS A  16      -7.180  14.907  -7.313  1.00  6.28           H  
ATOM    247  N   VAL A  17      -6.111  18.828 -10.529  1.00  3.20           N  
ATOM    248  CA  VAL A  17      -5.719  20.203 -10.797  1.00  3.03           C  
ATOM    249  C   VAL A  17      -6.837  20.941 -11.508  1.00  3.14           C  
ATOM    250  O   VAL A  17      -7.335  20.513 -12.550  1.00  3.26           O  
ATOM    251  CB  VAL A  17      -4.367  20.259 -11.587  1.00  4.31           C  
ATOM    252  CG1 VAL A  17      -4.403  19.375 -12.807  1.00  4.31           C  
ATOM    253  CG2 VAL A  17      -4.050  21.697 -12.043  1.00  4.31           C  
ATOM    254  H   VAL A  17      -6.328  18.199 -11.310  1.00  3.84           H  
ATOM    255  HA  VAL A  17      -5.552  20.694  -9.848  1.00  3.64           H  
ATOM    256  HB  VAL A  17      -3.588  19.915 -10.946  1.00  5.17           H  
ATOM    257 1HG1 VAL A  17      -3.451  19.430 -13.304  1.00  5.17           H  
ATOM    258 2HG1 VAL A  17      -4.584  18.356 -12.496  1.00  5.17           H  
ATOM    259 3HG1 VAL A  17      -5.186  19.691 -13.495  1.00  5.17           H  
ATOM    260 1HG2 VAL A  17      -3.104  21.704 -12.568  1.00  5.17           H  
ATOM    261 2HG2 VAL A  17      -4.832  22.057 -12.715  1.00  5.17           H  
ATOM    262 3HG2 VAL A  17      -3.986  22.353 -11.180  1.00  5.17           H  
ATOM    263  N   LYS A  18      -7.224  22.070 -10.938  1.00  3.36           N  
ATOM    264  CA  LYS A  18      -8.277  22.867 -11.536  1.00  3.66           C  
ATOM    265  C   LYS A  18      -7.667  23.549 -12.714  1.00  3.54           C  
ATOM    266  O   LYS A  18      -6.601  24.128 -12.559  1.00  3.64           O  
ATOM    267  CB  LYS A  18      -8.813  23.956 -10.604  1.00  5.01           C  
ATOM    268  CG  LYS A  18     -10.012  24.715 -11.199  1.00  5.01           C  
ATOM    269  CD  LYS A  18     -10.495  25.865 -10.336  1.00  5.01           C  
ATOM    270  CE  LYS A  18     -11.774  26.460 -10.936  1.00  5.01           C  
ATOM    271  NZ  LYS A  18     -12.162  27.748 -10.311  1.00  5.01           N  
ATOM    272  H   LYS A  18      -6.733  22.351 -10.086  1.00  4.03           H  
ATOM    273  HA  LYS A  18      -9.086  22.219 -11.877  1.00  4.39           H  
ATOM    274 1HB  LYS A  18      -9.122  23.511  -9.658  1.00  6.01           H  
ATOM    275 2HB  LYS A  18      -8.035  24.677 -10.390  1.00  6.01           H  
ATOM    276 1HG  LYS A  18      -9.739  25.140 -12.165  1.00  6.01           H  
ATOM    277 2HG  LYS A  18     -10.835  24.018 -11.353  1.00  6.01           H  
ATOM    278 1HD  LYS A  18     -10.689  25.521  -9.319  1.00  6.01           H  
ATOM    279 2HD  LYS A  18      -9.725  26.643 -10.304  1.00  6.01           H  
ATOM    280 1HE  LYS A  18     -11.640  26.610 -12.002  1.00  6.01           H  
ATOM    281 2HE  LYS A  18     -12.580  25.746 -10.781  1.00  6.01           H  
ATOM    282 1HZ  LYS A  18     -13.012  28.081 -10.735  1.00  6.01           H  
ATOM    283 2HZ  LYS A  18     -12.302  27.635  -9.320  1.00  6.01           H  
ATOM    284 3HZ  LYS A  18     -11.415  28.446 -10.489  1.00  6.01           H  
ATOM    285  N   ILE A  19      -8.337  23.538 -13.863  1.00  3.60           N  
ATOM    286  CA  ILE A  19      -7.821  24.290 -14.997  1.00  3.65           C  
ATOM    287  C   ILE A  19      -8.901  25.209 -15.580  1.00  4.05           C  
ATOM    288  O   ILE A  19      -9.988  24.761 -15.953  1.00  4.42           O  
ATOM    289  CB  ILE A  19      -7.203  23.330 -16.050  1.00  5.09           C  
ATOM    290  CG1 ILE A  19      -6.623  24.152 -17.240  1.00  5.09           C  
ATOM    291  CG2 ILE A  19      -8.210  22.280 -16.504  1.00  5.09           C  
ATOM    292  CD1 ILE A  19      -5.673  23.374 -18.162  1.00  5.09           C  
ATOM    293  H   ILE A  19      -9.205  23.024 -13.933  1.00  4.32           H  
ATOM    294  HA  ILE A  19      -7.022  24.939 -14.644  1.00  4.38           H  
ATOM    295  HB  ILE A  19      -6.365  22.810 -15.586  1.00  6.11           H  
ATOM    296 1HG1 ILE A  19      -7.450  24.541 -17.842  1.00  6.11           H  
ATOM    297 2HG1 ILE A  19      -6.086  24.990 -16.831  1.00  6.11           H  
ATOM    298 1HG2 ILE A  19      -7.747  21.599 -17.205  1.00  6.11           H  
ATOM    299 2HG2 ILE A  19      -8.553  21.715 -15.639  1.00  6.11           H  
ATOM    300 3HG2 ILE A  19      -9.061  22.755 -16.985  1.00  6.11           H  
ATOM    301 1HD1 ILE A  19      -5.306  24.026 -18.949  1.00  6.11           H  
ATOM    302 2HD1 ILE A  19      -4.837  23.010 -17.588  1.00  6.11           H  
ATOM    303 3HD1 ILE A  19      -6.188  22.538 -18.616  1.00  6.11           H  
ATOM    304  N   GLU A  20      -8.561  26.492 -15.671  1.00  4.21           N  
ATOM    305  CA  GLU A  20      -9.393  27.577 -16.179  1.00  4.71           C  
ATOM    306  C   GLU A  20      -8.850  28.066 -17.524  1.00  4.85           C  
ATOM    307  O   GLU A  20      -7.884  27.513 -18.053  1.00  5.12           O  
ATOM    308  CB  GLU A  20      -9.433  28.743 -15.181  1.00  6.39           C  
ATOM    309  CG  GLU A  20      -9.978  28.413 -13.773  1.00  6.39           C  
ATOM    310  CD  GLU A  20     -10.030  29.667 -12.874  1.00  6.39           C  
ATOM    311  OE1 GLU A  20      -9.670  30.704 -13.386  1.00  6.39           O  
ATOM    312  OE2 GLU A  20     -10.440  29.602 -11.710  1.00  6.39           O  
ATOM    313  H   GLU A  20      -7.649  26.774 -15.304  1.00  5.05           H  
ATOM    314  HA  GLU A  20     -10.407  27.209 -16.333  1.00  5.65           H  
ATOM    315 1HB  GLU A  20      -8.436  29.153 -15.072  1.00  7.67           H  
ATOM    316 2HB  GLU A  20     -10.059  29.538 -15.586  1.00  7.67           H  
ATOM    317 1HG  GLU A  20     -10.977  27.997 -13.877  1.00  7.67           H  
ATOM    318 2HG  GLU A  20      -9.337  27.658 -13.313  1.00  7.67           H  
ATOM    319  N   GLU A  21      -9.498  29.067 -18.103  1.00  4.94           N  
ATOM    320  CA  GLU A  21      -9.079  29.660 -19.367  1.00  5.21           C  
ATOM    321  C   GLU A  21      -7.639  30.195 -19.324  1.00  4.92           C  
ATOM    322  O   GLU A  21      -7.093  30.530 -18.260  1.00  4.86           O  
ATOM    323  CB  GLU A  21     -10.052  30.773 -19.754  1.00  7.19           C  
ATOM    324  CG  GLU A  21     -11.468  30.265 -20.059  1.00  7.19           C  
ATOM    325  CD  GLU A  21     -12.308  30.090 -18.817  1.00  7.19           C  
ATOM    326  OE1 GLU A  21     -11.803  30.361 -17.749  1.00  7.19           O  
ATOM    327  OE2 GLU A  21     -13.431  29.674 -18.928  1.00  7.19           O  
ATOM    328  H   GLU A  21     -10.321  29.467 -17.639  1.00  5.93           H  
ATOM    329  HA  GLU A  21      -9.121  28.887 -20.134  1.00  6.25           H  
ATOM    330 1HB  GLU A  21     -10.111  31.504 -18.949  1.00  8.63           H  
ATOM    331 2HB  GLU A  21      -9.680  31.291 -20.639  1.00  8.63           H  
ATOM    332 1HG  GLU A  21     -11.963  30.974 -20.722  1.00  8.63           H  
ATOM    333 2HG  GLU A  21     -11.397  29.311 -20.579  1.00  8.63           H  
ATOM    334  N   VAL A  22      -7.023  30.242 -20.505  1.00  4.93           N  
ATOM    335  CA  VAL A  22      -5.637  30.680 -20.650  1.00  4.83           C  
ATOM    336  C   VAL A  22      -5.298  32.095 -20.200  1.00  5.17           C  
ATOM    337  O   VAL A  22      -6.063  33.044 -20.368  1.00  5.59           O  
ATOM    338  CB  VAL A  22      -5.147  30.554 -22.118  1.00  6.80           C  
ATOM    339  CG1 VAL A  22      -5.132  29.106 -22.545  1.00  6.80           C  
ATOM    340  CG2 VAL A  22      -6.021  31.392 -23.050  1.00  6.80           C  
ATOM    341  H   VAL A  22      -7.543  29.951 -21.316  1.00  5.92           H  
ATOM    342  HA  VAL A  22      -5.033  29.999 -20.079  1.00  5.80           H  
ATOM    343  HB  VAL A  22      -4.120  30.912 -22.174  1.00  8.16           H  
ATOM    344 1HG1 VAL A  22      -4.756  29.025 -23.567  1.00  8.16           H  
ATOM    345 2HG1 VAL A  22      -4.476  28.558 -21.880  1.00  8.16           H  
ATOM    346 3HG1 VAL A  22      -6.131  28.684 -22.499  1.00  8.16           H  
ATOM    347 1HG2 VAL A  22      -5.642  31.303 -24.068  1.00  8.16           H  
ATOM    348 2HG2 VAL A  22      -7.048  31.046 -23.017  1.00  8.16           H  
ATOM    349 3HG2 VAL A  22      -5.989  32.440 -22.753  1.00  8.16           H  
ATOM    350  N   ILE A  23      -4.078  32.184 -19.686  1.00  5.20           N  
ATOM    351  CA  ILE A  23      -3.361  33.381 -19.284  1.00  5.69           C  
ATOM    352  C   ILE A  23      -2.671  33.843 -20.564  1.00  5.77           C  
ATOM    353  O   ILE A  23      -2.626  35.032 -20.884  1.00  6.31           O  
ATOM    354  CB  ILE A  23      -2.314  33.079 -18.175  1.00  7.77           C  
ATOM    355  CG1 ILE A  23      -3.042  32.617 -16.877  1.00  7.77           C  
ATOM    356  CG2 ILE A  23      -1.434  34.317 -17.918  1.00  7.77           C  
ATOM    357  CD1 ILE A  23      -2.129  32.011 -15.793  1.00  7.77           C  
ATOM    358  H   ILE A  23      -3.594  31.307 -19.577  1.00  6.24           H  
ATOM    359  HA  ILE A  23      -4.061  34.144 -18.950  1.00  6.83           H  
ATOM    360  HB  ILE A  23      -1.679  32.255 -18.499  1.00  9.32           H  
ATOM    361 1HG1 ILE A  23      -3.559  33.473 -16.451  1.00  9.32           H  
ATOM    362 2HG1 ILE A  23      -3.787  31.873 -17.150  1.00  9.32           H  
ATOM    363 1HG2 ILE A  23      -0.695  34.100 -17.160  1.00  9.32           H  
ATOM    364 2HG2 ILE A  23      -0.919  34.603 -18.833  1.00  9.32           H  
ATOM    365 3HG2 ILE A  23      -2.060  35.146 -17.585  1.00  9.32           H  
ATOM    366 1HD1 ILE A  23      -2.727  31.722 -14.939  1.00  9.32           H  
ATOM    367 2HD1 ILE A  23      -1.629  31.134 -16.183  1.00  9.32           H  
ATOM    368 3HD1 ILE A  23      -1.391  32.734 -15.473  1.00  9.32           H  
ATOM    369  N   GLY A  24      -2.125  32.858 -21.281  1.00  5.34           N  
ATOM    370  CA  GLY A  24      -1.417  33.045 -22.543  1.00  5.50           C  
ATOM    371  C   GLY A  24      -1.082  31.673 -23.115  1.00  5.22           C  
ATOM    372  O   GLY A  24      -1.417  30.663 -22.500  1.00  5.26           O  
ATOM    373  H   GLY A  24      -2.208  31.914 -20.898  1.00  6.41           H  
ATOM    374 1HA  GLY A  24      -2.042  33.602 -23.242  1.00  6.60           H  
ATOM    375 2HA  GLY A  24      -0.506  33.616 -22.377  1.00  6.60           H  
ATOM    376  N   ALA A  25      -0.461  31.615 -24.291  1.00  5.34           N  
ATOM    377  CA  ALA A  25      -0.149  30.317 -24.896  1.00  5.33           C  
ATOM    378  C   ALA A  25       0.929  30.428 -25.966  1.00  5.64           C  
ATOM    379  O   ALA A  25       1.127  31.499 -26.546  1.00  6.06           O  
ATOM    380  CB  ALA A  25      -1.406  29.716 -25.503  1.00  7.46           C  
ATOM    381  H   ALA A  25      -0.199  32.468 -24.772  1.00  6.41           H  
ATOM    382  HA  ALA A  25       0.236  29.660 -24.116  1.00  6.40           H  
ATOM    383 1HB  ALA A  25      -1.156  28.754 -25.932  1.00  8.95           H  
ATOM    384 2HB  ALA A  25      -2.176  29.589 -24.737  1.00  8.95           H  
ATOM    385 3HB  ALA A  25      -1.780  30.371 -26.286  1.00  8.95           H  
ATOM    386  N   GLY A  26       1.571  29.298 -26.278  1.00  5.95           N  
ATOM    387  CA  GLY A  26       2.554  29.258 -27.363  1.00  6.45           C  
ATOM    388  C   GLY A  26       2.953  27.841 -27.807  1.00  6.87           C  
ATOM    389  O   GLY A  26       2.241  26.856 -27.579  1.00  6.93           O  
ATOM    390  H   GLY A  26       1.401  28.454 -25.721  1.00  7.14           H  
ATOM    391 1HA  GLY A  26       2.157  29.800 -28.222  1.00  7.74           H  
ATOM    392 2HA  GLY A  26       3.448  29.797 -27.052  1.00  7.74           H  
ATOM    393  N   GLU A  27       4.095  27.756 -28.487  1.00  7.58           N  
ATOM    394  CA  GLU A  27       4.616  26.525 -29.089  1.00  8.22           C  
ATOM    395  C   GLU A  27       4.884  25.392 -28.100  1.00  8.05           C  
ATOM    396  O   GLU A  27       4.875  24.214 -28.469  1.00  8.43           O  
ATOM    397  CB  GLU A  27       5.916  26.846 -29.834  1.00 11.25           C  
ATOM    398  CG  GLU A  27       5.746  27.800 -31.025  1.00 11.25           C  
ATOM    399  CD  GLU A  27       5.740  29.277 -30.642  1.00 11.25           C  
ATOM    400  OE1 GLU A  27       5.719  29.578 -29.460  1.00 11.25           O  
ATOM    401  OE2 GLU A  27       5.740  30.095 -31.524  1.00 11.25           O  
ATOM    402  H   GLU A  27       4.633  28.615 -28.630  1.00  9.10           H  
ATOM    403  HA  GLU A  27       3.881  26.170 -29.811  1.00  9.86           H  
ATOM    404 1HB  GLU A  27       6.636  27.286 -29.141  1.00 13.50           H  
ATOM    405 2HB  GLU A  27       6.354  25.921 -30.207  1.00 13.50           H  
ATOM    406 1HG  GLU A  27       6.553  27.625 -31.732  1.00 13.50           H  
ATOM    407 2HG  GLU A  27       4.810  27.561 -31.527  1.00 13.50           H  
ATOM    408  N   PHE A  28       5.127  25.752 -26.853  1.00  7.76           N  
ATOM    409  CA  PHE A  28       5.470  24.798 -25.821  1.00  7.69           C  
ATOM    410  C   PHE A  28       4.309  24.446 -24.916  1.00  7.17           C  
ATOM    411  O   PHE A  28       4.525  23.821 -23.880  1.00  7.17           O  
ATOM    412  CB  PHE A  28       6.595  25.353 -24.960  1.00 10.79           C  
ATOM    413  CG  PHE A  28       7.884  25.555 -25.685  1.00 10.79           C  
ATOM    414  CD1 PHE A  28       8.246  26.809 -26.151  1.00 10.79           C  
ATOM    415  CD2 PHE A  28       8.753  24.496 -25.891  1.00 10.79           C  
ATOM    416  CE1 PHE A  28       9.441  26.993 -26.799  1.00 10.79           C  
ATOM    417  CE2 PHE A  28       9.951  24.684 -26.540  1.00 10.79           C  
ATOM    418  CZ  PHE A  28      10.294  25.934 -26.990  1.00 10.79           C  
ATOM    419  H   PHE A  28       5.076  26.734 -26.626  1.00  9.31           H  
ATOM    420  HA  PHE A  28       5.815  23.883 -26.304  1.00  9.23           H  
ATOM    421 1HB  PHE A  28       6.284  26.306 -24.537  1.00 12.95           H  
ATOM    422 2HB  PHE A  28       6.778  24.674 -24.130  1.00 12.95           H  
ATOM    423  HD1 PHE A  28       7.582  27.657 -25.997  1.00 12.95           H  
ATOM    424  HD2 PHE A  28       8.485  23.501 -25.527  1.00 12.95           H  
ATOM    425  HE1 PHE A  28       9.725  27.992 -27.161  1.00 12.95           H  
ATOM    426  HE2 PHE A  28      10.627  23.841 -26.690  1.00 12.95           H  
ATOM    427  HZ  PHE A  28      11.246  26.097 -27.494  1.00 12.95           H  
ATOM    428  N   GLY A  29       3.092  24.829 -25.293  1.00  6.96           N  
ATOM    429  CA  GLY A  29       1.931  24.518 -24.477  1.00  6.60           C  
ATOM    430  C   GLY A  29       1.128  25.757 -24.146  1.00  6.01           C  
ATOM    431  O   GLY A  29       1.567  26.894 -24.380  1.00  6.01           O  
ATOM    432  H   GLY A  29       2.954  25.355 -26.163  1.00  8.35           H  
ATOM    433 1HA  GLY A  29       1.299  23.793 -24.991  1.00  7.92           H  
ATOM    434 2HA  GLY A  29       2.244  24.051 -23.555  1.00  7.92           H  
ATOM    435  N   GLU A  30      -0.063  25.535 -23.612  1.00  5.84           N  
ATOM    436  CA  GLU A  30      -0.929  26.648 -23.254  1.00  5.40           C  
ATOM    437  C   GLU A  30      -0.706  26.935 -21.791  1.00  4.78           C  
ATOM    438  O   GLU A  30      -0.388  26.018 -21.035  1.00  4.78           O  
ATOM    439  CB  GLU A  30      -2.405  26.342 -23.526  1.00  7.74           C  
ATOM    440  CG  GLU A  30      -2.754  26.111 -24.994  1.00  7.74           C  
ATOM    441  CD  GLU A  30      -4.230  25.963 -25.240  1.00  7.74           C  
ATOM    442  OE1 GLU A  30      -4.959  25.856 -24.289  1.00  7.74           O  
ATOM    443  OE2 GLU A  30      -4.637  25.976 -26.394  1.00  7.74           O  
ATOM    444  H   GLU A  30      -0.325  24.560 -23.425  1.00  7.01           H  
ATOM    445  HA  GLU A  30      -0.643  27.524 -23.822  1.00  6.48           H  
ATOM    446 1HB  GLU A  30      -2.701  25.456 -22.972  1.00  9.29           H  
ATOM    447 2HB  GLU A  30      -3.009  27.165 -23.164  1.00  9.29           H  
ATOM    448 1HG  GLU A  30      -2.380  26.920 -25.592  1.00  9.29           H  
ATOM    449 2HG  GLU A  30      -2.253  25.200 -25.312  1.00  9.29           H  
ATOM    450  N   VAL A  31      -0.841  28.187 -21.362  1.00  4.47           N  
ATOM    451  CA  VAL A  31      -0.688  28.453 -19.944  1.00  4.03           C  
ATOM    452  C   VAL A  31      -1.985  28.938 -19.328  1.00  3.83           C  
ATOM    453  O   VAL A  31      -2.474  30.019 -19.655  1.00  4.03           O  
ATOM    454  CB  VAL A  31       0.435  29.468 -19.682  1.00  5.82           C  
ATOM    455  CG1 VAL A  31       0.550  29.731 -18.157  1.00  5.82           C  
ATOM    456  CG2 VAL A  31       1.738  28.912 -20.253  1.00  5.82           C  
ATOM    457  H   VAL A  31      -1.080  28.953 -21.992  1.00  5.36           H  
ATOM    458  HA  VAL A  31      -0.394  27.542 -19.470  1.00  4.84           H  
ATOM    459  HB  VAL A  31       0.193  30.414 -20.166  1.00  6.98           H  
ATOM    460 1HG1 VAL A  31       1.342  30.453 -17.973  1.00  6.98           H  
ATOM    461 2HG1 VAL A  31      -0.383  30.126 -17.784  1.00  6.98           H  
ATOM    462 3HG1 VAL A  31       0.781  28.794 -17.641  1.00  6.98           H  
ATOM    463 1HG2 VAL A  31       2.545  29.617 -20.079  1.00  6.98           H  
ATOM    464 2HG2 VAL A  31       1.969  27.966 -19.765  1.00  6.98           H  
ATOM    465 3HG2 VAL A  31       1.630  28.746 -21.324  1.00  6.98           H  
ATOM    466  N   CYS A  32      -2.518  28.150 -18.405  1.00  3.63           N  
ATOM    467  CA  CYS A  32      -3.806  28.430 -17.768  1.00  3.64           C  
ATOM    468  C   CYS A  32      -3.776  28.785 -16.304  1.00  3.44           C  
ATOM    469  O   CYS A  32      -2.849  28.442 -15.577  1.00  3.38           O  
ATOM    470  CB  CYS A  32      -4.741  27.256 -17.931  1.00  5.10           C  
ATOM    471  SG  CYS A  32      -5.224  26.922 -19.606  1.00  5.10           S  
ATOM    472  H   CYS A  32      -2.002  27.288 -18.190  1.00  4.36           H  
ATOM    473  HA  CYS A  32      -4.250  29.274 -18.269  1.00  4.37           H  
ATOM    474 1HB  CYS A  32      -4.279  26.366 -17.540  1.00  6.12           H  
ATOM    475 2HB  CYS A  32      -5.627  27.440 -17.340  1.00  6.12           H  
ATOM    476  HG  CYS A  32      -6.511  26.663 -19.269  1.00  6.12           H  
ATOM    477  N   ARG A  33      -4.817  29.468 -15.846  1.00  3.53           N  
ATOM    478  CA  ARG A  33      -4.920  29.696 -14.409  1.00  3.48           C  
ATOM    479  C   ARG A  33      -5.546  28.449 -13.772  1.00  3.22           C  
ATOM    480  O   ARG A  33      -6.406  27.805 -14.376  1.00  3.47           O  
ATOM    481  CB  ARG A  33      -5.736  30.945 -14.102  1.00  4.90           C  
ATOM    482  CG  ARG A  33      -5.648  31.409 -12.653  1.00  4.90           C  
ATOM    483  CD  ARG A  33      -6.243  32.753 -12.445  1.00  4.90           C  
ATOM    484  NE  ARG A  33      -7.688  32.742 -12.599  1.00  4.90           N  
ATOM    485  CZ  ARG A  33      -8.494  33.810 -12.518  1.00  4.90           C  
ATOM    486  NH1 ARG A  33      -8.019  35.021 -12.278  1.00  4.90           N  
ATOM    487  NH2 ARG A  33      -9.778  33.602 -12.685  1.00  4.90           N  
ATOM    488  H   ARG A  33      -5.548  29.802 -16.493  1.00  4.24           H  
ATOM    489  HA  ARG A  33      -3.921  29.827 -13.990  1.00  4.18           H  
ATOM    490 1HB  ARG A  33      -5.413  31.762 -14.744  1.00  5.88           H  
ATOM    491 2HB  ARG A  33      -6.786  30.753 -14.319  1.00  5.88           H  
ATOM    492 1HG  ARG A  33      -6.195  30.712 -12.017  1.00  5.88           H  
ATOM    493 2HG  ARG A  33      -4.602  31.437 -12.346  1.00  5.88           H  
ATOM    494 1HD  ARG A  33      -6.013  33.101 -11.443  1.00  5.88           H  
ATOM    495 2HD  ARG A  33      -5.825  33.443 -13.177  1.00  5.88           H  
ATOM    496  HE  ARG A  33      -8.165  31.845 -12.792  1.00  5.88           H  
ATOM    497 1HH1 ARG A  33      -7.028  35.163 -12.152  1.00  5.88           H  
ATOM    498 2HH1 ARG A  33      -8.648  35.809 -12.221  1.00  5.88           H  
ATOM    499 1HH2 ARG A  33     -10.078  32.630 -12.867  1.00  5.88           H  
ATOM    500 2HH2 ARG A  33     -10.441  34.356 -12.635  1.00  5.88           H  
ATOM    501  N   GLY A  34      -5.147  28.111 -12.549  1.00  2.94           N  
ATOM    502  CA  GLY A  34      -5.737  26.970 -11.872  1.00  2.84           C  
ATOM    503  C   GLY A  34      -5.229  26.773 -10.447  1.00  2.85           C  
ATOM    504  O   GLY A  34      -4.759  27.722  -9.811  1.00  3.07           O  
ATOM    505  H   GLY A  34      -4.379  28.610 -12.106  1.00  3.53           H  
ATOM    506 1HA  GLY A  34      -6.823  27.054 -11.875  1.00  3.41           H  
ATOM    507 2HA  GLY A  34      -5.490  26.101 -12.448  1.00  3.41           H  
ATOM    508  N   ARG A  35      -5.440  25.561  -9.920  1.00  2.85           N  
ATOM    509  CA  ARG A  35      -5.074  25.201  -8.529  1.00  3.01           C  
ATOM    510  C   ARG A  35      -4.604  23.740  -8.404  1.00  2.89           C  
ATOM    511  O   ARG A  35      -5.195  22.855  -9.022  1.00  3.02           O  
ATOM    512  CB  ARG A  35      -6.268  25.413  -7.582  1.00  4.15           C  
ATOM    513  CG  ARG A  35      -6.792  26.858  -7.518  1.00  4.15           C  
ATOM    514  CD  ARG A  35      -7.936  27.061  -6.576  1.00  4.15           C  
ATOM    515  NE  ARG A  35      -7.558  26.922  -5.171  1.00  4.15           N  
ATOM    516  CZ  ARG A  35      -6.977  27.873  -4.407  1.00  4.15           C  
ATOM    517  NH1 ARG A  35      -6.651  29.053  -4.906  1.00  4.15           N  
ATOM    518  NH2 ARG A  35      -6.753  27.588  -3.141  1.00  4.15           N  
ATOM    519  H   ARG A  35      -5.850  24.880 -10.565  1.00  3.42           H  
ATOM    520  HA  ARG A  35      -4.262  25.849  -8.218  1.00  3.61           H  
ATOM    521 1HB  ARG A  35      -7.095  24.770  -7.878  1.00  4.98           H  
ATOM    522 2HB  ARG A  35      -5.977  25.126  -6.566  1.00  4.98           H  
ATOM    523 1HG  ARG A  35      -5.973  27.514  -7.231  1.00  4.98           H  
ATOM    524 2HG  ARG A  35      -7.154  27.146  -8.498  1.00  4.98           H  
ATOM    525 1HD  ARG A  35      -8.367  28.048  -6.725  1.00  4.98           H  
ATOM    526 2HD  ARG A  35      -8.696  26.308  -6.790  1.00  4.98           H  
ATOM    527  HE  ARG A  35      -7.809  26.050  -4.679  1.00  4.98           H  
ATOM    528 1HH1 ARG A  35      -6.842  29.256  -5.873  1.00  4.98           H  
ATOM    529 2HH1 ARG A  35      -6.225  29.754  -4.315  1.00  4.98           H  
ATOM    530 1HH2 ARG A  35      -7.049  26.656  -2.801  1.00  4.98           H  
ATOM    531 2HH2 ARG A  35      -6.328  28.258  -2.522  1.00  4.98           H  
ATOM    532  N   LEU A  36      -3.578  23.449  -7.572  1.00  2.88           N  
ATOM    533  CA  LEU A  36      -3.146  22.032  -7.431  1.00  2.96           C  
ATOM    534  C   LEU A  36      -3.195  21.492  -6.014  1.00  3.29           C  
ATOM    535  O   LEU A  36      -3.238  22.240  -5.035  1.00  3.41           O  
ATOM    536  CB  LEU A  36      -1.725  21.710  -7.982  1.00  4.11           C  
ATOM    537  CG  LEU A  36      -0.390  22.333  -7.357  1.00  4.11           C  
ATOM    538  CD1 LEU A  36       0.051  21.617  -6.085  1.00  4.11           C  
ATOM    539  CD2 LEU A  36       0.714  22.177  -8.346  1.00  4.11           C  
ATOM    540  H   LEU A  36      -3.164  24.211  -7.025  1.00  3.46           H  
ATOM    541  HA  LEU A  36      -3.832  21.419  -8.015  1.00  3.55           H  
ATOM    542 1HB  LEU A  36      -1.605  20.649  -7.957  1.00  4.93           H  
ATOM    543 2HB  LEU A  36      -1.740  22.003  -9.015  1.00  4.93           H  
ATOM    544  HG  LEU A  36      -0.536  23.350  -7.153  1.00  4.93           H  
ATOM    545 1HD1 LEU A  36       0.976  22.059  -5.728  1.00  4.93           H  
ATOM    546 2HD1 LEU A  36      -0.680  21.703  -5.305  1.00  4.93           H  
ATOM    547 3HD1 LEU A  36       0.222  20.567  -6.305  1.00  4.93           H  
ATOM    548 1HD2 LEU A  36       1.615  22.602  -7.953  1.00  4.93           H  
ATOM    549 2HD2 LEU A  36       0.877  21.124  -8.557  1.00  4.93           H  
ATOM    550 3HD2 LEU A  36       0.445  22.680  -9.226  1.00  4.93           H  
ATOM    551  N   LYS A  37      -3.146  20.159  -5.946  1.00  3.62           N  
ATOM    552  CA  LYS A  37      -3.057  19.343  -4.733  1.00  4.04           C  
ATOM    553  C   LYS A  37      -1.663  19.258  -4.089  1.00  4.15           C  
ATOM    554  O   LYS A  37      -0.693  18.868  -4.736  1.00  4.31           O  
ATOM    555  CB  LYS A  37      -3.487  17.919  -5.111  1.00  5.50           C  
ATOM    556  CG  LYS A  37      -3.395  16.868  -4.016  1.00  5.50           C  
ATOM    557  CD  LYS A  37      -3.886  15.503  -4.529  1.00  5.50           C  
ATOM    558  CE  LYS A  37      -3.711  14.413  -3.479  1.00  5.50           C  
ATOM    559  NZ  LYS A  37      -2.251  14.057  -3.250  1.00  5.50           N  
ATOM    560  H   LYS A  37      -3.162  19.666  -6.828  1.00  4.34           H  
ATOM    561  HA  LYS A  37      -3.743  19.761  -3.993  1.00  4.85           H  
ATOM    562 1HB  LYS A  37      -4.523  17.950  -5.440  1.00  6.60           H  
ATOM    563 2HB  LYS A  37      -2.886  17.573  -5.954  1.00  6.60           H  
ATOM    564 1HG  LYS A  37      -2.357  16.765  -3.692  1.00  6.60           H  
ATOM    565 2HG  LYS A  37      -3.994  17.174  -3.157  1.00  6.60           H  
ATOM    566 1HD  LYS A  37      -4.940  15.574  -4.800  1.00  6.60           H  
ATOM    567 2HD  LYS A  37      -3.315  15.227  -5.420  1.00  6.60           H  
ATOM    568 1HE  LYS A  37      -4.127  14.776  -2.542  1.00  6.60           H  
ATOM    569 2HE  LYS A  37      -4.251  13.519  -3.782  1.00  6.60           H  
ATOM    570 1HZ  LYS A  37      -2.191  13.356  -2.528  1.00  6.60           H  
ATOM    571 2HZ  LYS A  37      -1.785  13.661  -4.094  1.00  6.60           H  
ATOM    572 3HZ  LYS A  37      -1.731  14.868  -2.952  1.00  6.60           H  
ATOM    573  N   GLN A  38      -1.591  19.548  -2.790  1.00  4.29           N  
ATOM    574  CA  GLN A  38      -0.355  19.440  -2.012  1.00  4.56           C  
ATOM    575  C   GLN A  38      -0.254  18.022  -1.418  1.00  5.02           C  
ATOM    576  O   GLN A  38      -1.277  17.355  -1.262  1.00  5.23           O  
ATOM    577  CB  GLN A  38      -0.322  20.439  -0.838  1.00  6.28           C  
ATOM    578  CG  GLN A  38      -0.321  21.886  -1.205  1.00  6.28           C  
ATOM    579  CD  GLN A  38      -0.119  22.795   0.012  1.00  6.28           C  
ATOM    580  OE1 GLN A  38       0.655  22.396   0.887  1.00  6.28           O  
ATOM    581  NE2 GLN A  38      -0.765  23.969   0.111  1.00  6.28           N  
ATOM    582  H   GLN A  38      -2.432  19.902  -2.334  1.00  5.15           H  
ATOM    583  HA  GLN A  38       0.476  19.639  -2.680  1.00  5.47           H  
ATOM    584 1HB  GLN A  38      -1.184  20.275  -0.221  1.00  7.54           H  
ATOM    585 2HB  GLN A  38       0.543  20.262  -0.219  1.00  7.54           H  
ATOM    586 1HG  GLN A  38       0.492  22.052  -1.902  1.00  7.54           H  
ATOM    587 2HG  GLN A  38      -1.278  22.120  -1.654  1.00  7.54           H  
ATOM    588 1HE2 GLN A  38      -0.612  24.545   0.913  1.00  7.54           H  
ATOM    589 2HE2 GLN A  38      -1.430  24.320  -0.585  1.00  7.54           H  
ATOM    590  N   PRO A  39       0.945  17.521  -1.058  1.00  5.52           N  
ATOM    591  CA  PRO A  39       1.149  16.253  -0.351  1.00  6.07           C  
ATOM    592  C   PRO A  39       0.270  16.090   0.901  1.00  6.21           C  
ATOM    593  O   PRO A  39      -0.177  14.983   1.204  1.00  6.54           O  
ATOM    594  CB  PRO A  39       2.642  16.328  -0.003  1.00  9.11           C  
ATOM    595  CG  PRO A  39       3.245  17.145  -1.135  1.00  9.11           C  
ATOM    596  CD  PRO A  39       2.210  18.202  -1.456  1.00  9.11           C  
ATOM    597  HA  PRO A  39       0.953  15.433  -1.044  1.00  7.28           H  
ATOM    598 1HB  PRO A  39       2.781  16.781   0.985  1.00 10.93           H  
ATOM    599 2HB  PRO A  39       3.063  15.316   0.047  1.00 10.93           H  
ATOM    600 1HG  PRO A  39       4.214  17.571  -0.831  1.00 10.93           H  
ATOM    601 2HG  PRO A  39       3.445  16.485  -2.001  1.00 10.93           H  
ATOM    602 1HD  PRO A  39       2.394  19.112  -0.874  1.00 10.93           H  
ATOM    603 2HD  PRO A  39       2.241  18.379  -2.543  1.00 10.93           H  
ATOM    604  N   GLY A  40      -0.029  17.197   1.596  1.00  6.09           N  
ATOM    605  CA  GLY A  40      -0.873  17.166   2.791  1.00  6.31           C  
ATOM    606  C   GLY A  40      -2.371  17.323   2.485  1.00  6.11           C  
ATOM    607  O   GLY A  40      -3.171  17.546   3.398  1.00  6.32           O  
ATOM    608  H   GLY A  40       0.381  18.086   1.347  1.00  7.31           H  
ATOM    609 1HA  GLY A  40      -0.709  16.225   3.318  1.00  7.57           H  
ATOM    610 2HA  GLY A  40      -0.558  17.960   3.466  1.00  7.57           H  
ATOM    611  N   ARG A  41      -2.744  17.209   1.205  1.00  5.80           N  
ATOM    612  CA  ARG A  41      -4.107  17.366   0.690  1.00  5.83           C  
ATOM    613  C   ARG A  41      -4.670  18.772   0.905  1.00  5.53           C  
ATOM    614  O   ARG A  41      -5.855  18.962   1.175  1.00  5.72           O  
ATOM    615  CB  ARG A  41      -5.036  16.323   1.306  1.00  8.16           C  
ATOM    616  CG  ARG A  41      -4.591  14.875   1.057  1.00  8.16           C  
ATOM    617  CD  ARG A  41      -5.577  13.871   1.531  1.00  8.16           C  
ATOM    618  NE  ARG A  41      -6.803  13.882   0.734  1.00  8.16           N  
ATOM    619  CZ  ARG A  41      -7.908  13.149   0.993  1.00  8.16           C  
ATOM    620  NH1 ARG A  41      -7.943  12.333   2.030  1.00  8.16           N  
ATOM    621  NH2 ARG A  41      -8.963  13.250   0.197  1.00  8.16           N  
ATOM    622  H   ARG A  41      -2.029  17.034   0.495  1.00  6.96           H  
ATOM    623  HA  ARG A  41      -4.072  17.184  -0.385  1.00  7.00           H  
ATOM    624 1HB  ARG A  41      -5.127  16.472   2.377  1.00  9.79           H  
ATOM    625 2HB  ARG A  41      -6.030  16.439   0.881  1.00  9.79           H  
ATOM    626 1HG  ARG A  41      -4.443  14.726  -0.009  1.00  9.79           H  
ATOM    627 2HG  ARG A  41      -3.649  14.695   1.577  1.00  9.79           H  
ATOM    628 1HD  ARG A  41      -5.135  12.878   1.471  1.00  9.79           H  
ATOM    629 2HD  ARG A  41      -5.835  14.096   2.565  1.00  9.79           H  
ATOM    630  HE  ARG A  41      -6.828  14.493  -0.072  1.00  9.79           H  
ATOM    631 1HH1 ARG A  41      -7.145  12.250   2.640  1.00  9.79           H  
ATOM    632 2HH1 ARG A  41      -8.774  11.788   2.218  1.00  9.79           H  
ATOM    633 1HH2 ARG A  41      -8.939  13.875  -0.597  1.00  9.79           H  
ATOM    634 2HH2 ARG A  41      -9.794  12.706   0.383  1.00  9.79           H  
ATOM    635  N   ARG A  42      -3.797  19.753   0.735  1.00  5.32           N  
ATOM    636  CA  ARG A  42      -4.086  21.178   0.807  1.00  5.21           C  
ATOM    637  C   ARG A  42      -4.020  21.740  -0.617  1.00  4.81           C  
ATOM    638  O   ARG A  42      -3.646  21.018  -1.544  1.00  4.73           O  
ATOM    639  CB  ARG A  42      -3.109  21.898   1.725  1.00  7.34           C  
ATOM    640  CG  ARG A  42      -3.468  21.945   3.224  1.00  7.34           C  
ATOM    641  CD  ARG A  42      -3.343  20.634   3.936  1.00  7.34           C  
ATOM    642  NE  ARG A  42      -3.484  20.825   5.383  1.00  7.34           N  
ATOM    643  CZ  ARG A  42      -3.475  19.856   6.335  1.00  7.34           C  
ATOM    644  NH1 ARG A  42      -3.327  18.578   6.028  1.00  7.34           N  
ATOM    645  NH2 ARG A  42      -3.617  20.209   7.608  1.00  7.34           N  
ATOM    646  H   ARG A  42      -2.851  19.475   0.527  1.00  6.38           H  
ATOM    647  HA  ARG A  42      -5.096  21.318   1.193  1.00  6.25           H  
ATOM    648 1HB  ARG A  42      -2.136  21.425   1.655  1.00  8.81           H  
ATOM    649 2HB  ARG A  42      -2.997  22.925   1.394  1.00  8.81           H  
ATOM    650 1HG  ARG A  42      -2.810  22.655   3.724  1.00  8.81           H  
ATOM    651 2HG  ARG A  42      -4.499  22.275   3.331  1.00  8.81           H  
ATOM    652 1HD  ARG A  42      -4.133  19.963   3.603  1.00  8.81           H  
ATOM    653 2HD  ARG A  42      -2.369  20.192   3.735  1.00  8.81           H  
ATOM    654  HE  ARG A  42      -3.602  21.776   5.701  1.00  8.81           H  
ATOM    655 1HH1 ARG A  42      -3.218  18.270   5.049  1.00  8.81           H  
ATOM    656 2HH1 ARG A  42      -3.326  17.882   6.758  1.00  8.81           H  
ATOM    657 1HH2 ARG A  42      -3.730  21.183   7.854  1.00  8.81           H  
ATOM    658 2HH2 ARG A  42      -3.612  19.506   8.332  1.00  8.81           H  
ATOM    659  N   GLU A  43      -4.459  22.984  -0.829  1.00  4.75           N  
ATOM    660  CA  GLU A  43      -4.397  23.573  -2.180  1.00  4.45           C  
ATOM    661  C   GLU A  43      -3.280  24.610  -2.391  1.00  4.21           C  
ATOM    662  O   GLU A  43      -2.832  25.263  -1.446  1.00  4.45           O  
ATOM    663  CB  GLU A  43      -5.744  24.194  -2.547  1.00  6.35           C  
ATOM    664  CG  GLU A  43      -6.877  23.184  -2.693  1.00  6.35           C  
ATOM    665  CD  GLU A  43      -8.181  23.819  -3.093  1.00  6.35           C  
ATOM    666  OE1 GLU A  43      -8.265  25.028  -3.052  1.00  6.35           O  
ATOM    667  OE2 GLU A  43      -9.087  23.106  -3.452  1.00  6.35           O  
ATOM    668  H   GLU A  43      -4.805  23.539  -0.057  1.00  5.70           H  
ATOM    669  HA  GLU A  43      -4.219  22.763  -2.884  1.00  5.34           H  
ATOM    670 1HB  GLU A  43      -6.030  24.916  -1.785  1.00  7.62           H  
ATOM    671 2HB  GLU A  43      -5.647  24.731  -3.493  1.00  7.62           H  
ATOM    672 1HG  GLU A  43      -6.590  22.455  -3.452  1.00  7.62           H  
ATOM    673 2HG  GLU A  43      -7.002  22.654  -1.750  1.00  7.62           H  
ATOM    674  N   VAL A  44      -2.846  24.740  -3.653  1.00  3.99           N  
ATOM    675  CA  VAL A  44      -1.863  25.727  -4.131  1.00  3.83           C  
ATOM    676  C   VAL A  44      -2.378  26.531  -5.330  1.00  3.66           C  
ATOM    677  O   VAL A  44      -2.888  25.945  -6.280  1.00  3.54           O  
ATOM    678  CB  VAL A  44      -0.580  25.009  -4.613  1.00  5.43           C  
ATOM    679  CG1 VAL A  44       0.456  25.973  -5.144  1.00  5.43           C  
ATOM    680  CG2 VAL A  44      -0.019  24.221  -3.553  1.00  5.43           C  
ATOM    681  H   VAL A  44      -3.222  24.065  -4.323  1.00  4.79           H  
ATOM    682  HA  VAL A  44      -1.629  26.411  -3.314  1.00  4.60           H  
ATOM    683  HB  VAL A  44      -0.846  24.377  -5.395  1.00  6.52           H  
ATOM    684 1HG1 VAL A  44       1.320  25.418  -5.485  1.00  6.52           H  
ATOM    685 2HG1 VAL A  44       0.068  26.538  -5.974  1.00  6.52           H  
ATOM    686 3HG1 VAL A  44       0.765  26.658  -4.353  1.00  6.52           H  
ATOM    687 1HG2 VAL A  44       0.863  23.688  -3.911  1.00  6.52           H  
ATOM    688 2HG2 VAL A  44       0.256  24.857  -2.715  1.00  6.52           H  
ATOM    689 3HG2 VAL A  44      -0.768  23.528  -3.265  1.00  6.52           H  
ATOM    690  N   PHE A  45      -2.241  27.864  -5.314  1.00  3.78           N  
ATOM    691  CA  PHE A  45      -2.611  28.657  -6.502  1.00  3.76           C  
ATOM    692  C   PHE A  45      -1.643  28.333  -7.640  1.00  3.54           C  
ATOM    693  O   PHE A  45      -0.433  28.430  -7.456  1.00  3.67           O  
ATOM    694  CB  PHE A  45      -2.586  30.149  -6.207  1.00  5.27           C  
ATOM    695  CG  PHE A  45      -2.895  30.959  -7.413  1.00  5.27           C  
ATOM    696  CD1 PHE A  45      -4.162  30.957  -7.961  1.00  5.27           C  
ATOM    697  CD2 PHE A  45      -1.911  31.736  -8.009  1.00  5.27           C  
ATOM    698  CE1 PHE A  45      -4.439  31.699  -9.077  1.00  5.27           C  
ATOM    699  CE2 PHE A  45      -2.197  32.485  -9.122  1.00  5.27           C  
ATOM    700  CZ  PHE A  45      -3.453  32.465  -9.657  1.00  5.27           C  
ATOM    701  H   PHE A  45      -1.844  28.316  -4.501  1.00  4.54           H  
ATOM    702  HA  PHE A  45      -3.614  28.371  -6.820  1.00  4.51           H  
ATOM    703 1HB  PHE A  45      -3.314  30.386  -5.436  1.00  6.32           H  
ATOM    704 2HB  PHE A  45      -1.603  30.435  -5.840  1.00  6.32           H  
ATOM    705  HD1 PHE A  45      -4.942  30.352  -7.505  1.00  6.32           H  
ATOM    706  HD2 PHE A  45      -0.907  31.749  -7.579  1.00  6.32           H  
ATOM    707  HE1 PHE A  45      -5.440  31.679  -9.499  1.00  6.32           H  
ATOM    708  HE2 PHE A  45      -1.435  33.097  -9.580  1.00  6.32           H  
ATOM    709  HZ  PHE A  45      -3.668  33.060 -10.539  1.00  6.32           H  
ATOM    710  N   VAL A  46      -2.157  28.006  -8.829  1.00  3.36           N  
ATOM    711  CA  VAL A  46      -1.321  27.566  -9.949  1.00  3.25           C  
ATOM    712  C   VAL A  46      -1.477  28.182 -11.351  1.00  3.32           C  
ATOM    713  O   VAL A  46      -2.560  28.480 -11.855  1.00  3.43           O  
ATOM    714  CB  VAL A  46      -1.512  26.026 -10.089  1.00  4.59           C  
ATOM    715  CG1 VAL A  46      -0.854  25.429 -11.276  1.00  4.59           C  
ATOM    716  CG2 VAL A  46      -0.917  25.365  -8.958  1.00  4.59           C  
ATOM    717  H   VAL A  46      -3.168  27.989  -8.968  1.00  4.03           H  
ATOM    718  HA  VAL A  46      -0.289  27.739  -9.647  1.00  3.90           H  
ATOM    719  HB  VAL A  46      -2.564  25.811 -10.146  1.00  5.51           H  
ATOM    720 1HG1 VAL A  46      -1.044  24.366 -11.272  1.00  5.51           H  
ATOM    721 2HG1 VAL A  46      -1.260  25.844 -12.159  1.00  5.51           H  
ATOM    722 3HG1 VAL A  46       0.222  25.609 -11.247  1.00  5.51           H  
ATOM    723 1HG2 VAL A  46      -1.096  24.334  -9.095  1.00  5.51           H  
ATOM    724 2HG2 VAL A  46       0.156  25.568  -8.923  1.00  5.51           H  
ATOM    725 3HG2 VAL A  46      -1.358  25.685  -8.054  1.00  5.51           H  
ATOM    726  N   ALA A  47      -0.318  28.328 -11.981  1.00  3.40           N  
ATOM    727  CA  ALA A  47      -0.132  28.646 -13.389  1.00  3.57           C  
ATOM    728  C   ALA A  47       0.197  27.299 -14.059  1.00  3.36           C  
ATOM    729  O   ALA A  47       1.166  26.619 -13.685  1.00  3.37           O  
ATOM    730  CB  ALA A  47       0.958  29.666 -13.588  1.00  4.93           C  
ATOM    731  H   ALA A  47       0.503  28.134 -11.425  1.00  4.08           H  
ATOM    732  HA  ALA A  47      -1.068  29.023 -13.804  1.00  4.28           H  
ATOM    733 1HB  ALA A  47       1.087  29.866 -14.650  1.00  5.92           H  
ATOM    734 2HB  ALA A  47       0.668  30.556 -13.081  1.00  5.92           H  
ATOM    735 3HB  ALA A  47       1.880  29.283 -13.171  1.00  5.92           H  
ATOM    736  N   ILE A  48      -0.642  26.884 -14.993  1.00  3.39           N  
ATOM    737  CA  ILE A  48      -0.532  25.559 -15.588  1.00  3.34           C  
ATOM    738  C   ILE A  48       0.010  25.529 -16.986  1.00  3.39           C  
ATOM    739  O   ILE A  48      -0.658  26.016 -17.889  1.00  3.63           O  
ATOM    740  CB  ILE A  48      -1.944  24.950 -15.738  1.00  4.70           C  
ATOM    741  CG1 ILE A  48      -2.628  24.866 -14.395  1.00  4.70           C  
ATOM    742  CG2 ILE A  48      -1.870  23.572 -16.458  1.00  4.70           C  
ATOM    743  CD1 ILE A  48      -4.044  24.494 -14.450  1.00  4.70           C  
ATOM    744  H   ILE A  48      -1.406  27.499 -15.258  1.00  4.07           H  
ATOM    745  HA  ILE A  48       0.101  24.939 -14.956  1.00  4.01           H  
ATOM    746  HB  ILE A  48      -2.538  25.617 -16.331  1.00  5.64           H  
ATOM    747 1HG1 ILE A  48      -2.131  24.173 -13.794  1.00  5.64           H  
ATOM    748 2HG1 ILE A  48      -2.592  25.844 -13.919  1.00  5.64           H  
ATOM    749 1HG2 ILE A  48      -2.843  23.169 -16.590  1.00  5.64           H  
ATOM    750 2HG2 ILE A  48      -1.423  23.664 -17.431  1.00  5.64           H  
ATOM    751 3HG2 ILE A  48      -1.286  22.895 -15.874  1.00  5.64           H  
ATOM    752 1HD1 ILE A  48      -4.413  24.475 -13.449  1.00  5.64           H  
ATOM    753 2HD1 ILE A  48      -4.586  25.235 -15.032  1.00  5.64           H  
ATOM    754 3HD1 ILE A  48      -4.177  23.515 -14.883  1.00  5.64           H  
ATOM    755  N   LYS A  49       1.154  24.886 -17.211  1.00  3.33           N  
ATOM    756  CA  LYS A  49       1.635  24.782 -18.578  1.00  3.48           C  
ATOM    757  C   LYS A  49       1.142  23.427 -19.076  1.00  3.53           C  
ATOM    758  O   LYS A  49       1.468  22.383 -18.499  1.00  3.70           O  
ATOM    759  CB  LYS A  49       3.157  24.903 -18.675  1.00  4.81           C  
ATOM    760  CG  LYS A  49       3.668  24.920 -20.127  1.00  4.81           C  
ATOM    761  CD  LYS A  49       5.162  25.260 -20.243  1.00  4.81           C  
ATOM    762  CE  LYS A  49       6.061  24.064 -19.873  1.00  4.81           C  
ATOM    763  NZ  LYS A  49       7.511  24.362 -20.114  1.00  4.81           N  
ATOM    764  H   LYS A  49       1.698  24.469 -16.447  1.00  4.00           H  
ATOM    765  HA  LYS A  49       1.182  25.557 -19.190  1.00  4.18           H  
ATOM    766 1HB  LYS A  49       3.475  25.823 -18.185  1.00  5.77           H  
ATOM    767 2HB  LYS A  49       3.615  24.069 -18.144  1.00  5.77           H  
ATOM    768 1HG  LYS A  49       3.511  23.949 -20.558  1.00  5.77           H  
ATOM    769 2HG  LYS A  49       3.089  25.644 -20.709  1.00  5.77           H  
ATOM    770 1HD  LYS A  49       5.376  25.551 -21.278  1.00  5.77           H  
ATOM    771 2HD  LYS A  49       5.399  26.101 -19.591  1.00  5.77           H  
ATOM    772 1HE  LYS A  49       5.927  23.806 -18.823  1.00  5.77           H  
ATOM    773 2HE  LYS A  49       5.776  23.206 -20.490  1.00  5.77           H  
ATOM    774 1HZ  LYS A  49       8.083  23.527 -19.885  1.00  5.77           H  
ATOM    775 2HZ  LYS A  49       7.653  24.582 -21.088  1.00  5.77           H  
ATOM    776 3HZ  LYS A  49       7.811  25.139 -19.547  1.00  5.77           H  
ATOM    777  N   THR A  50       0.347  23.416 -20.134  1.00  3.56           N  
ATOM    778  CA  THR A  50      -0.234  22.148 -20.565  1.00  3.74           C  
ATOM    779  C   THR A  50       0.004  21.769 -22.016  1.00  3.82           C  
ATOM    780  O   THR A  50       0.040  22.611 -22.929  1.00  3.92           O  
ATOM    781  CB  THR A  50      -1.751  22.121 -20.257  1.00  5.17           C  
ATOM    782  OG1 THR A  50      -2.282  20.847 -20.619  1.00  5.17           O  
ATOM    783  CG2 THR A  50      -2.486  23.205 -21.008  1.00  5.17           C  
ATOM    784  H   THR A  50       0.102  24.304 -20.582  1.00  4.27           H  
ATOM    785  HA  THR A  50       0.214  21.352 -19.973  1.00  4.49           H  
ATOM    786  HB  THR A  50      -1.903  22.271 -19.201  1.00  6.20           H  
ATOM    787  HG1 THR A  50      -1.957  20.182 -20.003  1.00  6.20           H  
ATOM    788 1HG2 THR A  50      -3.544  23.159 -20.766  1.00  6.20           H  
ATOM    789 2HG2 THR A  50      -2.097  24.176 -20.718  1.00  6.20           H  
ATOM    790 3HG2 THR A  50      -2.360  23.067 -22.081  1.00  6.20           H  
ATOM    791  N   LEU A  51       0.096  20.456 -22.208  1.00  4.01           N  
ATOM    792  CA  LEU A  51       0.279  19.808 -23.495  1.00  4.26           C  
ATOM    793  C   LEU A  51      -0.771  20.318 -24.466  1.00  4.30           C  
ATOM    794  O   LEU A  51      -1.957  20.331 -24.135  1.00  4.50           O  
ATOM    795  CB  LEU A  51       0.103  18.289 -23.255  1.00  5.86           C  
ATOM    796  CG  LEU A  51       0.330  17.308 -24.413  1.00  5.86           C  
ATOM    797  CD1 LEU A  51       1.768  17.299 -24.775  1.00  5.86           C  
ATOM    798  CD2 LEU A  51      -0.118  15.890 -23.986  1.00  5.86           C  
ATOM    799  H   LEU A  51       0.087  19.870 -21.367  1.00  4.81           H  
ATOM    800  HA  LEU A  51       1.262  20.042 -23.878  1.00  5.11           H  
ATOM    801 1HB  LEU A  51       0.790  18.011 -22.454  1.00  7.03           H  
ATOM    802 2HB  LEU A  51      -0.905  18.132 -22.889  1.00  7.03           H  
ATOM    803  HG  LEU A  51      -0.245  17.630 -25.287  1.00  7.03           H  
ATOM    804 1HD1 LEU A  51       1.907  16.604 -25.599  1.00  7.03           H  
ATOM    805 2HD1 LEU A  51       2.084  18.288 -25.074  1.00  7.03           H  
ATOM    806 3HD1 LEU A  51       2.359  16.979 -23.920  1.00  7.03           H  
ATOM    807 1HD2 LEU A  51       0.043  15.195 -24.811  1.00  7.03           H  
ATOM    808 2HD2 LEU A  51       0.467  15.570 -23.128  1.00  7.03           H  
ATOM    809 3HD2 LEU A  51      -1.178  15.905 -23.726  1.00  7.03           H  
ATOM    810  N   LYS A  52      -0.359  20.763 -25.667  1.00  4.35           N  
ATOM    811  CA  LYS A  52      -1.356  21.299 -26.579  1.00  4.56           C  
ATOM    812  C   LYS A  52      -1.710  20.348 -27.705  1.00  4.94           C  
ATOM    813  O   LYS A  52      -2.890  20.170 -28.014  1.00  5.27           O  
ATOM    814  CB  LYS A  52      -0.898  22.644 -27.141  1.00  6.30           C  
ATOM    815  CG  LYS A  52      -1.914  23.314 -28.058  1.00  6.30           C  
ATOM    816  CD  LYS A  52      -1.466  24.715 -28.440  1.00  6.30           C  
ATOM    817  CE  LYS A  52      -2.403  25.368 -29.461  1.00  6.30           C  
ATOM    818  NZ  LYS A  52      -3.836  25.391 -28.997  1.00  6.30           N  
ATOM    819  H   LYS A  52       0.621  20.741 -25.963  1.00  5.22           H  
ATOM    820  HA  LYS A  52      -2.269  21.481 -26.014  1.00  5.47           H  
ATOM    821 1HB  LYS A  52      -0.700  23.328 -26.316  1.00  7.56           H  
ATOM    822 2HB  LYS A  52       0.034  22.516 -27.693  1.00  7.56           H  
ATOM    823 1HG  LYS A  52      -2.057  22.723 -28.960  1.00  7.56           H  
ATOM    824 2HG  LYS A  52      -2.866  23.371 -27.528  1.00  7.56           H  
ATOM    825 1HD  LYS A  52      -1.420  25.345 -27.553  1.00  7.56           H  
ATOM    826 2HD  LYS A  52      -0.465  24.662 -28.869  1.00  7.56           H  
ATOM    827 1HE  LYS A  52      -2.071  26.394 -29.610  1.00  7.56           H  
ATOM    828 2HE  LYS A  52      -2.345  24.836 -30.410  1.00  7.56           H  
ATOM    829 1HZ  LYS A  52      -4.409  25.849 -29.686  1.00  7.56           H  
ATOM    830 2HZ  LYS A  52      -4.168  24.452 -28.867  1.00  7.56           H  
ATOM    831 3HZ  LYS A  52      -3.940  25.880 -28.095  1.00  7.56           H  
ATOM    832  N   VAL A  53      -0.708  19.751 -28.346  1.00  5.23           N  
ATOM    833  CA  VAL A  53      -1.057  18.881 -29.464  1.00  5.80           C  
ATOM    834  C   VAL A  53      -0.732  17.426 -29.158  1.00  5.88           C  
ATOM    835  O   VAL A  53       0.418  16.992 -29.178  1.00  6.26           O  
ATOM    836  CB  VAL A  53      -0.375  19.362 -30.767  1.00  7.90           C  
ATOM    837  CG1 VAL A  53      -0.741  18.454 -31.935  1.00  7.90           C  
ATOM    838  CG2 VAL A  53      -0.788  20.799 -31.030  1.00  7.90           C  
ATOM    839  H   VAL A  53       0.260  19.922 -28.048  1.00  6.28           H  
ATOM    840  HA  VAL A  53      -2.130  18.949 -29.633  1.00  6.96           H  
ATOM    841  HB  VAL A  53       0.672  19.318 -30.666  1.00  9.48           H  
ATOM    842 1HG1 VAL A  53      -0.249  18.811 -32.838  1.00  9.48           H  
ATOM    843 2HG1 VAL A  53      -0.408  17.459 -31.739  1.00  9.48           H  
ATOM    844 3HG1 VAL A  53      -1.819  18.463 -32.087  1.00  9.48           H  
ATOM    845 1HG2 VAL A  53      -0.309  21.154 -31.939  1.00  9.48           H  
ATOM    846 2HG2 VAL A  53      -1.871  20.854 -31.143  1.00  9.48           H  
ATOM    847 3HG2 VAL A  53      -0.478  21.423 -30.198  1.00  9.48           H  
ATOM    848  N   GLY A  54      -1.783  16.628 -29.008  1.00  5.83           N  
ATOM    849  CA  GLY A  54      -1.657  15.222 -28.622  1.00  6.17           C  
ATOM    850  C   GLY A  54      -1.281  14.332 -29.797  1.00  5.88           C  
ATOM    851  O   GLY A  54      -1.147  13.112 -29.660  1.00  6.23           O  
ATOM    852  H   GLY A  54      -2.707  17.043 -29.065  1.00  7.00           H  
ATOM    853 1HA  GLY A  54      -0.902  15.131 -27.839  1.00  7.40           H  
ATOM    854 2HA  GLY A  54      -2.599  14.882 -28.194  1.00  7.40           H  
ATOM    855  N   TYR A  55      -1.142  14.949 -30.957  1.00  5.56           N  
ATOM    856  CA  TYR A  55      -0.797  14.260 -32.177  1.00  5.57           C  
ATOM    857  C   TYR A  55       0.653  14.532 -32.572  1.00  5.51           C  
ATOM    858  O   TYR A  55       1.114  14.057 -33.613  1.00  5.68           O  
ATOM    859  CB  TYR A  55      -1.743  14.719 -33.273  1.00  7.79           C  
ATOM    860  CG  TYR A  55      -3.162  14.446 -32.909  1.00  7.79           C  
ATOM    861  CD1 TYR A  55      -3.938  15.480 -32.408  1.00  7.79           C  
ATOM    862  CD2 TYR A  55      -3.691  13.176 -33.044  1.00  7.79           C  
ATOM    863  CE1 TYR A  55      -5.242  15.244 -32.047  1.00  7.79           C  
ATOM    864  CE2 TYR A  55      -4.998  12.939 -32.683  1.00  7.79           C  
ATOM    865  CZ  TYR A  55      -5.773  13.966 -32.186  1.00  7.79           C  
ATOM    866  OH  TYR A  55      -7.079  13.726 -31.824  1.00  7.79           O  
ATOM    867  H   TYR A  55      -1.305  15.944 -30.985  1.00  6.67           H  
ATOM    868  HA  TYR A  55      -0.909  13.188 -32.021  1.00  6.68           H  
ATOM    869 1HB  TYR A  55      -1.623  15.789 -33.445  1.00  9.35           H  
ATOM    870 2HB  TYR A  55      -1.515  14.201 -34.203  1.00  9.35           H  
ATOM    871  HD1 TYR A  55      -3.516  16.477 -32.300  1.00  9.35           H  
ATOM    872  HD2 TYR A  55      -3.076  12.365 -33.432  1.00  9.35           H  
ATOM    873  HE1 TYR A  55      -5.854  16.053 -31.653  1.00  9.35           H  
ATOM    874  HE2 TYR A  55      -5.421  11.940 -32.787  1.00  9.35           H  
ATOM    875  HH  TYR A  55      -7.475  14.539 -31.500  1.00  9.35           H  
ATOM    876  N   THR A  56       1.385  15.277 -31.736  1.00  5.50           N  
ATOM    877  CA  THR A  56       2.773  15.594 -32.040  1.00  5.65           C  
ATOM    878  C   THR A  56       3.719  14.893 -31.077  1.00  5.43           C  
ATOM    879  O   THR A  56       3.701  15.108 -29.858  1.00  5.11           O  
ATOM    880  CB  THR A  56       2.997  17.124 -32.048  1.00  7.85           C  
ATOM    881  OG1 THR A  56       2.204  17.716 -33.082  1.00  7.85           O  
ATOM    882  CG2 THR A  56       4.457  17.483 -32.267  1.00  7.85           C  
ATOM    883  H   THR A  56       0.975  15.656 -30.879  1.00  6.60           H  
ATOM    884  HA  THR A  56       2.996  15.232 -33.043  1.00  6.78           H  
ATOM    885  HB  THR A  56       2.664  17.512 -31.108  1.00  9.42           H  
ATOM    886  HG1 THR A  56       2.199  18.669 -32.980  1.00  9.42           H  
ATOM    887 1HG2 THR A  56       4.561  18.567 -32.260  1.00  9.42           H  
ATOM    888 2HG2 THR A  56       5.058  17.071 -31.480  1.00  9.42           H  
ATOM    889 3HG2 THR A  56       4.790  17.092 -33.226  1.00  9.42           H  
ATOM    890  N   GLU A  57       4.628  14.106 -31.640  1.00  5.68           N  
ATOM    891  CA  GLU A  57       5.572  13.330 -30.845  1.00  5.61           C  
ATOM    892  C   GLU A  57       6.386  14.180 -29.887  1.00  5.50           C  
ATOM    893  O   GLU A  57       6.641  13.766 -28.754  1.00  5.26           O  
ATOM    894  CB  GLU A  57       6.511  12.543 -31.753  1.00  7.89           C  
ATOM    895  CG  GLU A  57       7.490  11.653 -31.007  1.00  7.89           C  
ATOM    896  CD  GLU A  57       8.320  10.806 -31.921  1.00  7.89           C  
ATOM    897  OE1 GLU A  57       8.139  10.896 -33.110  1.00  7.89           O  
ATOM    898  OE2 GLU A  57       9.146  10.067 -31.423  1.00  7.89           O  
ATOM    899  H   GLU A  57       4.609  13.996 -32.647  1.00  6.82           H  
ATOM    900  HA  GLU A  57       5.001  12.616 -30.250  1.00  6.73           H  
ATOM    901 1HB  GLU A  57       5.926  11.914 -32.424  1.00  9.47           H  
ATOM    902 2HB  GLU A  57       7.088  13.233 -32.367  1.00  9.47           H  
ATOM    903 1HG  GLU A  57       8.160  12.281 -30.422  1.00  9.47           H  
ATOM    904 2HG  GLU A  57       6.942  11.014 -30.315  1.00  9.47           H  
ATOM    905  N   ARG A  58       6.805  15.367 -30.326  1.00  5.75           N  
ATOM    906  CA  ARG A  58       7.618  16.209 -29.465  1.00  5.78           C  
ATOM    907  C   ARG A  58       6.822  16.975 -28.428  1.00  5.36           C  
ATOM    908  O   ARG A  58       7.408  17.554 -27.527  1.00  5.24           O  
ATOM    909  CB  ARG A  58       8.471  17.186 -30.262  1.00  8.09           C  
ATOM    910  CG  ARG A  58       9.595  16.556 -31.103  1.00  8.09           C  
ATOM    911  CD  ARG A  58      10.680  15.950 -30.227  1.00  8.09           C  
ATOM    912  NE  ARG A  58      11.289  16.939 -29.298  1.00  8.09           N  
ATOM    913  CZ  ARG A  58      12.333  17.750 -29.550  1.00  8.09           C  
ATOM    914  NH1 ARG A  58      12.972  17.742 -30.717  1.00  8.09           N  
ATOM    915  NH2 ARG A  58      12.694  18.554 -28.570  1.00  8.09           N  
ATOM    916  H   ARG A  58       6.563  15.661 -31.261  1.00  6.90           H  
ATOM    917  HA  ARG A  58       8.289  15.561 -28.918  1.00  6.94           H  
ATOM    918 1HB  ARG A  58       7.830  17.744 -30.940  1.00  9.71           H  
ATOM    919 2HB  ARG A  58       8.925  17.908 -29.578  1.00  9.71           H  
ATOM    920 1HG  ARG A  58       9.179  15.762 -31.725  1.00  9.71           H  
ATOM    921 2HG  ARG A  58      10.047  17.319 -31.736  1.00  9.71           H  
ATOM    922 1HD  ARG A  58      10.293  15.126 -29.640  1.00  9.71           H  
ATOM    923 2HD  ARG A  58      11.465  15.562 -30.869  1.00  9.71           H  
ATOM    924  HE  ARG A  58      10.878  17.058 -28.350  1.00  9.71           H  
ATOM    925 1HH1 ARG A  58      12.680  17.119 -31.451  1.00  9.71           H  
ATOM    926 2HH1 ARG A  58      13.757  18.364 -30.875  1.00  9.71           H  
ATOM    927 1HH2 ARG A  58      12.141  18.518 -27.691  1.00  9.71           H  
ATOM    928 2HH2 ARG A  58      13.482  19.214 -28.663  1.00  9.71           H  
ATOM    929  N   GLN A  59       5.501  16.995 -28.527  1.00  5.19           N  
ATOM    930  CA  GLN A  59       4.725  17.654 -27.498  1.00  4.88           C  
ATOM    931  C   GLN A  59       4.680  16.694 -26.346  1.00  4.43           C  
ATOM    932  O   GLN A  59       4.957  17.053 -25.200  1.00  4.19           O  
ATOM    933  CB  GLN A  59       3.326  18.002 -28.003  1.00  6.96           C  
ATOM    934  CG  GLN A  59       3.239  19.170 -28.905  1.00  6.96           C  
ATOM    935  CD  GLN A  59       3.120  20.499 -28.153  1.00  6.96           C  
ATOM    936  OE1 GLN A  59       2.103  20.708 -27.403  1.00  6.96           O  
ATOM    937  NE2 GLN A  59       4.116  21.383 -28.379  1.00  6.96           N  
ATOM    938  H   GLN A  59       5.022  16.476 -29.262  1.00  6.23           H  
ATOM    939  HA  GLN A  59       5.235  18.561 -27.178  1.00  5.86           H  
ATOM    940 1HB  GLN A  59       2.905  17.145 -28.524  1.00  8.35           H  
ATOM    941 2HB  GLN A  59       2.688  18.213 -27.190  1.00  8.35           H  
ATOM    942 1HG  GLN A  59       4.131  19.203 -29.528  1.00  8.35           H  
ATOM    943 2HG  GLN A  59       2.383  19.053 -29.494  1.00  8.35           H  
ATOM    944 1HE2 GLN A  59       4.142  22.332 -27.980  1.00  8.35           H  
ATOM    945 2HE2 GLN A  59       4.869  21.143 -28.997  1.00  8.35           H  
ATOM    946  N   ARG A  60       4.364  15.439 -26.659  1.00  4.41           N  
ATOM    947  CA  ARG A  60       4.273  14.448 -25.607  1.00  4.11           C  
ATOM    948  C   ARG A  60       5.636  14.220 -24.969  1.00  3.99           C  
ATOM    949  O   ARG A  60       5.745  14.208 -23.737  1.00  3.70           O  
ATOM    950  CB  ARG A  60       3.703  13.155 -26.154  1.00  5.87           C  
ATOM    951  CG  ARG A  60       2.207  13.211 -26.477  1.00  5.87           C  
ATOM    952  CD  ARG A  60       1.722  11.936 -27.062  1.00  5.87           C  
ATOM    953  NE  ARG A  60       0.296  11.993 -27.404  1.00  5.87           N  
ATOM    954  CZ  ARG A  60      -0.747  11.680 -26.613  1.00  5.87           C  
ATOM    955  NH1 ARG A  60      -0.614  11.237 -25.379  1.00  5.87           N  
ATOM    956  NH2 ARG A  60      -1.934  11.829 -27.138  1.00  5.87           N  
ATOM    957  H   ARG A  60       4.170  15.204 -27.639  1.00  5.29           H  
ATOM    958  HA  ARG A  60       3.594  14.817 -24.840  1.00  4.93           H  
ATOM    959 1HB  ARG A  60       4.233  12.894 -27.075  1.00  7.04           H  
ATOM    960 2HB  ARG A  60       3.869  12.352 -25.438  1.00  7.04           H  
ATOM    961 1HG  ARG A  60       1.647  13.411 -25.566  1.00  7.04           H  
ATOM    962 2HG  ARG A  60       2.020  14.013 -27.201  1.00  7.04           H  
ATOM    963 1HD  ARG A  60       2.278  11.739 -27.982  1.00  7.04           H  
ATOM    964 2HD  ARG A  60       1.883  11.118 -26.366  1.00  7.04           H  
ATOM    965  HE  ARG A  60       0.033  12.336 -28.342  1.00  7.04           H  
ATOM    966 1HH1 ARG A  60       0.293  11.109 -24.970  1.00  7.04           H  
ATOM    967 2HH1 ARG A  60      -1.440  11.010 -24.846  1.00  7.04           H  
ATOM    968 1HH2 ARG A  60      -1.972  12.183 -28.105  1.00  7.04           H  
ATOM    969 2HH2 ARG A  60      -2.770  11.610 -26.618  1.00  7.04           H  
ATOM    970  N   ARG A  61       6.690  14.090 -25.792  1.00  4.29           N  
ATOM    971  CA  ARG A  61       8.010  13.884 -25.232  1.00  4.32           C  
ATOM    972  C   ARG A  61       8.529  15.081 -24.453  1.00  4.11           C  
ATOM    973  O   ARG A  61       9.106  14.888 -23.383  1.00  3.93           O  
ATOM    974  CB  ARG A  61       9.040  13.542 -26.296  1.00  6.03           C  
ATOM    975  CG  ARG A  61       8.932  12.154 -26.913  1.00  6.03           C  
ATOM    976  CD  ARG A  61      10.054  11.919 -27.869  1.00  6.03           C  
ATOM    977  NE  ARG A  61       9.948  10.646 -28.572  1.00  6.03           N  
ATOM    978  CZ  ARG A  61      10.311   9.440 -28.118  1.00  6.03           C  
ATOM    979  NH1 ARG A  61      10.812   9.259 -26.906  1.00  6.03           N  
ATOM    980  NH2 ARG A  61      10.143   8.435 -28.944  1.00  6.03           N  
ATOM    981  H   ARG A  61       6.566  14.077 -26.809  1.00  5.15           H  
ATOM    982  HA  ARG A  61       7.949  13.038 -24.549  1.00  5.18           H  
ATOM    983 1HB  ARG A  61       8.960  14.259 -27.103  1.00  7.24           H  
ATOM    984 2HB  ARG A  61      10.039  13.642 -25.875  1.00  7.24           H  
ATOM    985 1HG  ARG A  61       8.972  11.405 -26.127  1.00  7.24           H  
ATOM    986 2HG  ARG A  61       7.993  12.058 -27.455  1.00  7.24           H  
ATOM    987 1HD  ARG A  61      10.039  12.712 -28.619  1.00  7.24           H  
ATOM    988 2HD  ARG A  61      11.004  11.947 -27.342  1.00  7.24           H  
ATOM    989  HE  ARG A  61       9.586  10.653 -29.538  1.00  7.24           H  
ATOM    990 1HH1 ARG A  61      10.936  10.043 -26.285  1.00  7.24           H  
ATOM    991 2HH1 ARG A  61      11.075   8.333 -26.600  1.00  7.24           H  
ATOM    992 1HH2 ARG A  61       9.757   8.650 -29.880  1.00  7.24           H  
ATOM    993 2HH2 ARG A  61      10.392   7.495 -28.681  1.00  7.24           H  
ATOM    994  N   ASP A  62       8.346  16.320 -24.948  1.00  4.19           N  
ATOM    995  CA  ASP A  62       8.903  17.446 -24.216  1.00  4.12           C  
ATOM    996  C   ASP A  62       8.210  17.623 -22.887  1.00  3.69           C  
ATOM    997  O   ASP A  62       8.861  17.927 -21.886  1.00  3.58           O  
ATOM    998  CB  ASP A  62       8.805  18.755 -24.998  1.00  5.80           C  
ATOM    999  CG  ASP A  62       9.765  18.878 -26.226  1.00  5.80           C  
ATOM   1000  OD1 ASP A  62      10.675  18.067 -26.407  1.00  5.80           O  
ATOM   1001  OD2 ASP A  62       9.592  19.837 -26.946  1.00  5.80           O  
ATOM   1002  H   ASP A  62       7.878  16.507 -25.837  1.00  5.03           H  
ATOM   1003  HA  ASP A  62       9.956  17.244 -24.027  1.00  4.94           H  
ATOM   1004 1HB  ASP A  62       7.777  18.868 -25.357  1.00  6.96           H  
ATOM   1005 2HB  ASP A  62       8.997  19.589 -24.321  1.00  6.96           H  
ATOM   1006  N   PHE A  63       6.892  17.420 -22.846  1.00  3.52           N  
ATOM   1007  CA  PHE A  63       6.191  17.569 -21.590  1.00  3.19           C  
ATOM   1008  C   PHE A  63       6.546  16.499 -20.592  1.00  2.95           C  
ATOM   1009  O   PHE A  63       6.771  16.809 -19.422  1.00  2.75           O  
ATOM   1010  CB  PHE A  63       4.696  17.633 -21.819  1.00  4.60           C  
ATOM   1011  CG  PHE A  63       4.232  18.984 -22.000  1.00  4.60           C  
ATOM   1012  CD1 PHE A  63       4.203  19.611 -23.226  1.00  4.60           C  
ATOM   1013  CD2 PHE A  63       3.807  19.664 -20.876  1.00  4.60           C  
ATOM   1014  CE1 PHE A  63       3.772  20.896 -23.311  1.00  4.60           C  
ATOM   1015  CE2 PHE A  63       3.380  20.929 -20.961  1.00  4.60           C  
ATOM   1016  CZ  PHE A  63       3.363  21.551 -22.175  1.00  4.60           C  
ATOM   1017  H   PHE A  63       6.363  17.188 -23.693  1.00  4.22           H  
ATOM   1018  HA  PHE A  63       6.487  18.527 -21.162  1.00  3.83           H  
ATOM   1019 1HB  PHE A  63       4.435  17.044 -22.697  1.00  5.52           H  
ATOM   1020 2HB  PHE A  63       4.198  17.232 -21.007  1.00  5.52           H  
ATOM   1021  HD1 PHE A  63       4.536  19.089 -24.117  1.00  5.52           H  
ATOM   1022  HD2 PHE A  63       3.828  19.162 -19.907  1.00  5.52           H  
ATOM   1023  HE1 PHE A  63       3.754  21.411 -24.274  1.00  5.52           H  
ATOM   1024  HE2 PHE A  63       3.056  21.456 -20.069  1.00  5.52           H  
ATOM   1025  HZ  PHE A  63       3.025  22.564 -22.242  1.00  5.52           H  
ATOM   1026  N   LEU A  64       6.621  15.244 -21.013  1.00  3.08           N  
ATOM   1027  CA  LEU A  64       6.987  14.223 -20.056  1.00  3.01           C  
ATOM   1028  C   LEU A  64       8.440  14.373 -19.627  1.00  2.99           C  
ATOM   1029  O   LEU A  64       8.767  14.118 -18.466  1.00  2.85           O  
ATOM   1030  CB  LEU A  64       6.696  12.842 -20.629  1.00  4.24           C  
ATOM   1031  CG  LEU A  64       5.185  12.502 -20.782  1.00  4.24           C  
ATOM   1032  CD1 LEU A  64       5.048  11.235 -21.585  1.00  4.24           C  
ATOM   1033  CD2 LEU A  64       4.512  12.319 -19.366  1.00  4.24           C  
ATOM   1034  H   LEU A  64       6.417  14.990 -21.987  1.00  3.70           H  
ATOM   1035  HA  LEU A  64       6.384  14.365 -19.170  1.00  3.61           H  
ATOM   1036 1HB  LEU A  64       7.152  12.788 -21.621  1.00  5.09           H  
ATOM   1037 2HB  LEU A  64       7.159  12.093 -19.993  1.00  5.09           H  
ATOM   1038  HG  LEU A  64       4.692  13.304 -21.327  1.00  5.09           H  
ATOM   1039 1HD1 LEU A  64       3.998  11.003 -21.714  1.00  5.09           H  
ATOM   1040 2HD1 LEU A  64       5.510  11.381 -22.565  1.00  5.09           H  
ATOM   1041 3HD1 LEU A  64       5.543  10.416 -21.067  1.00  5.09           H  
ATOM   1042 1HD2 LEU A  64       3.465  12.076 -19.497  1.00  5.09           H  
ATOM   1043 2HD2 LEU A  64       5.004  11.508 -18.829  1.00  5.09           H  
ATOM   1044 3HD2 LEU A  64       4.581  13.225 -18.780  1.00  5.09           H  
ATOM   1045  N   SER A  65       9.329  14.765 -20.551  1.00  3.22           N  
ATOM   1046  CA  SER A  65      10.731  14.931 -20.211  1.00  3.32           C  
ATOM   1047  C   SER A  65      10.901  16.042 -19.189  1.00  3.09           C  
ATOM   1048  O   SER A  65      11.510  15.825 -18.131  1.00  3.04           O  
ATOM   1049  CB  SER A  65      11.544  15.231 -21.454  1.00  4.61           C  
ATOM   1050  OG  SER A  65      12.899  15.417 -21.145  1.00  4.61           O  
ATOM   1051  H   SER A  65       9.050  14.933 -21.520  1.00  3.86           H  
ATOM   1052  HA  SER A  65      11.093  14.002 -19.774  1.00  3.98           H  
ATOM   1053 1HB  SER A  65      11.437  14.409 -22.162  1.00  5.53           H  
ATOM   1054 2HB  SER A  65      11.150  16.127 -21.937  1.00  5.53           H  
ATOM   1055  HG  SER A  65      13.341  15.557 -21.984  1.00  5.53           H  
ATOM   1056  N   GLU A  66      10.341  17.234 -19.461  1.00  3.03           N  
ATOM   1057  CA  GLU A  66      10.479  18.302 -18.492  1.00  2.94           C  
ATOM   1058  C   GLU A  66       9.784  17.958 -17.197  1.00  2.59           C  
ATOM   1059  O   GLU A  66      10.292  18.296 -16.130  1.00  2.55           O  
ATOM   1060  CB  GLU A  66       9.950  19.644 -18.988  1.00  4.15           C  
ATOM   1061  CG  GLU A  66      10.774  20.338 -20.059  1.00  4.15           C  
ATOM   1062  CD  GLU A  66      10.197  21.708 -20.396  1.00  4.15           C  
ATOM   1063  OE1 GLU A  66       9.155  22.033 -19.848  1.00  4.15           O  
ATOM   1064  OE2 GLU A  66      10.786  22.428 -21.170  1.00  4.15           O  
ATOM   1065  H   GLU A  66       9.840  17.400 -20.341  1.00  3.64           H  
ATOM   1066  HA  GLU A  66      11.538  18.430 -18.280  1.00  3.53           H  
ATOM   1067 1HB  GLU A  66       8.960  19.487 -19.414  1.00  4.98           H  
ATOM   1068 2HB  GLU A  66       9.841  20.322 -18.143  1.00  4.98           H  
ATOM   1069 1HG  GLU A  66      11.797  20.453 -19.706  1.00  4.98           H  
ATOM   1070 2HG  GLU A  66      10.789  19.716 -20.953  1.00  4.98           H  
ATOM   1071  N   ALA A  67       8.621  17.303 -17.257  1.00  2.46           N  
ATOM   1072  CA  ALA A  67       7.924  16.978 -16.037  1.00  2.29           C  
ATOM   1073  C   ALA A  67       8.760  16.051 -15.144  1.00  2.29           C  
ATOM   1074  O   ALA A  67       8.844  16.273 -13.927  1.00  2.26           O  
ATOM   1075  CB  ALA A  67       6.595  16.341 -16.364  1.00  3.27           C  
ATOM   1076  H   ALA A  67       8.189  17.056 -18.151  1.00  2.95           H  
ATOM   1077  HA  ALA A  67       7.756  17.908 -15.504  1.00  2.75           H  
ATOM   1078 1HB  ALA A  67       6.075  16.133 -15.459  1.00  3.92           H  
ATOM   1079 2HB  ALA A  67       6.002  17.010 -16.981  1.00  3.92           H  
ATOM   1080 3HB  ALA A  67       6.770  15.415 -16.907  1.00  3.92           H  
ATOM   1081  N   SER A  68       9.428  15.050 -15.743  1.00  2.47           N  
ATOM   1082  CA  SER A  68      10.276  14.142 -14.983  1.00  2.63           C  
ATOM   1083  C   SER A  68      11.435  14.896 -14.346  1.00  2.64           C  
ATOM   1084  O   SER A  68      11.794  14.640 -13.196  1.00  2.71           O  
ATOM   1085  CB  SER A  68      10.806  13.027 -15.869  1.00  3.62           C  
ATOM   1086  OG  SER A  68       9.775  12.167 -16.289  1.00  3.62           O  
ATOM   1087  H   SER A  68       9.294  14.865 -16.743  1.00  2.96           H  
ATOM   1088  HA  SER A  68       9.678  13.695 -14.190  1.00  3.16           H  
ATOM   1089 1HB  SER A  68      11.285  13.470 -16.747  1.00  4.34           H  
ATOM   1090 2HB  SER A  68      11.562  12.461 -15.332  1.00  4.34           H  
ATOM   1091  HG  SER A  68      10.186  11.526 -16.871  1.00  4.34           H  
ATOM   1092  N   ILE A  69      12.003  15.853 -15.081  1.00  2.68           N  
ATOM   1093  CA  ILE A  69      13.095  16.663 -14.557  1.00  2.82           C  
ATOM   1094  C   ILE A  69      12.591  17.528 -13.385  1.00  2.61           C  
ATOM   1095  O   ILE A  69      13.193  17.559 -12.306  1.00  2.70           O  
ATOM   1096  CB  ILE A  69      13.703  17.536 -15.681  1.00  3.89           C  
ATOM   1097  CG1 ILE A  69      14.403  16.628 -16.716  1.00  3.89           C  
ATOM   1098  CG2 ILE A  69      14.685  18.532 -15.102  1.00  3.89           C  
ATOM   1099  CD1 ILE A  69      14.767  17.323 -18.029  1.00  3.89           C  
ATOM   1100  H   ILE A  69      11.690  15.974 -16.053  1.00  3.22           H  
ATOM   1101  HA  ILE A  69      13.870  15.999 -14.183  1.00  3.38           H  
ATOM   1102  HB  ILE A  69      12.907  18.070 -16.192  1.00  4.67           H  
ATOM   1103 1HG1 ILE A  69      15.314  16.231 -16.272  1.00  4.67           H  
ATOM   1104 2HG1 ILE A  69      13.744  15.795 -16.949  1.00  4.67           H  
ATOM   1105 1HG2 ILE A  69      15.098  19.143 -15.886  1.00  4.67           H  
ATOM   1106 2HG2 ILE A  69      14.174  19.149 -14.421  1.00  4.67           H  
ATOM   1107 3HG2 ILE A  69      15.500  18.012 -14.586  1.00  4.67           H  
ATOM   1108 1HD1 ILE A  69      15.242  16.601 -18.692  1.00  4.67           H  
ATOM   1109 2HD1 ILE A  69      13.859  17.698 -18.502  1.00  4.67           H  
ATOM   1110 3HD1 ILE A  69      15.451  18.144 -17.857  1.00  4.67           H  
ATOM   1111  N   MET A  70      11.453  18.200 -13.552  1.00  2.40           N  
ATOM   1112  CA  MET A  70      10.940  19.066 -12.492  1.00  2.29           C  
ATOM   1113  C   MET A  70      10.627  18.291 -11.221  1.00  2.17           C  
ATOM   1114  O   MET A  70      10.774  18.818 -10.121  1.00  2.22           O  
ATOM   1115  CB  MET A  70       9.695  19.809 -12.970  1.00  3.25           C  
ATOM   1116  CG  MET A  70       9.963  20.841 -14.046  1.00  3.25           C  
ATOM   1117  SD  MET A  70      11.011  22.176 -13.490  1.00  3.25           S  
ATOM   1118  CE  MET A  70      11.530  22.825 -15.066  1.00  3.25           C  
ATOM   1119  H   MET A  70      10.964  18.141 -14.446  1.00  2.88           H  
ATOM   1120  HA  MET A  70      11.710  19.791 -12.242  1.00  2.75           H  
ATOM   1121 1HB  MET A  70       8.988  19.085 -13.378  1.00  3.90           H  
ATOM   1122 2HB  MET A  70       9.213  20.304 -12.125  1.00  3.90           H  
ATOM   1123 1HG  MET A  70      10.449  20.367 -14.887  1.00  3.90           H  
ATOM   1124 2HG  MET A  70       9.023  21.250 -14.389  1.00  3.90           H  
ATOM   1125 1HE  MET A  70      12.191  23.666 -14.908  1.00  3.90           H  
ATOM   1126 2HE  MET A  70      12.053  22.048 -15.626  1.00  3.90           H  
ATOM   1127 3HE  MET A  70      10.663  23.151 -15.635  1.00  3.90           H  
ATOM   1128  N   GLY A  71      10.228  17.030 -11.357  1.00  2.17           N  
ATOM   1129  CA  GLY A  71       9.938  16.193 -10.206  1.00  2.27           C  
ATOM   1130  C   GLY A  71      11.209  15.569  -9.597  1.00  2.46           C  
ATOM   1131  O   GLY A  71      11.134  14.835  -8.599  1.00  2.61           O  
ATOM   1132  H   GLY A  71      10.047  16.664 -12.299  1.00  2.60           H  
ATOM   1133 1HA  GLY A  71       9.422  16.787  -9.454  1.00  2.72           H  
ATOM   1134 2HA  GLY A  71       9.256  15.403 -10.515  1.00  2.72           H  
ATOM   1135  N   GLN A  72      12.373  15.821 -10.205  1.00  2.61           N  
ATOM   1136  CA  GLN A  72      13.633  15.255  -9.748  1.00  2.91           C  
ATOM   1137  C   GLN A  72      14.509  16.241  -8.987  1.00  2.82           C  
ATOM   1138  O   GLN A  72      15.178  15.844  -8.028  1.00  3.14           O  
ATOM   1139  CB  GLN A  72      14.436  14.685 -10.925  1.00  3.95           C  
ATOM   1140  CG  GLN A  72      15.759  13.988 -10.529  1.00  3.95           C  
ATOM   1141  CD  GLN A  72      15.566  12.733  -9.680  1.00  3.95           C  
ATOM   1142  OE1 GLN A  72      14.862  11.797 -10.069  1.00  3.95           O  
ATOM   1143  NE2 GLN A  72      16.191  12.715  -8.508  1.00  3.95           N  
ATOM   1144  H   GLN A  72      12.394  16.439 -11.013  1.00  3.13           H  
ATOM   1145  HA  GLN A  72      13.404  14.431  -9.074  1.00  3.49           H  
ATOM   1146 1HB  GLN A  72      13.818  13.973 -11.473  1.00  4.74           H  
ATOM   1147 2HB  GLN A  72      14.679  15.495 -11.613  1.00  4.74           H  
ATOM   1148 1HG  GLN A  72      16.263  13.691 -11.446  1.00  4.74           H  
ATOM   1149 2HG  GLN A  72      16.390  14.681  -9.977  1.00  4.74           H  
ATOM   1150 1HE2 GLN A  72      16.105  11.923  -7.901  1.00  4.74           H  
ATOM   1151 2HE2 GLN A  72      16.740  13.508  -8.223  1.00  4.74           H  
ATOM   1152  N   PHE A  73      14.546  17.513  -9.396  1.00  2.56           N  
ATOM   1153  CA  PHE A  73      15.483  18.405  -8.710  1.00  2.61           C  
ATOM   1154  C   PHE A  73      14.814  19.413  -7.780  1.00  2.46           C  
ATOM   1155  O   PHE A  73      13.677  19.828  -7.983  1.00  2.58           O  
ATOM   1156  CB  PHE A  73      16.324  19.217  -9.710  1.00  3.64           C  
ATOM   1157  CG  PHE A  73      15.589  20.292 -10.506  1.00  3.64           C  
ATOM   1158  CD1 PHE A  73      15.502  21.565  -9.989  1.00  3.64           C  
ATOM   1159  CD2 PHE A  73      15.017  20.065 -11.735  1.00  3.64           C  
ATOM   1160  CE1 PHE A  73      14.873  22.568 -10.671  1.00  3.64           C  
ATOM   1161  CE2 PHE A  73      14.369  21.101 -12.404  1.00  3.64           C  
ATOM   1162  CZ  PHE A  73      14.309  22.340 -11.866  1.00  3.64           C  
ATOM   1163  H   PHE A  73      13.993  17.806 -10.207  1.00  3.07           H  
ATOM   1164  HA  PHE A  73      16.162  17.800  -8.110  1.00  3.13           H  
ATOM   1165 1HB  PHE A  73      17.129  19.692  -9.181  1.00  4.37           H  
ATOM   1166 2HB  PHE A  73      16.784  18.530 -10.427  1.00  4.37           H  
ATOM   1167  HD1 PHE A  73      15.951  21.770  -9.023  1.00  4.37           H  
ATOM   1168  HD2 PHE A  73      15.076  19.069 -12.170  1.00  4.37           H  
ATOM   1169  HE1 PHE A  73      14.833  23.559 -10.248  1.00  4.37           H  
ATOM   1170  HE2 PHE A  73      13.908  20.940 -13.362  1.00  4.37           H  
ATOM   1171  HZ  PHE A  73      13.811  23.153 -12.399  1.00  4.37           H  
ATOM   1172  N   ASP A  74      15.584  19.838  -6.780  1.00  2.54           N  
ATOM   1173  CA  ASP A  74      15.253  20.905  -5.834  1.00  2.65           C  
ATOM   1174  C   ASP A  74      16.552  21.389  -5.197  1.00  2.72           C  
ATOM   1175  O   ASP A  74      17.270  20.600  -4.574  1.00  3.04           O  
ATOM   1176  CB  ASP A  74      14.241  20.439  -4.767  1.00  3.66           C  
ATOM   1177  CG  ASP A  74      13.768  21.586  -3.779  1.00  3.66           C  
ATOM   1178  OD1 ASP A  74      14.574  21.989  -2.979  1.00  3.66           O  
ATOM   1179  OD2 ASP A  74      12.622  22.040  -3.847  1.00  3.66           O  
ATOM   1180  H   ASP A  74      16.479  19.376  -6.664  1.00  3.05           H  
ATOM   1181  HA  ASP A  74      14.813  21.738  -6.383  1.00  3.18           H  
ATOM   1182 1HB  ASP A  74      13.361  20.023  -5.266  1.00  4.39           H  
ATOM   1183 2HB  ASP A  74      14.686  19.639  -4.176  1.00  4.39           H  
ATOM   1184  N   HIS A  75      16.899  22.652  -5.427  1.00  2.60           N  
ATOM   1185  CA  HIS A  75      18.160  23.176  -4.932  1.00  2.78           C  
ATOM   1186  C   HIS A  75      17.953  24.595  -4.396  1.00  2.72           C  
ATOM   1187  O   HIS A  75      17.004  25.250  -4.817  1.00  2.58           O  
ATOM   1188  CB  HIS A  75      19.206  23.180  -6.049  1.00  3.82           C  
ATOM   1189  CG  HIS A  75      19.432  21.849  -6.636  1.00  3.82           C  
ATOM   1190  ND1 HIS A  75      20.149  20.867  -5.995  1.00  3.82           N  
ATOM   1191  CD2 HIS A  75      19.044  21.329  -7.819  1.00  3.82           C  
ATOM   1192  CE1 HIS A  75      20.197  19.798  -6.764  1.00  3.82           C  
ATOM   1193  NE2 HIS A  75      19.550  20.056  -7.888  1.00  3.82           N  
ATOM   1194  H   HIS A  75      16.266  23.256  -5.933  1.00  3.12           H  
ATOM   1195  HA  HIS A  75      18.508  22.523  -4.147  1.00  3.34           H  
ATOM   1196 1HB  HIS A  75      18.924  23.850  -6.832  1.00  4.58           H  
ATOM   1197 2HB  HIS A  75      20.156  23.532  -5.671  1.00  4.58           H  
ATOM   1198  HD1 HIS A  75      20.189  20.776  -4.997  1.00  4.58           H  
ATOM   1199  HD2 HIS A  75      18.469  21.734  -8.649  1.00  4.58           H  
ATOM   1200  HE1 HIS A  75      20.726  18.905  -6.434  1.00  4.58           H  
ATOM   1201  N   PRO A  76      18.821  25.104  -3.489  1.00  2.96           N  
ATOM   1202  CA  PRO A  76      18.819  26.473  -2.970  1.00  3.06           C  
ATOM   1203  C   PRO A  76      18.954  27.563  -4.040  1.00  2.96           C  
ATOM   1204  O   PRO A  76      18.578  28.710  -3.800  1.00  3.08           O  
ATOM   1205  CB  PRO A  76      20.061  26.480  -2.064  1.00  4.59           C  
ATOM   1206  CG  PRO A  76      20.255  25.049  -1.647  1.00  4.59           C  
ATOM   1207  CD  PRO A  76      19.841  24.227  -2.837  1.00  4.59           C  
ATOM   1208  HA  PRO A  76      17.908  26.632  -2.378  1.00  3.67           H  
ATOM   1209 1HB  PRO A  76      20.924  26.874  -2.619  1.00  5.51           H  
ATOM   1210 2HB  PRO A  76      19.900  27.157  -1.212  1.00  5.51           H  
ATOM   1211 1HG  PRO A  76      21.309  24.885  -1.367  1.00  5.51           H  
ATOM   1212 2HG  PRO A  76      19.654  24.833  -0.750  1.00  5.51           H  
ATOM   1213 1HD  PRO A  76      20.705  24.046  -3.492  1.00  5.51           H  
ATOM   1214 2HD  PRO A  76      19.407  23.306  -2.433  1.00  5.51           H  
ATOM   1215  N   ASN A  77      19.486  27.213  -5.210  1.00  2.88           N  
ATOM   1216  CA  ASN A  77      19.681  28.174  -6.281  1.00  2.95           C  
ATOM   1217  C   ASN A  77      19.213  27.731  -7.653  1.00  2.90           C  
ATOM   1218  O   ASN A  77      20.020  27.546  -8.564  1.00  3.12           O  
ATOM   1219  CB  ASN A  77      21.125  28.548  -6.361  1.00  4.10           C  
ATOM   1220  CG  ASN A  77      21.588  29.307  -5.218  1.00  4.10           C  
ATOM   1221  OD1 ASN A  77      21.298  30.521  -5.161  1.00  4.10           O  
ATOM   1222  ND2 ASN A  77      22.297  28.675  -4.326  1.00  4.10           N  
ATOM   1223  H   ASN A  77      19.773  26.261  -5.366  1.00  3.46           H  
ATOM   1224  HA  ASN A  77      19.109  29.069  -6.034  1.00  3.54           H  
ATOM   1225 1HB  ASN A  77      21.679  27.624  -6.397  1.00  4.92           H  
ATOM   1226 2HB  ASN A  77      21.326  29.085  -7.256  1.00  4.92           H  
ATOM   1227 1HD2 ASN A  77      22.644  29.151  -3.520  1.00  4.92           H  
ATOM   1228 2HD2 ASN A  77      22.499  27.686  -4.450  1.00  4.92           H  
ATOM   1229  N   ILE A  78      17.915  27.532  -7.797  1.00  2.74           N  
ATOM   1230  CA  ILE A  78      17.342  27.170  -9.081  1.00  2.80           C  
ATOM   1231  C   ILE A  78      15.855  27.464  -9.020  1.00  2.68           C  
ATOM   1232  O   ILE A  78      15.232  27.285  -7.973  1.00  2.71           O  
ATOM   1233  CB  ILE A  78      17.635  25.688  -9.433  1.00  3.90           C  
ATOM   1234  CG1 ILE A  78      17.239  25.380 -10.922  1.00  3.90           C  
ATOM   1235  CG2 ILE A  78      16.855  24.783  -8.469  1.00  3.90           C  
ATOM   1236  CD1 ILE A  78      17.841  24.090 -11.514  1.00  3.90           C  
ATOM   1237  H   ILE A  78      17.297  27.677  -7.004  1.00  3.29           H  
ATOM   1238  HA  ILE A  78      17.784  27.798  -9.855  1.00  3.36           H  
ATOM   1239  HB  ILE A  78      18.700  25.500  -9.325  1.00  4.68           H  
ATOM   1240 1HG1 ILE A  78      16.156  25.296 -10.974  1.00  4.68           H  
ATOM   1241 2HG1 ILE A  78      17.550  26.211 -11.545  1.00  4.68           H  
ATOM   1242 1HG2 ILE A  78      17.077  23.754  -8.675  1.00  4.68           H  
ATOM   1243 2HG2 ILE A  78      17.145  25.023  -7.455  1.00  4.68           H  
ATOM   1244 3HG2 ILE A  78      15.786  24.944  -8.574  1.00  4.68           H  
ATOM   1245 1HD1 ILE A  78      17.492  23.960 -12.536  1.00  4.68           H  
ATOM   1246 2HD1 ILE A  78      18.917  24.173 -11.512  1.00  4.68           H  
ATOM   1247 3HD1 ILE A  78      17.555  23.231 -10.942  1.00  4.68           H  
ATOM   1248  N   ILE A  79      15.280  27.892 -10.127  1.00  2.75           N  
ATOM   1249  CA  ILE A  79      13.846  28.099 -10.162  1.00  2.77           C  
ATOM   1250  C   ILE A  79      13.197  26.825 -10.651  1.00  2.73           C  
ATOM   1251  O   ILE A  79      13.567  26.312 -11.704  1.00  2.98           O  
ATOM   1252  CB  ILE A  79      13.454  29.281 -11.081  1.00  3.87           C  
ATOM   1253  CG1 ILE A  79      14.086  30.588 -10.530  1.00  3.87           C  
ATOM   1254  CG2 ILE A  79      11.897  29.396 -11.188  1.00  3.87           C  
ATOM   1255  CD1 ILE A  79      13.988  31.785 -11.470  1.00  3.87           C  
ATOM   1256  H   ILE A  79      15.843  28.054 -10.951  1.00  3.30           H  
ATOM   1257  HA  ILE A  79      13.488  28.304  -9.155  1.00  3.32           H  
ATOM   1258  HB  ILE A  79      13.866  29.112 -12.075  1.00  4.64           H  
ATOM   1259 1HG1 ILE A  79      13.606  30.832  -9.592  1.00  4.64           H  
ATOM   1260 2HG1 ILE A  79      15.140  30.405 -10.332  1.00  4.64           H  
ATOM   1261 1HG2 ILE A  79      11.620  30.213 -11.841  1.00  4.64           H  
ATOM   1262 2HG2 ILE A  79      11.479  28.474 -11.597  1.00  4.64           H  
ATOM   1263 3HG2 ILE A  79      11.474  29.571 -10.199  1.00  4.64           H  
ATOM   1264 1HD1 ILE A  79      14.470  32.646 -11.020  1.00  4.64           H  
ATOM   1265 2HD1 ILE A  79      14.496  31.540 -12.398  1.00  4.64           H  
ATOM   1266 3HD1 ILE A  79      12.952  32.027 -11.677  1.00  4.64           H  
ATOM   1267  N   ARG A  80      12.242  26.303  -9.892  1.00  2.65           N  
ATOM   1268  CA  ARG A  80      11.574  25.089 -10.314  1.00  2.75           C  
ATOM   1269  C   ARG A  80      10.089  25.298 -10.275  1.00  2.63           C  
ATOM   1270  O   ARG A  80       9.586  26.265  -9.702  1.00  2.63           O  
ATOM   1271  CB  ARG A  80      11.862  23.869  -9.457  1.00  3.81           C  
ATOM   1272  CG  ARG A  80      11.325  23.825  -8.044  1.00  3.81           C  
ATOM   1273  CD  ARG A  80      11.502  22.429  -7.545  1.00  3.81           C  
ATOM   1274  NE  ARG A  80      11.035  22.210  -6.186  1.00  3.81           N  
ATOM   1275  CZ  ARG A  80       9.781  21.889  -5.787  1.00  3.81           C  
ATOM   1276  NH1 ARG A  80       8.744  21.770  -6.624  1.00  3.81           N  
ATOM   1277  NH2 ARG A  80       9.630  21.685  -4.501  1.00  3.81           N  
ATOM   1278  H   ARG A  80      11.985  26.761  -9.028  1.00  3.18           H  
ATOM   1279  HA  ARG A  80      11.859  24.860 -11.341  1.00  3.30           H  
ATOM   1280 1HB  ARG A  80      11.545  22.963  -9.977  1.00  4.57           H  
ATOM   1281 2HB  ARG A  80      12.910  23.811  -9.319  1.00  4.57           H  
ATOM   1282 1HG  ARG A  80      11.894  24.501  -7.409  1.00  4.57           H  
ATOM   1283 2HG  ARG A  80      10.268  24.079  -8.004  1.00  4.57           H  
ATOM   1284 1HD  ARG A  80      10.969  21.742  -8.203  1.00  4.57           H  
ATOM   1285 2HD  ARG A  80      12.563  22.181  -7.573  1.00  4.57           H  
ATOM   1286  HE  ARG A  80      11.736  22.248  -5.431  1.00  4.57           H  
ATOM   1287 1HH1 ARG A  80       8.839  21.956  -7.627  1.00  4.57           H  
ATOM   1288 2HH1 ARG A  80       7.800  21.492  -6.287  1.00  4.57           H  
ATOM   1289 1HH2 ARG A  80      10.475  21.779  -3.907  1.00  4.57           H  
ATOM   1290 2HH2 ARG A  80       8.723  21.450  -4.127  1.00  4.57           H  
ATOM   1291  N   LEU A  81       9.388  24.355 -10.852  1.00  2.76           N  
ATOM   1292  CA  LEU A  81       7.951  24.385 -10.893  1.00  2.80           C  
ATOM   1293  C   LEU A  81       7.492  23.533  -9.694  1.00  2.81           C  
ATOM   1294  O   LEU A  81       8.301  22.765  -9.160  1.00  3.06           O  
ATOM   1295  CB  LEU A  81       7.563  23.959 -12.314  1.00  3.90           C  
ATOM   1296  CG  LEU A  81       8.328  24.894 -13.448  1.00  3.90           C  
ATOM   1297  CD1 LEU A  81       8.006  24.438 -14.816  1.00  3.90           C  
ATOM   1298  CD2 LEU A  81       7.968  26.359 -13.322  1.00  3.90           C  
ATOM   1299  H   LEU A  81       9.872  23.577 -11.278  1.00  3.31           H  
ATOM   1300  HA  LEU A  81       7.599  25.397 -10.714  1.00  3.36           H  
ATOM   1301 1HB  LEU A  81       7.846  22.918 -12.466  1.00  4.68           H  
ATOM   1302 2HB  LEU A  81       6.487  24.050 -12.442  1.00  4.68           H  
ATOM   1303  HG  LEU A  81       9.400  24.791 -13.308  1.00  4.68           H  
ATOM   1304 1HD1 LEU A  81       8.550  25.046 -15.539  1.00  4.68           H  
ATOM   1305 2HD1 LEU A  81       8.308  23.418 -14.917  1.00  4.68           H  
ATOM   1306 3HD1 LEU A  81       6.939  24.541 -14.991  1.00  4.68           H  
ATOM   1307 1HD2 LEU A  81       8.513  26.929 -14.071  1.00  4.68           H  
ATOM   1308 2HD2 LEU A  81       6.919  26.473 -13.497  1.00  4.68           H  
ATOM   1309 3HD2 LEU A  81       8.226  26.747 -12.339  1.00  4.68           H  
ATOM   1310  N   GLU A  82       6.258  23.745  -9.214  1.00  2.78           N  
ATOM   1311  CA  GLU A  82       5.730  23.149  -7.970  1.00  3.00           C  
ATOM   1312  C   GLU A  82       5.537  21.641  -7.997  1.00  3.11           C  
ATOM   1313  O   GLU A  82       5.787  20.947  -7.000  1.00  3.50           O  
ATOM   1314  CB  GLU A  82       4.387  23.807  -7.614  1.00  4.11           C  
ATOM   1315  CG  GLU A  82       3.749  23.373  -6.282  1.00  4.11           C  
ATOM   1316  CD  GLU A  82       4.547  23.769  -5.080  1.00  4.11           C  
ATOM   1317  OE1 GLU A  82       5.376  24.638  -5.211  1.00  4.11           O  
ATOM   1318  OE2 GLU A  82       4.330  23.211  -4.031  1.00  4.11           O  
ATOM   1319  H   GLU A  82       5.623  24.297  -9.777  1.00  3.34           H  
ATOM   1320  HA  GLU A  82       6.438  23.381  -7.174  1.00  3.60           H  
ATOM   1321 1HB  GLU A  82       4.517  24.888  -7.569  1.00  4.93           H  
ATOM   1322 2HB  GLU A  82       3.672  23.605  -8.408  1.00  4.93           H  
ATOM   1323 1HG  GLU A  82       2.775  23.832  -6.211  1.00  4.93           H  
ATOM   1324 2HG  GLU A  82       3.604  22.294  -6.279  1.00  4.93           H  
ATOM   1325  N   GLY A  83       5.086  21.134  -9.128  1.00  2.96           N  
ATOM   1326  CA  GLY A  83       4.805  19.714  -9.255  1.00  3.13           C  
ATOM   1327  C   GLY A  83       4.314  19.386 -10.642  1.00  2.89           C  
ATOM   1328  O   GLY A  83       4.233  20.264 -11.503  1.00  2.91           O  
ATOM   1329  H   GLY A  83       4.914  21.783  -9.900  1.00  3.55           H  
ATOM   1330 1HA  GLY A  83       5.709  19.143  -9.040  1.00  3.76           H  
ATOM   1331 2HA  GLY A  83       4.059  19.424  -8.520  1.00  3.76           H  
ATOM   1332  N   VAL A  84       4.075  18.108 -10.898  1.00  2.91           N  
ATOM   1333  CA  VAL A  84       3.662  17.712 -12.232  1.00  2.88           C  
ATOM   1334  C   VAL A  84       2.481  16.758 -12.284  1.00  3.09           C  
ATOM   1335  O   VAL A  84       2.205  16.027 -11.324  1.00  3.28           O  
ATOM   1336  CB  VAL A  84       4.862  17.072 -12.947  1.00  4.04           C  
ATOM   1337  CG1 VAL A  84       6.003  18.078 -13.049  1.00  4.04           C  
ATOM   1338  CG2 VAL A  84       5.345  15.824 -12.191  1.00  4.04           C  
ATOM   1339  H   VAL A  84       4.155  17.422 -10.157  1.00  3.49           H  
ATOM   1340  HA  VAL A  84       3.378  18.611 -12.784  1.00  3.46           H  
ATOM   1341  HB  VAL A  84       4.558  16.804 -13.951  1.00  4.85           H  
ATOM   1342 1HG1 VAL A  84       6.812  17.632 -13.550  1.00  4.85           H  
ATOM   1343 2HG1 VAL A  84       5.665  18.943 -13.592  1.00  4.85           H  
ATOM   1344 3HG1 VAL A  84       6.345  18.377 -12.070  1.00  4.85           H  
ATOM   1345 1HG2 VAL A  84       6.192  15.385 -12.724  1.00  4.85           H  
ATOM   1346 2HG2 VAL A  84       5.660  16.096 -11.188  1.00  4.85           H  
ATOM   1347 3HG2 VAL A  84       4.543  15.081 -12.126  1.00  4.85           H  
ATOM   1348  N   VAL A  85       1.882  16.698 -13.473  1.00  3.25           N  
ATOM   1349  CA  VAL A  85       0.843  15.744 -13.817  1.00  3.52           C  
ATOM   1350  C   VAL A  85       1.370  14.798 -14.886  1.00  3.64           C  
ATOM   1351  O   VAL A  85       1.383  15.165 -16.063  1.00  3.89           O  
ATOM   1352  CB  VAL A  85      -0.379  16.496 -14.398  1.00  4.82           C  
ATOM   1353  CG1 VAL A  85      -1.496  15.548 -14.788  1.00  4.82           C  
ATOM   1354  CG2 VAL A  85      -0.877  17.518 -13.398  1.00  4.82           C  
ATOM   1355  H   VAL A  85       2.184  17.363 -14.192  1.00  3.90           H  
ATOM   1356  HA  VAL A  85       0.566  15.178 -12.930  1.00  4.22           H  
ATOM   1357  HB  VAL A  85      -0.077  16.991 -15.283  1.00  5.78           H  
ATOM   1358 1HG1 VAL A  85      -2.304  16.128 -15.213  1.00  5.78           H  
ATOM   1359 2HG1 VAL A  85      -1.152  14.829 -15.535  1.00  5.78           H  
ATOM   1360 3HG1 VAL A  85      -1.838  15.016 -13.912  1.00  5.78           H  
ATOM   1361 1HG2 VAL A  85      -1.708  18.054 -13.830  1.00  5.78           H  
ATOM   1362 2HG2 VAL A  85      -1.199  17.027 -12.499  1.00  5.78           H  
ATOM   1363 3HG2 VAL A  85      -0.073  18.208 -13.168  1.00  5.78           H  
ATOM   1364  N   THR A  86       1.787  13.582 -14.494  1.00  3.77           N  
ATOM   1365  CA  THR A  86       2.356  12.643 -15.473  1.00  4.13           C  
ATOM   1366  C   THR A  86       1.670  11.268 -15.487  1.00  4.38           C  
ATOM   1367  O   THR A  86       1.936  10.446 -16.372  1.00  4.75           O  
ATOM   1368  CB  THR A  86       3.871  12.445 -15.265  1.00  5.64           C  
ATOM   1369  OG1 THR A  86       4.140  11.823 -13.991  1.00  5.64           O  
ATOM   1370  CG2 THR A  86       4.596  13.766 -15.356  1.00  5.64           C  
ATOM   1371  H   THR A  86       1.765  13.347 -13.505  1.00  4.52           H  
ATOM   1372  HA  THR A  86       2.225  13.073 -16.466  1.00  4.96           H  
ATOM   1373  HB  THR A  86       4.247  11.793 -16.052  1.00  6.77           H  
ATOM   1374  HG1 THR A  86       3.774  12.338 -13.233  1.00  6.77           H  
ATOM   1375 1HG2 THR A  86       5.665  13.601 -15.230  1.00  6.77           H  
ATOM   1376 2HG2 THR A  86       4.404  14.217 -16.331  1.00  6.77           H  
ATOM   1377 3HG2 THR A  86       4.240  14.426 -14.578  1.00  6.77           H  
ATOM   1378  N   LYS A  87       0.809  10.998 -14.495  1.00  4.52           N  
ATOM   1379  CA  LYS A  87       0.148   9.691 -14.356  1.00  4.94           C  
ATOM   1380  C   LYS A  87      -1.191   9.633 -15.092  1.00  4.83           C  
ATOM   1381  O   LYS A  87      -1.845   8.589 -15.142  1.00  5.03           O  
ATOM   1382  CB  LYS A  87      -0.077   9.371 -12.874  1.00  6.75           C  
ATOM   1383  CG  LYS A  87       1.198   9.311 -12.010  1.00  6.75           C  
ATOM   1384  CD  LYS A  87       2.130   8.149 -12.378  1.00  6.75           C  
ATOM   1385  CE  LYS A  87       3.331   8.113 -11.436  1.00  6.75           C  
ATOM   1386  NZ  LYS A  87       4.264   6.987 -11.734  1.00  6.75           N  
ATOM   1387  H   LYS A  87       0.628  11.702 -13.797  1.00  5.42           H  
ATOM   1388  HA  LYS A  87       0.789   8.931 -14.797  1.00  5.93           H  
ATOM   1389 1HB  LYS A  87      -0.733  10.128 -12.440  1.00  8.10           H  
ATOM   1390 2HB  LYS A  87      -0.588   8.412 -12.785  1.00  8.10           H  
ATOM   1391 1HG  LYS A  87       1.751  10.244 -12.128  1.00  8.10           H  
ATOM   1392 2HG  LYS A  87       0.917   9.214 -10.960  1.00  8.10           H  
ATOM   1393 1HD  LYS A  87       1.591   7.202 -12.311  1.00  8.10           H  
ATOM   1394 2HD  LYS A  87       2.501   8.273 -13.393  1.00  8.10           H  
ATOM   1395 1HE  LYS A  87       3.876   9.051 -11.533  1.00  8.10           H  
ATOM   1396 2HE  LYS A  87       2.976   8.019 -10.415  1.00  8.10           H  
ATOM   1397 1HZ  LYS A  87       5.049   7.020 -11.082  1.00  8.10           H  
ATOM   1398 2HZ  LYS A  87       3.777   6.096 -11.634  1.00  8.10           H  
ATOM   1399 3HZ  LYS A  87       4.610   7.074 -12.673  1.00  8.10           H  
ATOM   1400  N   SER A  88      -1.588  10.765 -15.650  1.00  4.91           N  
ATOM   1401  CA  SER A  88      -2.847  10.931 -16.364  1.00  5.10           C  
ATOM   1402  C   SER A  88      -2.655  12.026 -17.406  1.00  4.82           C  
ATOM   1403  O   SER A  88      -1.567  12.606 -17.479  1.00  5.09           O  
ATOM   1404  CB  SER A  88      -3.984  11.212 -15.401  1.00  7.07           C  
ATOM   1405  OG  SER A  88      -3.859  12.449 -14.783  1.00  7.07           O  
ATOM   1406  H   SER A  88      -0.972  11.555 -15.564  1.00  5.89           H  
ATOM   1407  HA  SER A  88      -3.076  10.002 -16.890  1.00  6.12           H  
ATOM   1408 1HB  SER A  88      -4.930  11.172 -15.933  1.00  8.48           H  
ATOM   1409 2HB  SER A  88      -4.014  10.431 -14.637  1.00  8.48           H  
ATOM   1410  HG  SER A  88      -4.616  12.493 -14.169  1.00  8.48           H  
ATOM   1411  N   ARG A  89      -3.662  12.265 -18.253  1.00  4.67           N  
ATOM   1412  CA  ARG A  89      -3.494  13.210 -19.356  1.00  4.72           C  
ATOM   1413  C   ARG A  89      -4.625  14.236 -19.472  1.00  4.60           C  
ATOM   1414  O   ARG A  89      -5.752  13.939 -19.078  1.00  4.91           O  
ATOM   1415  CB  ARG A  89      -3.429  12.421 -20.666  1.00  6.59           C  
ATOM   1416  CG  ARG A  89      -2.260  11.443 -20.778  1.00  6.59           C  
ATOM   1417  CD  ARG A  89      -0.974  12.121 -20.917  1.00  6.59           C  
ATOM   1418  NE  ARG A  89       0.122  11.184 -21.069  1.00  6.59           N  
ATOM   1419  CZ  ARG A  89       0.820  10.640 -20.040  1.00  6.59           C  
ATOM   1420  NH1 ARG A  89       0.545  10.942 -18.780  1.00  6.59           N  
ATOM   1421  NH2 ARG A  89       1.804   9.794 -20.305  1.00  6.59           N  
ATOM   1422  H   ARG A  89      -4.541  11.780 -18.136  1.00  5.60           H  
ATOM   1423  HA  ARG A  89      -2.561  13.718 -19.185  1.00  5.66           H  
ATOM   1424 1HB  ARG A  89      -4.346  11.847 -20.785  1.00  7.91           H  
ATOM   1425 2HB  ARG A  89      -3.365  13.103 -21.508  1.00  7.91           H  
ATOM   1426 1HG  ARG A  89      -2.221  10.798 -19.908  1.00  7.91           H  
ATOM   1427 2HG  ARG A  89      -2.403  10.828 -21.665  1.00  7.91           H  
ATOM   1428 1HD  ARG A  89      -1.001  12.759 -21.800  1.00  7.91           H  
ATOM   1429 2HD  ARG A  89      -0.779  12.728 -20.046  1.00  7.91           H  
ATOM   1430  HE  ARG A  89       0.399  10.928 -22.005  1.00  7.91           H  
ATOM   1431 1HH1 ARG A  89      -0.205  11.601 -18.524  1.00  7.91           H  
ATOM   1432 2HH1 ARG A  89       1.103  10.533 -18.016  1.00  7.91           H  
ATOM   1433 1HH2 ARG A  89       2.025   9.557 -21.259  1.00  7.91           H  
ATOM   1434 2HH2 ARG A  89       2.334   9.381 -19.548  1.00  7.91           H  
ATOM   1435  N   PRO A  90      -4.366  15.434 -20.056  1.00  4.54           N  
ATOM   1436  CA  PRO A  90      -3.143  16.028 -20.626  1.00  4.40           C  
ATOM   1437  C   PRO A  90      -2.006  16.165 -19.631  1.00  3.95           C  
ATOM   1438  O   PRO A  90      -2.258  16.288 -18.437  1.00  3.85           O  
ATOM   1439  CB  PRO A  90      -3.628  17.412 -21.082  1.00  6.61           C  
ATOM   1440  CG  PRO A  90      -5.114  17.257 -21.282  1.00  6.61           C  
ATOM   1441  CD  PRO A  90      -5.546  16.297 -20.219  1.00  6.61           C  
ATOM   1442  HA  PRO A  90      -2.818  15.434 -21.493  1.00  5.28           H  
ATOM   1443 1HB  PRO A  90      -3.374  18.166 -20.317  1.00  7.93           H  
ATOM   1444 2HB  PRO A  90      -3.111  17.716 -22.006  1.00  7.93           H  
ATOM   1445 1HG  PRO A  90      -5.605  18.237 -21.184  1.00  7.93           H  
ATOM   1446 2HG  PRO A  90      -5.328  16.897 -22.299  1.00  7.93           H  
ATOM   1447 1HD  PRO A  90      -5.761  16.846 -19.308  1.00  7.93           H  
ATOM   1448 2HD  PRO A  90      -6.411  15.704 -20.555  1.00  7.93           H  
ATOM   1449  N   VAL A  91      -0.773  16.112 -20.130  1.00  3.89           N  
ATOM   1450  CA  VAL A  91       0.405  16.251 -19.279  1.00  3.60           C  
ATOM   1451  C   VAL A  91       0.523  17.711 -18.893  1.00  3.27           C  
ATOM   1452  O   VAL A  91       0.345  18.615 -19.726  1.00  3.46           O  
ATOM   1453  CB  VAL A  91       1.723  15.804 -19.966  1.00  5.16           C  
ATOM   1454  CG1 VAL A  91       2.955  16.029 -19.000  1.00  5.16           C  
ATOM   1455  CG2 VAL A  91       1.628  14.383 -20.362  1.00  5.16           C  
ATOM   1456  H   VAL A  91      -0.652  16.004 -21.128  1.00  4.67           H  
ATOM   1457  HA  VAL A  91       0.262  15.655 -18.369  1.00  4.32           H  
ATOM   1458  HB  VAL A  91       1.886  16.410 -20.855  1.00  6.19           H  
ATOM   1459 1HG1 VAL A  91       3.868  15.703 -19.484  1.00  6.19           H  
ATOM   1460 2HG1 VAL A  91       3.058  17.075 -18.725  1.00  6.19           H  
ATOM   1461 3HG1 VAL A  91       2.816  15.436 -18.099  1.00  6.19           H  
ATOM   1462 1HG2 VAL A  91       2.541  14.085 -20.858  1.00  6.19           H  
ATOM   1463 2HG2 VAL A  91       1.472  13.771 -19.474  1.00  6.19           H  
ATOM   1464 3HG2 VAL A  91       0.805  14.265 -21.038  1.00  6.19           H  
ATOM   1465  N   MET A  92       0.747  17.951 -17.615  1.00  2.90           N  
ATOM   1466  CA  MET A  92       0.880  19.326 -17.156  1.00  2.66           C  
ATOM   1467  C   MET A  92       2.105  19.520 -16.281  1.00  2.43           C  
ATOM   1468  O   MET A  92       2.523  18.629 -15.532  1.00  2.41           O  
ATOM   1469  CB  MET A  92      -0.347  19.767 -16.370  1.00  3.83           C  
ATOM   1470  CG  MET A  92      -1.652  19.672 -17.105  1.00  3.83           C  
ATOM   1471  SD  MET A  92      -3.041  20.219 -16.134  1.00  3.83           S  
ATOM   1472  CE  MET A  92      -4.344  20.005 -17.320  1.00  3.83           C  
ATOM   1473  H   MET A  92       0.868  17.139 -16.994  1.00  3.48           H  
ATOM   1474  HA  MET A  92       0.999  19.974 -18.023  1.00  3.19           H  
ATOM   1475 1HB  MET A  92      -0.412  19.247 -15.456  1.00  4.60           H  
ATOM   1476 2HB  MET A  92      -0.211  20.812 -16.126  1.00  4.60           H  
ATOM   1477 1HG  MET A  92      -1.596  20.260 -17.999  1.00  4.60           H  
ATOM   1478 2HG  MET A  92      -1.828  18.632 -17.389  1.00  4.60           H  
ATOM   1479 1HE  MET A  92      -5.297  20.294 -16.868  1.00  4.60           H  
ATOM   1480 2HE  MET A  92      -4.147  20.626 -18.195  1.00  4.60           H  
ATOM   1481 3HE  MET A  92      -4.387  18.960 -17.629  1.00  4.60           H  
ATOM   1482  N   ILE A  93       2.677  20.709 -16.359  1.00  2.40           N  
ATOM   1483  CA  ILE A  93       3.776  21.093 -15.491  1.00  2.27           C  
ATOM   1484  C   ILE A  93       3.270  22.302 -14.707  1.00  2.06           C  
ATOM   1485  O   ILE A  93       2.862  23.314 -15.291  1.00  2.20           O  
ATOM   1486  CB  ILE A  93       5.045  21.346 -16.304  1.00  3.24           C  
ATOM   1487  CG1 ILE A  93       5.394  20.052 -17.103  1.00  3.24           C  
ATOM   1488  CG2 ILE A  93       6.165  21.664 -15.355  1.00  3.24           C  
ATOM   1489  CD1 ILE A  93       6.455  20.204 -18.145  1.00  3.24           C  
ATOM   1490  H   ILE A  93       2.305  21.387 -17.037  1.00  2.88           H  
ATOM   1491  HA  ILE A  93       3.975  20.293 -14.778  1.00  2.72           H  
ATOM   1492  HB  ILE A  93       4.887  22.166 -17.003  1.00  3.89           H  
ATOM   1493 1HG1 ILE A  93       5.711  19.295 -16.394  1.00  3.89           H  
ATOM   1494 2HG1 ILE A  93       4.512  19.700 -17.612  1.00  3.89           H  
ATOM   1495 1HG2 ILE A  93       7.071  21.838 -15.911  1.00  3.89           H  
ATOM   1496 2HG2 ILE A  93       5.905  22.545 -14.788  1.00  3.89           H  
ATOM   1497 3HG2 ILE A  93       6.319  20.839 -14.671  1.00  3.89           H  
ATOM   1498 1HD1 ILE A  93       6.605  19.244 -18.634  1.00  3.89           H  
ATOM   1499 2HD1 ILE A  93       6.140  20.937 -18.890  1.00  3.89           H  
ATOM   1500 3HD1 ILE A  93       7.387  20.522 -17.703  1.00  3.89           H  
ATOM   1501  N   LEU A  94       3.205  22.176 -13.391  1.00  1.95           N  
ATOM   1502  CA  LEU A  94       2.528  23.185 -12.605  1.00  1.96           C  
ATOM   1503  C   LEU A  94       3.426  24.038 -11.705  1.00  2.02           C  
ATOM   1504  O   LEU A  94       4.307  23.529 -10.997  1.00  2.24           O  
ATOM   1505  CB  LEU A  94       1.542  22.419 -11.731  1.00  2.74           C  
ATOM   1506  CG  LEU A  94       0.602  21.384 -12.457  1.00  2.74           C  
ATOM   1507  CD1 LEU A  94      -0.234  20.677 -11.430  1.00  2.74           C  
ATOM   1508  CD2 LEU A  94      -0.270  22.057 -13.419  1.00  2.74           C  
ATOM   1509  H   LEU A  94       3.600  21.361 -12.910  1.00  2.34           H  
ATOM   1510  HA  LEU A  94       2.000  23.864 -13.276  1.00  2.35           H  
ATOM   1511 1HB  LEU A  94       2.108  21.886 -10.967  1.00  3.29           H  
ATOM   1512 2HB  LEU A  94       0.924  23.146 -11.264  1.00  3.29           H  
ATOM   1513  HG  LEU A  94       1.211  20.636 -12.974  1.00  3.29           H  
ATOM   1514 1HD1 LEU A  94      -0.880  19.955 -11.906  1.00  3.29           H  
ATOM   1515 2HD1 LEU A  94       0.410  20.170 -10.730  1.00  3.29           H  
ATOM   1516 3HD1 LEU A  94      -0.837  21.397 -10.918  1.00  3.29           H  
ATOM   1517 1HD2 LEU A  94      -0.920  21.329 -13.899  1.00  3.29           H  
ATOM   1518 2HD2 LEU A  94      -0.854  22.760 -12.883  1.00  3.29           H  
ATOM   1519 3HD2 LEU A  94       0.322  22.562 -14.175  1.00  3.29           H  
ATOM   1520  N   THR A  95       3.119  25.332 -11.622  1.00  1.99           N  
ATOM   1521  CA  THR A  95       3.815  26.237 -10.703  1.00  2.12           C  
ATOM   1522  C   THR A  95       2.981  27.315 -10.096  1.00  2.19           C  
ATOM   1523  O   THR A  95       2.028  27.782 -10.698  1.00  2.28           O  
ATOM   1524  CB  THR A  95       4.975  26.939 -11.380  1.00  2.92           C  
ATOM   1525  OG1 THR A  95       5.649  27.758 -10.405  1.00  2.92           O  
ATOM   1526  CG2 THR A  95       4.538  27.796 -12.587  1.00  2.92           C  
ATOM   1527  H   THR A  95       2.438  25.712 -12.290  1.00  2.39           H  
ATOM   1528  HA  THR A  95       4.203  25.649  -9.883  1.00  2.54           H  
ATOM   1529  HB  THR A  95       5.643  26.188 -11.711  1.00  3.50           H  
ATOM   1530  HG1 THR A  95       5.115  28.592 -10.230  1.00  3.50           H  
ATOM   1531 1HG2 THR A  95       5.403  28.259 -13.044  1.00  3.50           H  
ATOM   1532 2HG2 THR A  95       4.036  27.165 -13.323  1.00  3.50           H  
ATOM   1533 3HG2 THR A  95       3.860  28.572 -12.261  1.00  3.50           H  
ATOM   1534  N   GLU A  96       3.383  27.801  -8.931  1.00  2.36           N  
ATOM   1535  CA  GLU A  96       2.712  28.980  -8.443  1.00  2.55           C  
ATOM   1536  C   GLU A  96       2.991  30.013  -9.509  1.00  2.31           C  
ATOM   1537  O   GLU A  96       4.090  30.016 -10.081  1.00  2.15           O  
ATOM   1538  CB  GLU A  96       3.244  29.455  -7.093  1.00  3.50           C  
ATOM   1539  CG  GLU A  96       2.964  28.553  -5.911  1.00  3.50           C  
ATOM   1540  CD  GLU A  96       3.441  29.173  -4.622  1.00  3.50           C  
ATOM   1541  OE1 GLU A  96       3.801  30.319  -4.661  1.00  3.50           O  
ATOM   1542  OE2 GLU A  96       3.476  28.511  -3.610  1.00  3.50           O  
ATOM   1543  H   GLU A  96       4.159  27.389  -8.429  1.00  2.83           H  
ATOM   1544  HA  GLU A  96       1.647  28.810  -8.387  1.00  3.06           H  
ATOM   1545 1HB  GLU A  96       4.304  29.554  -7.160  1.00  4.20           H  
ATOM   1546 2HB  GLU A  96       2.839  30.445  -6.874  1.00  4.20           H  
ATOM   1547 1HG  GLU A  96       1.890  28.395  -5.857  1.00  4.20           H  
ATOM   1548 2HG  GLU A  96       3.447  27.586  -6.063  1.00  4.20           H  
ATOM   1549  N   PHE A  97       2.009  30.849  -9.824  1.00  2.54           N  
ATOM   1550  CA  PHE A  97       2.217  31.849 -10.848  1.00  2.58           C  
ATOM   1551  C   PHE A  97       3.372  32.742 -10.519  1.00  2.50           C  
ATOM   1552  O   PHE A  97       3.511  33.191  -9.381  1.00  2.75           O  
ATOM   1553  CB  PHE A  97       0.990  32.744 -11.031  1.00  3.59           C  
ATOM   1554  CG  PHE A  97       1.203  33.813 -12.087  1.00  3.59           C  
ATOM   1555  CD1 PHE A  97       1.015  33.576 -13.444  1.00  3.59           C  
ATOM   1556  CD2 PHE A  97       1.646  35.065 -11.699  1.00  3.59           C  
ATOM   1557  CE1 PHE A  97       1.264  34.564 -14.365  1.00  3.59           C  
ATOM   1558  CE2 PHE A  97       1.901  36.052 -12.616  1.00  3.59           C  
ATOM   1559  CZ  PHE A  97       1.711  35.801 -13.952  1.00  3.59           C  
ATOM   1560  H   PHE A  97       1.123  30.793  -9.339  1.00  3.05           H  
ATOM   1561  HA  PHE A  97       2.449  31.346 -11.784  1.00  3.10           H  
ATOM   1562 1HB  PHE A  97       0.123  32.143 -11.304  1.00  4.31           H  
ATOM   1563 2HB  PHE A  97       0.777  33.240 -10.091  1.00  4.31           H  
ATOM   1564  HD1 PHE A  97       0.674  32.613 -13.785  1.00  4.31           H  
ATOM   1565  HD2 PHE A  97       1.803  35.246 -10.643  1.00  4.31           H  
ATOM   1566  HE1 PHE A  97       1.116  34.367 -15.425  1.00  4.31           H  
ATOM   1567  HE2 PHE A  97       2.257  37.029 -12.290  1.00  4.31           H  
ATOM   1568  HZ  PHE A  97       1.913  36.580 -14.686  1.00  4.31           H  
ATOM   1569  N   MET A  98       4.182  33.011 -11.528  1.00  2.40           N  
ATOM   1570  CA  MET A  98       5.289  33.919 -11.407  1.00  2.53           C  
ATOM   1571  C   MET A  98       5.358  34.704 -12.701  1.00  2.89           C  
ATOM   1572  O   MET A  98       5.163  34.136 -13.781  1.00  3.17           O  
ATOM   1573  CB  MET A  98       6.583  33.140 -11.184  1.00  3.49           C  
ATOM   1574  CG  MET A  98       7.018  32.217 -12.385  1.00  3.49           C  
ATOM   1575  SD  MET A  98       8.464  31.141 -12.040  1.00  3.49           S  
ATOM   1576  CE  MET A  98       7.734  29.843 -11.089  1.00  3.49           C  
ATOM   1577  H   MET A  98       4.013  32.569 -12.422  1.00  2.88           H  
ATOM   1578  HA  MET A  98       5.113  34.607 -10.584  1.00  3.04           H  
ATOM   1579 1HB  MET A  98       7.373  33.842 -10.974  1.00  4.19           H  
ATOM   1580 2HB  MET A  98       6.470  32.516 -10.309  1.00  4.19           H  
ATOM   1581 1HG  MET A  98       6.180  31.577 -12.650  1.00  4.19           H  
ATOM   1582 2HG  MET A  98       7.262  32.822 -13.247  1.00  4.19           H  
ATOM   1583 1HE  MET A  98       8.496  29.113 -10.800  1.00  4.19           H  
ATOM   1584 2HE  MET A  98       7.261  30.245 -10.205  1.00  4.19           H  
ATOM   1585 3HE  MET A  98       6.991  29.358 -11.693  1.00  4.19           H  
ATOM   1586  N   GLU A  99       5.740  35.972 -12.636  1.00  3.11           N  
ATOM   1587  CA  GLU A  99       5.906  36.753 -13.855  1.00  3.60           C  
ATOM   1588  C   GLU A  99       7.305  36.501 -14.405  1.00  3.75           C  
ATOM   1589  O   GLU A  99       8.174  37.367 -14.368  1.00  4.09           O  
ATOM   1590  CB  GLU A  99       5.688  38.242 -13.554  1.00  4.85           C  
ATOM   1591  CG  GLU A  99       5.666  39.183 -14.773  1.00  4.85           C  
ATOM   1592  CD  GLU A  99       5.466  40.683 -14.416  1.00  4.85           C  
ATOM   1593  OE1 GLU A  99       5.740  41.094 -13.292  1.00  4.85           O  
ATOM   1594  OE2 GLU A  99       5.029  41.404 -15.283  1.00  4.85           O  
ATOM   1595  H   GLU A  99       5.901  36.406 -11.736  1.00  3.73           H  
ATOM   1596  HA  GLU A  99       5.173  36.424 -14.593  1.00  4.32           H  
ATOM   1597 1HB  GLU A  99       4.739  38.364 -13.032  1.00  5.82           H  
ATOM   1598 2HB  GLU A  99       6.459  38.571 -12.893  1.00  5.82           H  
ATOM   1599 1HG  GLU A  99       6.600  39.087 -15.322  1.00  5.82           H  
ATOM   1600 2HG  GLU A  99       4.861  38.866 -15.435  1.00  5.82           H  
ATOM   1601  N   ASN A 100       7.528  35.272 -14.856  1.00  3.76           N  
ATOM   1602  CA  ASN A 100       8.819  34.818 -15.368  1.00  4.12           C  
ATOM   1603  C   ASN A 100       9.961  35.144 -14.397  1.00  4.04           C  
ATOM   1604  O   ASN A 100      11.039  35.562 -14.821  1.00  4.44           O  
ATOM   1605  CB  ASN A 100       9.088  35.421 -16.732  1.00  5.63           C  
ATOM   1606  CG  ASN A 100       8.091  34.969 -17.760  1.00  5.63           C  
ATOM   1607  OD1 ASN A 100       7.696  33.796 -17.800  1.00  5.63           O  
ATOM   1608  ND2 ASN A 100       7.669  35.881 -18.599  1.00  5.63           N  
ATOM   1609  H   ASN A 100       6.716  34.648 -14.840  1.00  4.51           H  
ATOM   1610  HA  ASN A 100       8.783  33.732 -15.467  1.00  4.94           H  
ATOM   1611 1HB  ASN A 100       9.066  36.509 -16.667  1.00  6.76           H  
ATOM   1612 2HB  ASN A 100      10.086  35.135 -17.065  1.00  6.76           H  
ATOM   1613 1HD2 ASN A 100       7.004  35.641 -19.309  1.00  6.76           H  
ATOM   1614 2HD2 ASN A 100       8.012  36.818 -18.533  1.00  6.76           H  
ATOM   1615  N   CYS A 101       9.735  34.946 -13.101  1.00  3.79           N  
ATOM   1616  CA  CYS A 101      10.733  35.253 -12.086  1.00  4.10           C  
ATOM   1617  C   CYS A 101      10.707  34.275 -10.920  1.00  4.10           C  
ATOM   1618  O   CYS A 101       9.726  33.592 -10.688  1.00  4.11           O  
ATOM   1619  CB  CYS A 101      10.468  36.663 -11.557  1.00  5.62           C  
ATOM   1620  SG  CYS A 101      10.700  37.982 -12.778  1.00  5.62           S  
ATOM   1621  H   CYS A 101       8.830  34.598 -12.818  1.00  4.55           H  
ATOM   1622  HA  CYS A 101      11.719  35.222 -12.547  1.00  4.92           H  
ATOM   1623 1HB  CYS A 101       9.433  36.717 -11.218  1.00  6.74           H  
ATOM   1624 2HB  CYS A 101      11.072  36.867 -10.715  1.00  6.74           H  
ATOM   1625  HG  CYS A 101       9.805  37.484 -13.680  1.00  6.74           H  
ATOM   1626  N   ALA A 102      11.768  34.245 -10.132  1.00  4.34           N  
ATOM   1627  CA  ALA A 102      11.814  33.370  -8.974  1.00  4.56           C  
ATOM   1628  C   ALA A 102      10.692  33.697  -8.019  1.00  4.31           C  
ATOM   1629  O   ALA A 102      10.443  34.878  -7.744  1.00  4.17           O  
ATOM   1630  CB  ALA A 102      13.139  33.523  -8.245  1.00  6.30           C  
ATOM   1631  H   ALA A 102      12.560  34.825 -10.348  1.00  5.21           H  
ATOM   1632  HA  ALA A 102      11.690  32.343  -9.317  1.00  5.47           H  
ATOM   1633 1HB  ALA A 102      13.158  32.851  -7.388  1.00  7.56           H  
ATOM   1634 2HB  ALA A 102      13.961  33.284  -8.902  1.00  7.56           H  
ATOM   1635 3HB  ALA A 102      13.247  34.546  -7.901  1.00  7.56           H  
ATOM   1636  N   LEU A 103      10.085  32.659  -7.440  1.00  4.45           N  
ATOM   1637  CA  LEU A 103       9.013  32.858  -6.479  1.00  4.43           C  
ATOM   1638  C   LEU A 103       9.467  33.574  -5.227  1.00  4.62           C  
ATOM   1639  O   LEU A 103       8.733  34.379  -4.674  1.00  4.53           O  
ATOM   1640  CB  LEU A 103       8.356  31.528  -6.116  1.00  6.22           C  
ATOM   1641  CG  LEU A 103       7.527  30.870  -7.238  1.00  6.22           C  
ATOM   1642  CD1 LEU A 103       7.142  29.476  -6.815  1.00  6.22           C  
ATOM   1643  CD2 LEU A 103       6.228  31.697  -7.518  1.00  6.22           C  
ATOM   1644  H   LEU A 103      10.347  31.720  -7.707  1.00  5.34           H  
ATOM   1645  HA  LEU A 103       8.271  33.473  -6.954  1.00  5.32           H  
ATOM   1646 1HB  LEU A 103       9.129  30.828  -5.806  1.00  7.46           H  
ATOM   1647 2HB  LEU A 103       7.692  31.696  -5.270  1.00  7.46           H  
ATOM   1648  HG  LEU A 103       8.127  30.812  -8.141  1.00  7.46           H  
ATOM   1649 1HD1 LEU A 103       6.570  29.004  -7.615  1.00  7.46           H  
ATOM   1650 2HD1 LEU A 103       8.038  28.887  -6.625  1.00  7.46           H  
ATOM   1651 3HD1 LEU A 103       6.533  29.517  -5.906  1.00  7.46           H  
ATOM   1652 1HD2 LEU A 103       5.656  31.211  -8.311  1.00  7.46           H  
ATOM   1653 2HD2 LEU A 103       5.616  31.742  -6.610  1.00  7.46           H  
ATOM   1654 3HD2 LEU A 103       6.455  32.705  -7.839  1.00  7.46           H  
ATOM   1655  N   ASP A 104      10.680  33.324  -4.747  1.00  5.03           N  
ATOM   1656  CA  ASP A 104      11.064  33.985  -3.505  1.00  5.39           C  
ATOM   1657  C   ASP A 104      10.877  35.502  -3.592  1.00  5.15           C  
ATOM   1658  O   ASP A 104      10.186  36.098  -2.757  1.00  5.34           O  
ATOM   1659  CB  ASP A 104      12.525  33.689  -3.177  1.00  7.41           C  
ATOM   1660  CG  ASP A 104      12.782  32.246  -2.771  1.00  7.41           C  
ATOM   1661  OD1 ASP A 104      11.853  31.531  -2.478  1.00  7.41           O  
ATOM   1662  OD2 ASP A 104      13.922  31.869  -2.782  1.00  7.41           O  
ATOM   1663  H   ASP A 104      11.287  32.646  -5.182  1.00  6.04           H  
ATOM   1664  HA  ASP A 104      10.431  33.606  -2.701  1.00  6.47           H  
ATOM   1665 1HB  ASP A 104      13.146  33.921  -4.039  1.00  8.89           H  
ATOM   1666 2HB  ASP A 104      12.847  34.342  -2.364  1.00  8.89           H  
ATOM   1667  N   SER A 105      11.460  36.127  -4.620  1.00  4.89           N  
ATOM   1668  CA  SER A 105      11.332  37.568  -4.765  1.00  4.86           C  
ATOM   1669  C   SER A 105       9.932  37.947  -5.229  1.00  4.47           C  
ATOM   1670  O   SER A 105       9.319  38.860  -4.674  1.00  4.64           O  
ATOM   1671  CB  SER A 105      12.362  38.106  -5.716  1.00  6.82           C  
ATOM   1672  OG  SER A 105      13.665  37.957  -5.214  1.00  6.82           O  
ATOM   1673  H   SER A 105      12.020  35.605  -5.277  1.00  5.87           H  
ATOM   1674  HA  SER A 105      11.504  38.024  -3.797  1.00  5.83           H  
ATOM   1675 1HB  SER A 105      12.263  37.602  -6.656  1.00  8.18           H  
ATOM   1676 2HB  SER A 105      12.164  39.148  -5.874  1.00  8.18           H  
ATOM   1677  HG  SER A 105      14.249  38.363  -5.874  1.00  8.18           H  
ATOM   1678  N   PHE A 106       9.372  37.204  -6.185  1.00  4.10           N  
ATOM   1679  CA  PHE A 106       8.046  37.523  -6.690  1.00  3.90           C  
ATOM   1680  C   PHE A 106       7.068  37.650  -5.531  1.00  4.04           C  
ATOM   1681  O   PHE A 106       6.324  38.623  -5.431  1.00  4.18           O  
ATOM   1682  CB  PHE A 106       7.597  36.431  -7.664  1.00  5.54           C  
ATOM   1683  CG  PHE A 106       6.218  36.559  -8.190  1.00  5.54           C  
ATOM   1684  CD1 PHE A 106       5.932  37.408  -9.236  1.00  5.54           C  
ATOM   1685  CD2 PHE A 106       5.191  35.819  -7.630  1.00  5.54           C  
ATOM   1686  CE1 PHE A 106       4.653  37.539  -9.712  1.00  5.54           C  
ATOM   1687  CE2 PHE A 106       3.911  35.942  -8.103  1.00  5.54           C  
ATOM   1688  CZ  PHE A 106       3.643  36.810  -9.143  1.00  5.54           C  
ATOM   1689  H   PHE A 106       9.885  36.432  -6.618  1.00  4.92           H  
ATOM   1690  HA  PHE A 106       8.083  38.477  -7.211  1.00  4.68           H  
ATOM   1691 1HB  PHE A 106       8.292  36.384  -8.504  1.00  6.65           H  
ATOM   1692 2HB  PHE A 106       7.656  35.503  -7.156  1.00  6.65           H  
ATOM   1693  HD1 PHE A 106       6.729  37.978  -9.673  1.00  6.65           H  
ATOM   1694  HD2 PHE A 106       5.404  35.137  -6.804  1.00  6.65           H  
ATOM   1695  HE1 PHE A 106       4.439  38.225 -10.532  1.00  6.65           H  
ATOM   1696  HE2 PHE A 106       3.106  35.353  -7.659  1.00  6.65           H  
ATOM   1697  HZ  PHE A 106       2.631  36.914  -9.511  1.00  6.65           H  
ATOM   1698  N   LEU A 107       7.073  36.672  -4.633  1.00  4.22           N  
ATOM   1699  CA  LEU A 107       6.195  36.688  -3.485  1.00  4.57           C  
ATOM   1700  C   LEU A 107       6.544  37.858  -2.533  1.00  4.88           C  
ATOM   1701  O   LEU A 107       5.647  38.537  -2.032  1.00  5.16           O  
ATOM   1702  CB  LEU A 107       6.299  35.326  -2.794  1.00  6.26           C  
ATOM   1703  CG  LEU A 107       5.763  34.087  -3.644  1.00  6.26           C  
ATOM   1704  CD1 LEU A 107       6.119  32.802  -2.920  1.00  6.26           C  
ATOM   1705  CD2 LEU A 107       4.257  34.173  -3.879  1.00  6.26           C  
ATOM   1706  H   LEU A 107       7.712  35.886  -4.745  1.00  5.06           H  
ATOM   1707  HA  LEU A 107       5.181  36.847  -3.834  1.00  5.48           H  
ATOM   1708 1HB  LEU A 107       7.356  35.142  -2.572  1.00  7.51           H  
ATOM   1709 2HB  LEU A 107       5.752  35.364  -1.855  1.00  7.51           H  
ATOM   1710  HG  LEU A 107       6.261  34.069  -4.610  1.00  7.51           H  
ATOM   1711 1HD1 LEU A 107       5.777  31.943  -3.511  1.00  7.51           H  
ATOM   1712 2HD1 LEU A 107       7.204  32.746  -2.792  1.00  7.51           H  
ATOM   1713 3HD1 LEU A 107       5.636  32.783  -1.945  1.00  7.51           H  
ATOM   1714 1HD2 LEU A 107       3.942  33.299  -4.464  1.00  7.51           H  
ATOM   1715 2HD2 LEU A 107       3.737  34.175  -2.922  1.00  7.51           H  
ATOM   1716 3HD2 LEU A 107       4.006  35.071  -4.429  1.00  7.51           H  
ATOM   1717  N   ARG A 108       7.844  38.168  -2.334  1.00  5.00           N  
ATOM   1718  CA  ARG A 108       8.230  39.322  -1.499  1.00  5.47           C  
ATOM   1719  C   ARG A 108       7.668  40.640  -2.037  1.00  5.42           C  
ATOM   1720  O   ARG A 108       7.342  41.541  -1.257  1.00  5.77           O  
ATOM   1721  CB  ARG A 108       9.748  39.522  -1.395  1.00  7.48           C  
ATOM   1722  CG  ARG A 108      10.545  38.536  -0.548  1.00  7.48           C  
ATOM   1723  CD  ARG A 108      12.034  38.807  -0.658  1.00  7.48           C  
ATOM   1724  NE  ARG A 108      12.818  37.858   0.117  1.00  7.48           N  
ATOM   1725  CZ  ARG A 108      14.154  37.631  -0.007  1.00  7.48           C  
ATOM   1726  NH1 ARG A 108      14.912  38.278  -0.893  1.00  7.48           N  
ATOM   1727  NH2 ARG A 108      14.721  36.731   0.785  1.00  7.48           N  
ATOM   1728  H   ARG A 108       8.576  37.546  -2.692  1.00  6.00           H  
ATOM   1729  HA  ARG A 108       7.835  39.161  -0.497  1.00  6.56           H  
ATOM   1730 1HB  ARG A 108      10.175  39.512  -2.389  1.00  8.98           H  
ATOM   1731 2HB  ARG A 108       9.940  40.514  -0.981  1.00  8.98           H  
ATOM   1732 1HG  ARG A 108      10.261  38.661   0.496  1.00  8.98           H  
ATOM   1733 2HG  ARG A 108      10.344  37.524  -0.850  1.00  8.98           H  
ATOM   1734 1HD  ARG A 108      12.340  38.737  -1.697  1.00  8.98           H  
ATOM   1735 2HD  ARG A 108      12.244  39.812  -0.282  1.00  8.98           H  
ATOM   1736  HE  ARG A 108      12.322  37.325   0.821  1.00  8.98           H  
ATOM   1737 1HH1 ARG A 108      14.540  38.991  -1.534  1.00  8.98           H  
ATOM   1738 2HH1 ARG A 108      15.898  38.072  -0.949  1.00  8.98           H  
ATOM   1739 1HH2 ARG A 108      14.162  36.230   1.464  1.00  8.98           H  
ATOM   1740 2HH2 ARG A 108      15.710  36.543   0.713  1.00  8.98           H  
ATOM   1741  N   LEU A 109       7.520  40.764  -3.358  1.00  5.13           N  
ATOM   1742  CA  LEU A 109       7.031  42.018  -3.919  1.00  5.33           C  
ATOM   1743  C   LEU A 109       5.570  42.304  -3.590  1.00  5.20           C  
ATOM   1744  O   LEU A 109       5.095  43.424  -3.814  1.00  5.59           O  
ATOM   1745  CB  LEU A 109       7.172  42.076  -5.449  1.00  7.39           C  
ATOM   1746  CG  LEU A 109       8.518  42.590  -6.080  1.00  7.39           C  
ATOM   1747  CD1 LEU A 109       8.935  43.970  -5.541  1.00  7.39           C  
ATOM   1748  CD2 LEU A 109       9.593  41.565  -5.864  1.00  7.39           C  
ATOM   1749  H   LEU A 109       7.829  40.000  -3.976  1.00  6.16           H  
ATOM   1750  HA  LEU A 109       7.610  42.814  -3.474  1.00  6.40           H  
ATOM   1751 1HB  LEU A 109       7.011  41.065  -5.833  1.00  8.87           H  
ATOM   1752 2HB  LEU A 109       6.374  42.704  -5.839  1.00  8.87           H  
ATOM   1753  HG  LEU A 109       8.351  42.722  -7.139  1.00  8.87           H  
ATOM   1754 1HD1 LEU A 109       9.840  44.288  -6.054  1.00  8.87           H  
ATOM   1755 2HD1 LEU A 109       8.139  44.689  -5.737  1.00  8.87           H  
ATOM   1756 3HD1 LEU A 109       9.137  43.935  -4.480  1.00  8.87           H  
ATOM   1757 1HD2 LEU A 109      10.488  41.888  -6.326  1.00  8.87           H  
ATOM   1758 2HD2 LEU A 109       9.775  41.420  -4.803  1.00  8.87           H  
ATOM   1759 3HD2 LEU A 109       9.280  40.631  -6.314  1.00  8.87           H  
ATOM   1760  N   ASN A 110       4.843  41.347  -3.013  1.00  4.89           N  
ATOM   1761  CA  ASN A 110       3.462  41.603  -2.625  1.00  5.01           C  
ATOM   1762  C   ASN A 110       3.451  42.302  -1.262  1.00  5.08           C  
ATOM   1763  O   ASN A 110       3.025  41.740  -0.249  1.00  5.29           O  
ATOM   1764  CB  ASN A 110       2.661  40.322  -2.611  1.00  6.97           C  
ATOM   1765  CG  ASN A 110       2.482  39.755  -3.994  1.00  6.97           C  
ATOM   1766  OD1 ASN A 110       2.216  40.485  -4.962  1.00  6.97           O  
ATOM   1767  ND2 ASN A 110       2.626  38.462  -4.110  1.00  6.97           N  
ATOM   1768  H   ASN A 110       5.258  40.428  -2.816  1.00  5.87           H  
ATOM   1769  HA  ASN A 110       3.011  42.289  -3.344  1.00  6.01           H  
ATOM   1770 1HB  ASN A 110       3.173  39.585  -1.990  1.00  8.36           H  
ATOM   1771 2HB  ASN A 110       1.682  40.506  -2.171  1.00  8.36           H  
ATOM   1772 1HD2 ASN A 110       2.523  38.028  -5.005  1.00  8.36           H  
ATOM   1773 2HD2 ASN A 110       2.843  37.910  -3.303  1.00  8.36           H  
ATOM   1774  N   ASP A 111       3.956  43.533  -1.286  1.00  5.23           N  
ATOM   1775  CA  ASP A 111       4.170  44.451  -0.172  1.00  5.63           C  
ATOM   1776  C   ASP A 111       5.029  43.912   0.984  1.00  5.51           C  
ATOM   1777  O   ASP A 111       4.777  44.242   2.147  1.00  5.90           O  
ATOM   1778  CB  ASP A 111       2.814  44.918   0.366  1.00  7.72           C  
ATOM   1779  CG  ASP A 111       2.018  45.731  -0.667  1.00  7.72           C  
ATOM   1780  OD1 ASP A 111       2.601  46.565  -1.332  1.00  7.72           O  
ATOM   1781  OD2 ASP A 111       0.837  45.504  -0.790  1.00  7.72           O  
ATOM   1782  H   ASP A 111       4.242  43.849  -2.215  1.00  6.28           H  
ATOM   1783  HA  ASP A 111       4.684  45.325  -0.572  1.00  6.76           H  
ATOM   1784 1HB  ASP A 111       2.223  44.053   0.671  1.00  9.26           H  
ATOM   1785 2HB  ASP A 111       2.967  45.536   1.249  1.00  9.26           H  
ATOM   1786  N   GLY A 112       6.073  43.131   0.681  1.00  5.34           N  
ATOM   1787  CA  GLY A 112       6.977  42.631   1.701  1.00  5.64           C  
ATOM   1788  C   GLY A 112       8.190  43.548   1.809  1.00  5.46           C  
ATOM   1789  O   GLY A 112       8.186  44.665   1.289  1.00  5.98           O  
ATOM   1790  H   GLY A 112       6.282  42.834  -0.274  1.00  6.41           H  
ATOM   1791 1HA  GLY A 112       6.461  42.569   2.659  1.00  6.77           H  
ATOM   1792 2HA  GLY A 112       7.296  41.625   1.430  1.00  6.77           H  
ATOM   1793  N   GLN A 113       9.229  43.081   2.499  1.00  5.04           N  
ATOM   1794  CA  GLN A 113      10.438  43.877   2.687  1.00  5.17           C  
ATOM   1795  C   GLN A 113      11.646  43.202   2.060  1.00  4.67           C  
ATOM   1796  O   GLN A 113      11.670  41.978   1.914  1.00  4.82           O  
ATOM   1797  CB  GLN A 113      10.691  44.114   4.174  1.00  7.19           C  
ATOM   1798  CG  GLN A 113       9.543  44.800   4.884  1.00  7.19           C  
ATOM   1799  CD  GLN A 113       9.322  46.192   4.373  1.00  7.19           C  
ATOM   1800  OE1 GLN A 113      10.261  46.984   4.261  1.00  7.19           O  
ATOM   1801  NE2 GLN A 113       8.080  46.499   4.049  1.00  7.19           N  
ATOM   1802  H   GLN A 113       9.179  42.153   2.894  1.00  6.05           H  
ATOM   1803  HA  GLN A 113      10.307  44.840   2.192  1.00  6.20           H  
ATOM   1804 1HB  GLN A 113      10.875  43.162   4.668  1.00  8.63           H  
ATOM   1805 2HB  GLN A 113      11.585  44.726   4.300  1.00  8.63           H  
ATOM   1806 1HG  GLN A 113       8.629  44.231   4.729  1.00  8.63           H  
ATOM   1807 2HG  GLN A 113       9.770  44.859   5.947  1.00  8.63           H  
ATOM   1808 1HE2 GLN A 113       7.861  47.405   3.689  1.00  8.63           H  
ATOM   1809 2HE2 GLN A 113       7.353  45.814   4.149  1.00  8.63           H  
ATOM   1810  N   PHE A 114      12.659  43.991   1.717  1.00  4.26           N  
ATOM   1811  CA  PHE A 114      13.912  43.449   1.207  1.00  3.92           C  
ATOM   1812  C   PHE A 114      15.053  44.429   1.472  1.00  3.87           C  
ATOM   1813  O   PHE A 114      14.831  45.593   1.812  1.00  4.05           O  
ATOM   1814  CB  PHE A 114      13.802  43.097  -0.286  1.00  5.63           C  
ATOM   1815  CG  PHE A 114      13.570  44.248  -1.196  1.00  5.63           C  
ATOM   1816  CD1 PHE A 114      14.639  44.876  -1.820  1.00  5.63           C  
ATOM   1817  CD2 PHE A 114      12.285  44.715  -1.432  1.00  5.63           C  
ATOM   1818  CE1 PHE A 114      14.430  45.941  -2.662  1.00  5.63           C  
ATOM   1819  CE2 PHE A 114      12.072  45.784  -2.269  1.00  5.63           C  
ATOM   1820  CZ  PHE A 114      13.147  46.399  -2.888  1.00  5.63           C  
ATOM   1821  H   PHE A 114      12.568  44.993   1.832  1.00  5.11           H  
ATOM   1822  HA  PHE A 114      14.133  42.526   1.746  1.00  4.70           H  
ATOM   1823 1HB  PHE A 114      14.715  42.595  -0.610  1.00  6.76           H  
ATOM   1824 2HB  PHE A 114      12.988  42.387  -0.427  1.00  6.76           H  
ATOM   1825  HD1 PHE A 114      15.658  44.513  -1.637  1.00  6.76           H  
ATOM   1826  HD2 PHE A 114      11.438  44.226  -0.942  1.00  6.76           H  
ATOM   1827  HE1 PHE A 114      15.277  46.423  -3.146  1.00  6.76           H  
ATOM   1828  HE2 PHE A 114      11.058  46.145  -2.446  1.00  6.76           H  
ATOM   1829  HZ  PHE A 114      12.981  47.244  -3.554  1.00  6.76           H  
ATOM   1830  N   THR A 115      16.280  43.948   1.334  1.00  3.80           N  
ATOM   1831  CA  THR A 115      17.471  44.781   1.492  1.00  3.91           C  
ATOM   1832  C   THR A 115      18.532  44.386   0.472  1.00  3.57           C  
ATOM   1833  O   THR A 115      18.219  43.656  -0.465  1.00  3.23           O  
ATOM   1834  CB  THR A 115      18.023  44.739   2.933  1.00  5.43           C  
ATOM   1835  OG1 THR A 115      19.045  45.739   3.051  1.00  5.43           O  
ATOM   1836  CG2 THR A 115      18.589  43.356   3.301  1.00  5.43           C  
ATOM   1837  H   THR A 115      16.388  42.978   1.083  1.00  4.56           H  
ATOM   1838  HA  THR A 115      17.194  45.816   1.290  1.00  4.69           H  
ATOM   1839  HB  THR A 115      17.213  44.980   3.623  1.00  6.52           H  
ATOM   1840  HG1 THR A 115      18.600  46.606   3.043  1.00  6.52           H  
ATOM   1841 1HG2 THR A 115      18.943  43.394   4.325  1.00  6.52           H  
ATOM   1842 2HG2 THR A 115      17.800  42.611   3.221  1.00  6.52           H  
ATOM   1843 3HG2 THR A 115      19.404  43.076   2.662  1.00  6.52           H  
ATOM   1844  N   VAL A 116      19.778  44.823   0.686  1.00  3.74           N  
ATOM   1845  CA  VAL A 116      20.916  44.619  -0.234  1.00  3.53           C  
ATOM   1846  C   VAL A 116      21.177  43.155  -0.607  1.00  3.24           C  
ATOM   1847  O   VAL A 116      21.721  42.867  -1.678  1.00  2.95           O  
ATOM   1848  CB  VAL A 116      22.187  45.262   0.352  1.00  5.03           C  
ATOM   1849  CG1 VAL A 116      22.647  44.500   1.561  1.00  5.03           C  
ATOM   1850  CG2 VAL A 116      23.307  45.292  -0.721  1.00  5.03           C  
ATOM   1851  H   VAL A 116      19.905  45.375   1.530  1.00  4.49           H  
ATOM   1852  HA  VAL A 116      20.686  45.159  -1.151  1.00  4.24           H  
ATOM   1853  HB  VAL A 116      21.952  46.277   0.668  1.00  6.04           H  
ATOM   1854 1HG1 VAL A 116      23.539  44.975   1.976  1.00  6.04           H  
ATOM   1855 2HG1 VAL A 116      21.867  44.485   2.321  1.00  6.04           H  
ATOM   1856 3HG1 VAL A 116      22.890  43.495   1.279  1.00  6.04           H  
ATOM   1857 1HG2 VAL A 116      24.189  45.769  -0.299  1.00  6.04           H  
ATOM   1858 2HG2 VAL A 116      23.572  44.283  -1.038  1.00  6.04           H  
ATOM   1859 3HG2 VAL A 116      22.967  45.859  -1.585  1.00  6.04           H  
ATOM   1860  N   ILE A 117      20.746  42.221   0.228  1.00  3.43           N  
ATOM   1861  CA  ILE A 117      20.897  40.803  -0.060  1.00  3.33           C  
ATOM   1862  C   ILE A 117      20.174  40.467  -1.379  1.00  2.95           C  
ATOM   1863  O   ILE A 117      20.421  39.427  -1.995  1.00  2.77           O  
ATOM   1864  CB  ILE A 117      20.358  39.941   1.107  1.00  4.71           C  
ATOM   1865  CG1 ILE A 117      20.845  38.446   0.994  1.00  4.71           C  
ATOM   1866  CG2 ILE A 117      18.821  40.001   1.171  1.00  4.71           C  
ATOM   1867  CD1 ILE A 117      22.349  38.223   1.155  1.00  4.71           C  
ATOM   1868  H   ILE A 117      20.327  42.517   1.093  1.00  4.12           H  
ATOM   1869  HA  ILE A 117      21.956  40.608  -0.192  1.00  4.00           H  
ATOM   1870  HB  ILE A 117      20.754  40.341   2.033  1.00  5.65           H  
ATOM   1871 1HG1 ILE A 117      20.340  37.871   1.767  1.00  5.65           H  
ATOM   1872 2HG1 ILE A 117      20.551  38.046   0.025  1.00  5.65           H  
ATOM   1873 1HG2 ILE A 117      18.473  39.420   2.023  1.00  5.65           H  
ATOM   1874 2HG2 ILE A 117      18.499  41.031   1.283  1.00  5.65           H  
ATOM   1875 3HG2 ILE A 117      18.386  39.588   0.263  1.00  5.65           H  
ATOM   1876 1HD1 ILE A 117      22.565  37.156   1.074  1.00  5.65           H  
ATOM   1877 2HD1 ILE A 117      22.900  38.743   0.389  1.00  5.65           H  
ATOM   1878 3HD1 ILE A 117      22.657  38.576   2.123  1.00  5.65           H  
ATOM   1879  N   GLN A 118      19.225  41.320  -1.770  1.00  2.93           N  
ATOM   1880  CA  GLN A 118      18.476  41.196  -2.994  1.00  2.71           C  
ATOM   1881  C   GLN A 118      19.414  41.341  -4.193  1.00  2.38           C  
ATOM   1882  O   GLN A 118      19.167  40.735  -5.236  1.00  2.23           O  
ATOM   1883  CB  GLN A 118      17.385  42.254  -3.061  1.00  3.89           C  
ATOM   1884  CG  GLN A 118      16.373  42.048  -4.143  1.00  3.89           C  
ATOM   1885  CD  GLN A 118      15.537  40.794  -3.872  1.00  3.89           C  
ATOM   1886  OE1 GLN A 118      15.083  40.597  -2.723  1.00  3.89           O  
ATOM   1887  NE2 GLN A 118      15.328  39.959  -4.888  1.00  3.89           N  
ATOM   1888  H   GLN A 118      19.041  42.147  -1.197  1.00  3.52           H  
ATOM   1889  HA  GLN A 118      18.025  40.202  -3.022  1.00  3.25           H  
ATOM   1890 1HB  GLN A 118      16.852  42.273  -2.114  1.00  4.67           H  
ATOM   1891 2HB  GLN A 118      17.838  43.236  -3.195  1.00  4.67           H  
ATOM   1892 1HG  GLN A 118      15.744  42.914  -4.176  1.00  4.67           H  
ATOM   1893 2HG  GLN A 118      16.869  41.910  -5.093  1.00  4.67           H  
ATOM   1894 1HE2 GLN A 118      14.774  39.122  -4.761  1.00  4.67           H  
ATOM   1895 2HE2 GLN A 118      15.690  40.142  -5.833  1.00  4.67           H  
ATOM   1896  N   LEU A 119      20.477  42.163  -4.064  1.00  2.40           N  
ATOM   1897  CA  LEU A 119      21.427  42.358  -5.151  1.00  2.26           C  
ATOM   1898  C   LEU A 119      22.234  41.092  -5.275  1.00  2.08           C  
ATOM   1899  O   LEU A 119      22.597  40.697  -6.378  1.00  1.97           O  
ATOM   1900  CB  LEU A 119      22.369  43.540  -4.911  1.00  3.22           C  
ATOM   1901  CG  LEU A 119      21.881  44.924  -5.392  1.00  3.22           C  
ATOM   1902  CD1 LEU A 119      20.599  45.326  -4.636  1.00  3.22           C  
ATOM   1903  CD2 LEU A 119      23.003  45.941  -5.169  1.00  3.22           C  
ATOM   1904  H   LEU A 119      20.666  42.646  -3.186  1.00  2.88           H  
ATOM   1905  HA  LEU A 119      20.885  42.515  -6.078  1.00  2.71           H  
ATOM   1906 1HB  LEU A 119      22.578  43.609  -3.847  1.00  3.86           H  
ATOM   1907 2HB  LEU A 119      23.310  43.330  -5.423  1.00  3.86           H  
ATOM   1908  HG  LEU A 119      21.644  44.880  -6.457  1.00  3.86           H  
ATOM   1909 1HD1 LEU A 119      20.270  46.304  -4.984  1.00  3.86           H  
ATOM   1910 2HD1 LEU A 119      19.807  44.606  -4.820  1.00  3.86           H  
ATOM   1911 3HD1 LEU A 119      20.807  45.372  -3.570  1.00  3.86           H  
ATOM   1912 1HD2 LEU A 119      22.678  46.924  -5.516  1.00  3.86           H  
ATOM   1913 2HD2 LEU A 119      23.244  45.994  -4.109  1.00  3.86           H  
ATOM   1914 3HD2 LEU A 119      23.891  45.638  -5.726  1.00  3.86           H  
ATOM   1915  N   VAL A 120      22.512  40.457  -4.137  1.00  2.19           N  
ATOM   1916  CA  VAL A 120      23.219  39.178  -4.158  1.00  2.17           C  
ATOM   1917  C   VAL A 120      22.325  38.187  -4.904  1.00  2.02           C  
ATOM   1918  O   VAL A 120      22.769  37.464  -5.804  1.00  1.97           O  
ATOM   1919  CB  VAL A 120      23.532  38.678  -2.733  1.00  3.05           C  
ATOM   1920  CG1 VAL A 120      24.069  37.260  -2.763  1.00  3.05           C  
ATOM   1921  CG2 VAL A 120      24.535  39.631  -2.085  1.00  3.05           C  
ATOM   1922  H   VAL A 120      22.217  40.916  -3.266  1.00  2.63           H  
ATOM   1923  HA  VAL A 120      24.157  39.297  -4.703  1.00  2.60           H  
ATOM   1924  HB  VAL A 120      22.630  38.656  -2.156  1.00  3.66           H  
ATOM   1925 1HG1 VAL A 120      24.248  36.937  -1.753  1.00  3.66           H  
ATOM   1926 2HG1 VAL A 120      23.338  36.590  -3.218  1.00  3.66           H  
ATOM   1927 3HG1 VAL A 120      24.994  37.226  -3.334  1.00  3.66           H  
ATOM   1928 1HG2 VAL A 120      24.759  39.312  -1.076  1.00  3.66           H  
ATOM   1929 2HG2 VAL A 120      25.452  39.650  -2.666  1.00  3.66           H  
ATOM   1930 3HG2 VAL A 120      24.107  40.634  -2.056  1.00  3.66           H  
ATOM   1931  N   GLY A 121      21.043  38.192  -4.553  1.00  2.10           N  
ATOM   1932  CA  GLY A 121      20.073  37.351  -5.217  1.00  2.13           C  
ATOM   1933  C   GLY A 121      20.153  37.539  -6.732  1.00  1.97           C  
ATOM   1934  O   GLY A 121      20.242  36.562  -7.472  1.00  2.06           O  
ATOM   1935  H   GLY A 121      20.746  38.771  -3.762  1.00  2.52           H  
ATOM   1936 1HA  GLY A 121      20.250  36.308  -4.955  1.00  2.56           H  
ATOM   1937 2HA  GLY A 121      19.076  37.617  -4.867  1.00  2.56           H  
ATOM   1938  N   MET A 122      20.075  38.793  -7.195  1.00  1.89           N  
ATOM   1939  CA  MET A 122      20.145  39.117  -8.622  1.00  1.94           C  
ATOM   1940  C   MET A 122      21.506  38.848  -9.310  1.00  1.92           C  
ATOM   1941  O   MET A 122      21.541  38.418 -10.460  1.00  2.15           O  
ATOM   1942  CB  MET A 122      19.736  40.578  -8.816  1.00  2.69           C  
ATOM   1943  CG  MET A 122      18.243  40.827  -8.583  1.00  2.69           C  
ATOM   1944  SD  MET A 122      17.684  42.489  -9.017  1.00  2.69           S  
ATOM   1945  CE  MET A 122      18.299  43.473  -7.646  1.00  2.69           C  
ATOM   1946  H   MET A 122      19.937  39.547  -6.514  1.00  2.27           H  
ATOM   1947  HA  MET A 122      19.409  38.497  -9.125  1.00  2.33           H  
ATOM   1948 1HB  MET A 122      20.289  41.184  -8.102  1.00  3.23           H  
ATOM   1949 2HB  MET A 122      20.011  40.921  -9.809  1.00  3.23           H  
ATOM   1950 1HG  MET A 122      17.670  40.116  -9.164  1.00  3.23           H  
ATOM   1951 2HG  MET A 122      18.010  40.653  -7.531  1.00  3.23           H  
ATOM   1952 1HE  MET A 122      18.013  44.514  -7.789  1.00  3.23           H  
ATOM   1953 2HE  MET A 122      17.882  43.111  -6.716  1.00  3.23           H  
ATOM   1954 3HE  MET A 122      19.379  43.407  -7.606  1.00  3.23           H  
ATOM   1955  N   LEU A 123      22.628  39.071  -8.637  1.00  1.82           N  
ATOM   1956  CA  LEU A 123      23.910  38.851  -9.300  1.00  1.95           C  
ATOM   1957  C   LEU A 123      24.432  37.419  -9.105  1.00  1.88           C  
ATOM   1958  O   LEU A 123      24.880  36.776 -10.051  1.00  1.92           O  
ATOM   1959  CB  LEU A 123      24.913  39.867  -8.775  1.00  2.68           C  
ATOM   1960  CG  LEU A 123      24.545  41.366  -9.017  1.00  2.68           C  
ATOM   1961  CD1 LEU A 123      25.559  42.186  -8.319  1.00  2.68           C  
ATOM   1962  CD2 LEU A 123      24.505  41.714 -10.511  1.00  2.68           C  
ATOM   1963  H   LEU A 123      22.590  39.474  -7.700  1.00  2.18           H  
ATOM   1964  HA  LEU A 123      23.775  39.004 -10.363  1.00  2.34           H  
ATOM   1965 1HB  LEU A 123      25.011  39.723  -7.699  1.00  3.22           H  
ATOM   1966 2HB  LEU A 123      25.873  39.675  -9.240  1.00  3.22           H  
ATOM   1967  HG  LEU A 123      23.570  41.580  -8.581  1.00  3.22           H  
ATOM   1968 1HD1 LEU A 123      25.329  43.243  -8.448  1.00  3.22           H  
ATOM   1969 2HD1 LEU A 123      25.549  41.940  -7.260  1.00  3.22           H  
ATOM   1970 3HD1 LEU A 123      26.535  41.965  -8.734  1.00  3.22           H  
ATOM   1971 1HD2 LEU A 123      24.264  42.768 -10.629  1.00  3.22           H  
ATOM   1972 2HD2 LEU A 123      25.447  41.531 -10.926  1.00  3.22           H  
ATOM   1973 3HD2 LEU A 123      23.755  41.124 -11.029  1.00  3.22           H  
ATOM   1974  N   ARG A 124      24.356  36.879  -7.887  1.00  1.88           N  
ATOM   1975  CA  ARG A 124      24.813  35.512  -7.605  1.00  1.96           C  
ATOM   1976  C   ARG A 124      23.928  34.591  -8.440  1.00  1.84           C  
ATOM   1977  O   ARG A 124      24.368  33.605  -9.060  1.00  1.85           O  
ATOM   1978  CB  ARG A 124      24.634  35.174  -6.140  1.00  2.71           C  
ATOM   1979  CG  ARG A 124      25.295  33.928  -5.691  1.00  2.71           C  
ATOM   1980  CD  ARG A 124      24.922  33.584  -4.337  1.00  2.71           C  
ATOM   1981  NE  ARG A 124      23.563  33.084  -4.277  1.00  2.71           N  
ATOM   1982  CZ  ARG A 124      22.782  33.086  -3.191  1.00  2.71           C  
ATOM   1983  NH1 ARG A 124      23.207  33.610  -2.074  1.00  2.71           N  
ATOM   1984  NH2 ARG A 124      21.591  32.518  -3.240  1.00  2.71           N  
ATOM   1985  H   ARG A 124      23.952  37.407  -7.125  1.00  2.26           H  
ATOM   1986  HA  ARG A 124      25.856  35.398  -7.898  1.00  2.35           H  
ATOM   1987 1HB  ARG A 124      25.010  35.991  -5.534  1.00  3.25           H  
ATOM   1988 2HB  ARG A 124      23.571  35.072  -5.926  1.00  3.25           H  
ATOM   1989 1HG  ARG A 124      25.027  33.119  -6.335  1.00  3.25           H  
ATOM   1990 2HG  ARG A 124      26.360  34.077  -5.713  1.00  3.25           H  
ATOM   1991 1HD  ARG A 124      25.574  32.811  -3.971  1.00  3.25           H  
ATOM   1992 2HD  ARG A 124      25.007  34.464  -3.709  1.00  3.25           H  
ATOM   1993  HE  ARG A 124      23.190  32.653  -5.116  1.00  3.25           H  
ATOM   1994 1HH1 ARG A 124      24.130  33.990  -2.004  1.00  3.25           H  
ATOM   1995 2HH1 ARG A 124      22.632  33.524  -1.240  1.00  3.25           H  
ATOM   1996 1HH2 ARG A 124      21.300  32.033  -4.084  1.00  3.25           H  
ATOM   1997 2HH2 ARG A 124      21.001  32.490  -2.414  1.00  3.25           H  
ATOM   1998  N   GLY A 125      22.665  35.013  -8.514  1.00  1.79           N  
ATOM   1999  CA  GLY A 125      21.589  34.346  -9.239  1.00  1.78           C  
ATOM   2000  C   GLY A 125      21.903  34.104 -10.718  1.00  1.68           C  
ATOM   2001  O   GLY A 125      21.210  33.327 -11.376  1.00  1.72           O  
ATOM   2002  H   GLY A 125      22.433  35.829  -7.919  1.00  2.15           H  
ATOM   2003 1HA  GLY A 125      21.361  33.403  -8.746  1.00  2.14           H  
ATOM   2004 2HA  GLY A 125      20.690  34.955  -9.173  1.00  2.14           H  
ATOM   2005  N   ILE A 126      22.908  34.782 -11.256  1.00  1.65           N  
ATOM   2006  CA  ILE A 126      23.301  34.587 -12.628  1.00  1.65           C  
ATOM   2007  C   ILE A 126      23.848  33.173 -12.780  1.00  1.59           C  
ATOM   2008  O   ILE A 126      23.601  32.521 -13.804  1.00  1.61           O  
ATOM   2009  CB  ILE A 126      24.300  35.662 -13.048  1.00  2.31           C  
ATOM   2010  CG1 ILE A 126      23.526  36.999 -13.089  1.00  2.31           C  
ATOM   2011  CG2 ILE A 126      24.926  35.311 -14.365  1.00  2.31           C  
ATOM   2012  CD1 ILE A 126      24.367  38.207 -13.187  1.00  2.31           C  
ATOM   2013  H   ILE A 126      23.447  35.435 -10.684  1.00  1.98           H  
ATOM   2014  HA  ILE A 126      22.424  34.687 -13.259  1.00  1.98           H  
ATOM   2015  HB  ILE A 126      25.074  35.758 -12.298  1.00  2.77           H  
ATOM   2016 1HG1 ILE A 126      22.838  36.981 -13.935  1.00  2.77           H  
ATOM   2017 2HG1 ILE A 126      22.938  37.081 -12.174  1.00  2.77           H  
ATOM   2018 1HG2 ILE A 126      25.629  36.079 -14.660  1.00  2.77           H  
ATOM   2019 2HG2 ILE A 126      25.460  34.370 -14.277  1.00  2.77           H  
ATOM   2020 3HG2 ILE A 126      24.144  35.214 -15.115  1.00  2.77           H  
ATOM   2021 1HD1 ILE A 126      23.731  39.089 -13.185  1.00  2.77           H  
ATOM   2022 2HD1 ILE A 126      25.034  38.244 -12.331  1.00  2.77           H  
ATOM   2023 3HD1 ILE A 126      24.933  38.171 -14.091  1.00  2.77           H  
ATOM   2024  N   ALA A 127      24.669  32.734 -11.816  1.00  1.59           N  
ATOM   2025  CA  ALA A 127      25.201  31.386 -11.833  1.00  1.59           C  
ATOM   2026  C   ALA A 127      24.017  30.422 -11.694  1.00  1.55           C  
ATOM   2027  O   ALA A 127      24.015  29.358 -12.310  1.00  1.58           O  
ATOM   2028  CB  ALA A 127      26.248  31.203 -10.744  1.00  2.22           C  
ATOM   2029  H   ALA A 127      24.830  33.309 -10.988  1.00  1.91           H  
ATOM   2030  HA  ALA A 127      25.668  31.203 -12.801  1.00  1.91           H  
ATOM   2031 1HB  ALA A 127      26.641  30.183 -10.768  1.00  2.66           H  
ATOM   2032 2HB  ALA A 127      27.060  31.901 -10.904  1.00  2.66           H  
ATOM   2033 3HB  ALA A 127      25.801  31.404  -9.782  1.00  2.66           H  
ATOM   2034  N   ALA A 128      23.001  30.806 -10.885  1.00  1.56           N  
ATOM   2035  CA  ALA A 128      21.790  29.962 -10.721  1.00  1.62           C  
ATOM   2036  C   ALA A 128      21.076  29.793 -12.059  1.00  1.65           C  
ATOM   2037  O   ALA A 128      20.575  28.710 -12.390  1.00  1.73           O  
ATOM   2038  CB  ALA A 128      20.795  30.547  -9.732  1.00  2.25           C  
ATOM   2039  H   ALA A 128      23.125  31.690 -10.377  1.00  1.87           H  
ATOM   2040  HA  ALA A 128      22.106  28.983 -10.369  1.00  1.94           H  
ATOM   2041 1HB  ALA A 128      19.948  29.873  -9.654  1.00  2.70           H  
ATOM   2042 2HB  ALA A 128      21.229  30.674  -8.775  1.00  2.70           H  
ATOM   2043 3HB  ALA A 128      20.446  31.493 -10.080  1.00  2.70           H  
ATOM   2044  N   GLY A 129      21.050  30.879 -12.828  1.00  1.63           N  
ATOM   2045  CA  GLY A 129      20.463  30.911 -14.153  1.00  1.71           C  
ATOM   2046  C   GLY A 129      21.152  29.882 -15.029  1.00  1.72           C  
ATOM   2047  O   GLY A 129      20.495  29.052 -15.673  1.00  1.84           O  
ATOM   2048  H   GLY A 129      21.404  31.750 -12.425  1.00  1.96           H  
ATOM   2049 1HA  GLY A 129      19.395  30.704 -14.092  1.00  2.05           H  
ATOM   2050 2HA  GLY A 129      20.591  31.907 -14.575  1.00  2.05           H  
ATOM   2051  N   MET A 130      22.484  29.945 -15.052  1.00  1.64           N  
ATOM   2052  CA  MET A 130      23.259  29.013 -15.846  1.00  1.70           C  
ATOM   2053  C   MET A 130      23.114  27.572 -15.341  1.00  1.75           C  
ATOM   2054  O   MET A 130      23.141  26.641 -16.150  1.00  1.87           O  
ATOM   2055  CB  MET A 130      24.707  29.425 -15.858  1.00  2.36           C  
ATOM   2056  CG  MET A 130      24.998  30.721 -16.599  1.00  2.36           C  
ATOM   2057  SD  MET A 130      24.451  30.726 -18.329  1.00  2.36           S  
ATOM   2058  CE  MET A 130      25.490  29.498 -19.119  1.00  2.36           C  
ATOM   2059  H   MET A 130      22.949  30.687 -14.515  1.00  1.97           H  
ATOM   2060  HA  MET A 130      22.879  29.041 -16.865  1.00  2.04           H  
ATOM   2061 1HB  MET A 130      25.047  29.548 -14.831  1.00  2.83           H  
ATOM   2062 2HB  MET A 130      25.276  28.639 -16.302  1.00  2.83           H  
ATOM   2063 1HG  MET A 130      24.505  31.543 -16.082  1.00  2.83           H  
ATOM   2064 2HG  MET A 130      26.063  30.906 -16.575  1.00  2.83           H  
ATOM   2065 1HE  MET A 130      25.233  29.429 -20.173  1.00  2.83           H  
ATOM   2066 2HE  MET A 130      26.536  29.786 -19.018  1.00  2.83           H  
ATOM   2067 3HE  MET A 130      25.329  28.534 -18.650  1.00  2.83           H  
ATOM   2068  N   LYS A 131      22.953  27.374 -14.018  1.00  1.74           N  
ATOM   2069  CA  LYS A 131      22.729  26.032 -13.477  1.00  1.88           C  
ATOM   2070  C   LYS A 131      21.490  25.428 -14.101  1.00  1.99           C  
ATOM   2071  O   LYS A 131      21.512  24.265 -14.517  1.00  2.12           O  
ATOM   2072  CB  LYS A 131      22.549  26.011 -11.953  1.00  2.58           C  
ATOM   2073  CG  LYS A 131      22.189  24.594 -11.405  1.00  2.58           C  
ATOM   2074  CD  LYS A 131      22.022  24.549  -9.872  1.00  2.58           C  
ATOM   2075  CE  LYS A 131      21.297  23.272  -9.430  1.00  2.58           C  
ATOM   2076  NZ  LYS A 131      22.016  21.990  -9.799  1.00  2.58           N  
ATOM   2077  H   LYS A 131      23.033  28.175 -13.386  1.00  2.09           H  
ATOM   2078  HA  LYS A 131      23.583  25.408 -13.737  1.00  2.26           H  
ATOM   2079 1HB  LYS A 131      23.453  26.380 -11.472  1.00  3.10           H  
ATOM   2080 2HB  LYS A 131      21.743  26.675 -11.671  1.00  3.10           H  
ATOM   2081 1HG  LYS A 131      21.244  24.282 -11.840  1.00  3.10           H  
ATOM   2082 2HG  LYS A 131      22.940  23.895 -11.723  1.00  3.10           H  
ATOM   2083 1HD  LYS A 131      22.976  24.598  -9.365  1.00  3.10           H  
ATOM   2084 2HD  LYS A 131      21.426  25.412  -9.554  1.00  3.10           H  
ATOM   2085 1HE  LYS A 131      21.185  23.310  -8.356  1.00  3.10           H  
ATOM   2086 2HE  LYS A 131      20.316  23.260  -9.885  1.00  3.10           H  
ATOM   2087 1HZ  LYS A 131      21.477  21.178  -9.483  1.00  3.10           H  
ATOM   2088 2HZ  LYS A 131      22.121  21.929 -10.801  1.00  3.10           H  
ATOM   2089 3HZ  LYS A 131      22.921  21.969  -9.361  1.00  3.10           H  
ATOM   2090  N   TYR A 132      20.403  26.203 -14.135  1.00  1.99           N  
ATOM   2091  CA  TYR A 132      19.158  25.743 -14.727  1.00  2.18           C  
ATOM   2092  C   TYR A 132      19.425  25.308 -16.159  1.00  2.24           C  
ATOM   2093  O   TYR A 132      19.082  24.197 -16.561  1.00  2.42           O  
ATOM   2094  CB  TYR A 132      18.098  26.846 -14.713  1.00  2.98           C  
ATOM   2095  CG  TYR A 132      16.746  26.445 -15.285  1.00  2.98           C  
ATOM   2096  CD1 TYR A 132      15.773  25.912 -14.450  1.00  2.98           C  
ATOM   2097  CD2 TYR A 132      16.481  26.596 -16.640  1.00  2.98           C  
ATOM   2098  CE1 TYR A 132      14.551  25.550 -14.951  1.00  2.98           C  
ATOM   2099  CE2 TYR A 132      15.256  26.222 -17.148  1.00  2.98           C  
ATOM   2100  CZ  TYR A 132      14.288  25.702 -16.311  1.00  2.98           C  
ATOM   2101  OH  TYR A 132      13.060  25.337 -16.827  1.00  2.98           O  
ATOM   2102  H   TYR A 132      20.455  27.134 -13.698  1.00  2.39           H  
ATOM   2103  HA  TYR A 132      18.802  24.877 -14.179  1.00  2.62           H  
ATOM   2104 1HB  TYR A 132      17.952  27.192 -13.692  1.00  3.58           H  
ATOM   2105 2HB  TYR A 132      18.460  27.694 -15.283  1.00  3.58           H  
ATOM   2106  HD1 TYR A 132      15.966  25.790 -13.394  1.00  3.58           H  
ATOM   2107  HD2 TYR A 132      17.237  27.006 -17.302  1.00  3.58           H  
ATOM   2108  HE1 TYR A 132      13.799  25.146 -14.276  1.00  3.58           H  
ATOM   2109  HE2 TYR A 132      15.051  26.339 -18.211  1.00  3.58           H  
ATOM   2110  HH  TYR A 132      13.051  25.493 -17.776  1.00  3.58           H  
ATOM   2111  N   LEU A 133      20.083  26.164 -16.937  1.00  2.14           N  
ATOM   2112  CA  LEU A 133      20.325  25.779 -18.309  1.00  2.27           C  
ATOM   2113  C   LEU A 133      21.109  24.481 -18.410  1.00  2.29           C  
ATOM   2114  O   LEU A 133      20.731  23.587 -19.169  1.00  2.45           O  
ATOM   2115  CB  LEU A 133      21.132  26.834 -19.046  1.00  3.13           C  
ATOM   2116  CG  LEU A 133      20.390  27.909 -19.788  1.00  3.13           C  
ATOM   2117  CD1 LEU A 133      19.679  28.836 -18.827  1.00  3.13           C  
ATOM   2118  CD2 LEU A 133      21.388  28.591 -20.663  1.00  3.13           C  
ATOM   2119  H   LEU A 133      20.366  27.080 -16.570  1.00  2.57           H  
ATOM   2120  HA  LEU A 133      19.365  25.643 -18.801  1.00  2.72           H  
ATOM   2121 1HB  LEU A 133      21.761  27.333 -18.316  1.00  3.76           H  
ATOM   2122 2HB  LEU A 133      21.780  26.338 -19.729  1.00  3.76           H  
ATOM   2123  HG  LEU A 133      19.617  27.471 -20.406  1.00  3.76           H  
ATOM   2124 1HD1 LEU A 133      19.147  29.601 -19.392  1.00  3.76           H  
ATOM   2125 2HD1 LEU A 133      18.968  28.286 -18.226  1.00  3.76           H  
ATOM   2126 3HD1 LEU A 133      20.412  29.310 -18.176  1.00  3.76           H  
ATOM   2127 1HD2 LEU A 133      20.892  29.342 -21.227  1.00  3.76           H  
ATOM   2128 2HD2 LEU A 133      22.169  29.038 -20.048  1.00  3.76           H  
ATOM   2129 3HD2 LEU A 133      21.827  27.888 -21.335  1.00  3.76           H  
ATOM   2130  N   SER A 134      22.137  24.306 -17.582  1.00  2.16           N  
ATOM   2131  CA  SER A 134      22.923  23.079 -17.633  1.00  2.25           C  
ATOM   2132  C   SER A 134      22.041  21.860 -17.368  1.00  2.38           C  
ATOM   2133  O   SER A 134      22.084  20.875 -18.116  1.00  2.53           O  
ATOM   2134  CB  SER A 134      24.056  23.121 -16.631  1.00  3.11           C  
ATOM   2135  OG  SER A 134      24.812  21.938 -16.685  1.00  3.11           O  
ATOM   2136  H   SER A 134      22.421  25.069 -16.960  1.00  2.59           H  
ATOM   2137  HA  SER A 134      23.352  22.989 -18.630  1.00  2.70           H  
ATOM   2138 1HB  SER A 134      24.694  23.981 -16.844  1.00  3.73           H  
ATOM   2139 2HB  SER A 134      23.651  23.254 -15.631  1.00  3.73           H  
ATOM   2140  HG  SER A 134      25.515  22.047 -16.049  1.00  3.73           H  
ATOM   2141  N   GLU A 135      21.171  21.953 -16.355  1.00  2.37           N  
ATOM   2142  CA  GLU A 135      20.269  20.859 -15.986  1.00  2.54           C  
ATOM   2143  C   GLU A 135      19.447  20.390 -17.197  1.00  2.69           C  
ATOM   2144  O   GLU A 135      19.207  19.191 -17.365  1.00  2.87           O  
ATOM   2145  CB  GLU A 135      19.346  21.296 -14.828  1.00  3.49           C  
ATOM   2146  CG  GLU A 135      18.372  20.223 -14.279  1.00  3.49           C  
ATOM   2147  CD  GLU A 135      19.060  19.108 -13.554  1.00  3.49           C  
ATOM   2148  OE1 GLU A 135      20.176  19.308 -13.131  1.00  3.49           O  
ATOM   2149  OE2 GLU A 135      18.473  18.064 -13.403  1.00  3.49           O  
ATOM   2150  H   GLU A 135      21.194  22.801 -15.777  1.00  2.84           H  
ATOM   2151  HA  GLU A 135      20.873  20.021 -15.640  1.00  3.05           H  
ATOM   2152 1HB  GLU A 135      19.964  21.635 -13.996  1.00  4.19           H  
ATOM   2153 2HB  GLU A 135      18.763  22.146 -15.134  1.00  4.19           H  
ATOM   2154 1HG  GLU A 135      17.673  20.708 -13.595  1.00  4.19           H  
ATOM   2155 2HG  GLU A 135      17.795  19.811 -15.107  1.00  4.19           H  
ATOM   2156  N   MET A 136      19.037  21.324 -18.066  1.00  2.64           N  
ATOM   2157  CA  MET A 136      18.247  20.960 -19.243  1.00  2.83           C  
ATOM   2158  C   MET A 136      19.038  21.010 -20.577  1.00  2.91           C  
ATOM   2159  O   MET A 136      18.424  20.990 -21.647  1.00  3.19           O  
ATOM   2160  CB  MET A 136      16.992  21.833 -19.343  1.00  3.88           C  
ATOM   2161  CG  MET A 136      16.010  21.666 -18.174  1.00  3.88           C  
ATOM   2162  SD  MET A 136      16.484  22.713 -16.803  1.00  3.88           S  
ATOM   2163  CE  MET A 136      15.474  22.264 -15.440  1.00  3.88           C  
ATOM   2164  H   MET A 136      19.245  22.312 -17.858  1.00  3.17           H  
ATOM   2165  HA  MET A 136      17.918  19.931 -19.115  1.00  3.40           H  
ATOM   2166 1HB  MET A 136      17.296  22.879 -19.372  1.00  4.66           H  
ATOM   2167 2HB  MET A 136      16.465  21.610 -20.267  1.00  4.66           H  
ATOM   2168 1HG  MET A 136      14.999  21.924 -18.485  1.00  4.66           H  
ATOM   2169 2HG  MET A 136      16.022  20.631 -17.835  1.00  4.66           H  
ATOM   2170 1HE  MET A 136      15.733  22.882 -14.582  1.00  4.66           H  
ATOM   2171 2HE  MET A 136      14.433  22.410 -15.694  1.00  4.66           H  
ATOM   2172 3HE  MET A 136      15.650  21.235 -15.191  1.00  4.66           H  
ATOM   2173  N   ASN A 137      20.378  20.923 -20.502  1.00  2.84           N  
ATOM   2174  CA  ASN A 137      21.327  20.931 -21.636  1.00  2.98           C  
ATOM   2175  C   ASN A 137      21.394  22.194 -22.514  1.00  2.98           C  
ATOM   2176  O   ASN A 137      21.404  22.105 -23.747  1.00  3.19           O  
ATOM   2177  CB  ASN A 137      21.075  19.730 -22.544  1.00  4.12           C  
ATOM   2178  CG  ASN A 137      22.252  19.424 -23.476  1.00  4.12           C  
ATOM   2179  OD1 ASN A 137      23.419  19.660 -23.129  1.00  4.12           O  
ATOM   2180  ND2 ASN A 137      21.956  18.897 -24.643  1.00  4.12           N  
ATOM   2181  H   ASN A 137      20.800  20.900 -19.568  1.00  3.41           H  
ATOM   2182  HA  ASN A 137      22.321  20.814 -21.201  1.00  3.58           H  
ATOM   2183 1HB  ASN A 137      20.868  18.852 -21.933  1.00  4.94           H  
ATOM   2184 2HB  ASN A 137      20.194  19.918 -23.157  1.00  4.94           H  
ATOM   2185 1HD2 ASN A 137      22.683  18.676 -25.293  1.00  4.94           H  
ATOM   2186 2HD2 ASN A 137      21.000  18.727 -24.881  1.00  4.94           H  
ATOM   2187  N   TYR A 138      21.496  23.366 -21.889  1.00  2.79           N  
ATOM   2188  CA  TYR A 138      21.638  24.606 -22.640  1.00  2.84           C  
ATOM   2189  C   TYR A 138      22.861  25.447 -22.237  1.00  2.74           C  
ATOM   2190  O   TYR A 138      23.433  25.289 -21.145  1.00  2.78           O  
ATOM   2191  CB  TYR A 138      20.405  25.468 -22.493  1.00  3.96           C  
ATOM   2192  CG  TYR A 138      19.147  24.852 -22.932  1.00  3.96           C  
ATOM   2193  CD1 TYR A 138      18.228  24.466 -21.988  1.00  3.96           C  
ATOM   2194  CD2 TYR A 138      18.904  24.642 -24.260  1.00  3.96           C  
ATOM   2195  CE1 TYR A 138      17.047  23.896 -22.388  1.00  3.96           C  
ATOM   2196  CE2 TYR A 138      17.731  24.069 -24.667  1.00  3.96           C  
ATOM   2197  CZ  TYR A 138      16.800  23.699 -23.738  1.00  3.96           C  
ATOM   2198  OH  TYR A 138      15.616  23.123 -24.141  1.00  3.96           O  
ATOM   2199  H   TYR A 138      21.419  23.391 -20.872  1.00  3.35           H  
ATOM   2200  HA  TYR A 138      21.759  24.354 -23.692  1.00  3.41           H  
ATOM   2201 1HB  TYR A 138      20.290  25.676 -21.469  1.00  4.75           H  
ATOM   2202 2HB  TYR A 138      20.538  26.410 -23.017  1.00  4.75           H  
ATOM   2203  HD1 TYR A 138      18.432  24.620 -20.927  1.00  4.75           H  
ATOM   2204  HD2 TYR A 138      19.643  24.935 -24.989  1.00  4.75           H  
ATOM   2205  HE1 TYR A 138      16.310  23.595 -21.650  1.00  4.75           H  
ATOM   2206  HE2 TYR A 138      17.540  23.910 -25.726  1.00  4.75           H  
ATOM   2207  HH  TYR A 138      15.627  23.003 -25.098  1.00  4.75           H  
ATOM   2208  N   VAL A 139      23.277  26.303 -23.176  1.00  2.74           N  
ATOM   2209  CA  VAL A 139      24.295  27.338 -23.005  1.00  2.74           C  
ATOM   2210  C   VAL A 139      23.890  28.594 -23.794  1.00  2.64           C  
ATOM   2211  O   VAL A 139      23.579  28.467 -24.971  1.00  2.73           O  
ATOM   2212  CB  VAL A 139      25.675  26.778 -23.454  1.00  3.83           C  
ATOM   2213  CG1 VAL A 139      25.641  26.288 -24.889  1.00  3.83           C  
ATOM   2214  CG2 VAL A 139      26.761  27.863 -23.299  1.00  3.83           C  
ATOM   2215  H   VAL A 139      22.783  26.280 -24.055  1.00  3.29           H  
ATOM   2216  HA  VAL A 139      24.347  27.601 -21.949  1.00  3.29           H  
ATOM   2217  HB  VAL A 139      25.906  25.918 -22.848  1.00  4.60           H  
ATOM   2218 1HG1 VAL A 139      26.615  25.876 -25.141  1.00  4.60           H  
ATOM   2219 2HG1 VAL A 139      24.892  25.517 -24.972  1.00  4.60           H  
ATOM   2220 3HG1 VAL A 139      25.412  27.087 -25.571  1.00  4.60           H  
ATOM   2221 1HG2 VAL A 139      27.729  27.471 -23.599  1.00  4.60           H  
ATOM   2222 2HG2 VAL A 139      26.519  28.680 -23.921  1.00  4.60           H  
ATOM   2223 3HG2 VAL A 139      26.825  28.203 -22.272  1.00  4.60           H  
ATOM   2224  N   HIS A 140      23.956  29.801 -23.199  1.00  2.56           N  
ATOM   2225  CA  HIS A 140      23.627  31.026 -23.958  1.00  2.53           C  
ATOM   2226  C   HIS A 140      24.780  31.449 -24.877  1.00  2.59           C  
ATOM   2227  O   HIS A 140      24.563  31.963 -25.979  1.00  2.80           O  
ATOM   2228  CB  HIS A 140      23.373  32.239 -23.048  1.00  3.55           C  
ATOM   2229  CG  HIS A 140      22.212  32.201 -22.131  1.00  3.55           C  
ATOM   2230  ND1 HIS A 140      22.308  31.701 -20.871  1.00  3.55           N  
ATOM   2231  CD2 HIS A 140      20.933  32.634 -22.268  1.00  3.55           C  
ATOM   2232  CE1 HIS A 140      21.146  31.829 -20.257  1.00  3.55           C  
ATOM   2233  NE2 HIS A 140      20.292  32.382 -21.090  1.00  3.55           N  
ATOM   2234  H   HIS A 140      24.186  29.877 -22.217  1.00  3.07           H  
ATOM   2235  HA  HIS A 140      22.750  30.859 -24.580  1.00  3.04           H  
ATOM   2236 1HB  HIS A 140      24.264  32.444 -22.456  1.00  4.26           H  
ATOM   2237 2HB  HIS A 140      23.219  33.103 -23.691  1.00  4.26           H  
ATOM   2238  HD2 HIS A 140      20.495  33.103 -23.140  1.00  4.26           H  
ATOM   2239  HE1 HIS A 140      20.937  31.522 -19.235  1.00  4.26           H  
ATOM   2240  HE2 HIS A 140      19.322  32.602 -20.889  1.00  4.26           H  
ATOM   2241  N   ARG A 141      26.015  31.207 -24.402  1.00  2.62           N  
ATOM   2242  CA  ARG A 141      27.288  31.568 -25.048  1.00  2.79           C  
ATOM   2243  C   ARG A 141      27.530  33.077 -25.201  1.00  2.80           C  
ATOM   2244  O   ARG A 141      28.204  33.495 -26.137  1.00  3.13           O  
ATOM   2245  CB  ARG A 141      27.328  30.979 -26.460  1.00  3.84           C  
ATOM   2246  CG  ARG A 141      27.203  29.487 -26.538  1.00  3.84           C  
ATOM   2247  CD  ARG A 141      27.325  28.996 -27.907  1.00  3.84           C  
ATOM   2248  NE  ARG A 141      27.183  27.552 -27.958  1.00  3.84           N  
ATOM   2249  CZ  ARG A 141      28.168  26.665 -27.711  1.00  3.84           C  
ATOM   2250  NH1 ARG A 141      29.367  27.066 -27.425  1.00  3.84           N  
ATOM   2251  NH2 ARG A 141      27.921  25.380 -27.750  1.00  3.84           N  
ATOM   2252  H   ARG A 141      26.079  30.751 -23.503  1.00  3.14           H  
ATOM   2253  HA  ARG A 141      28.099  31.145 -24.452  1.00  3.35           H  
ATOM   2254 1HB  ARG A 141      26.561  31.407 -27.088  1.00  4.61           H  
ATOM   2255 2HB  ARG A 141      28.264  31.247 -26.928  1.00  4.61           H  
ATOM   2256 1HG  ARG A 141      27.934  29.002 -25.907  1.00  4.61           H  
ATOM   2257 2HG  ARG A 141      26.202  29.218 -26.211  1.00  4.61           H  
ATOM   2258 1HD  ARG A 141      26.517  29.431 -28.492  1.00  4.61           H  
ATOM   2259 2HD  ARG A 141      28.281  29.285 -28.342  1.00  4.61           H  
ATOM   2260  HE  ARG A 141      26.256  27.190 -28.151  1.00  4.61           H  
ATOM   2261 1HH1 ARG A 141      29.583  28.049 -27.389  1.00  4.61           H  
ATOM   2262 2HH1 ARG A 141      30.092  26.370 -27.204  1.00  4.61           H  
ATOM   2263 1HH2 ARG A 141      26.994  25.047 -27.964  1.00  4.61           H  
ATOM   2264 2HH2 ARG A 141      28.670  24.720 -27.555  1.00  4.61           H  
ATOM   2265  N   ASP A 142      27.032  33.891 -24.275  1.00  2.67           N  
ATOM   2266  CA  ASP A 142      27.200  35.330 -24.330  1.00  2.82           C  
ATOM   2267  C   ASP A 142      27.180  36.021 -22.969  1.00  2.58           C  
ATOM   2268  O   ASP A 142      26.870  37.217 -22.895  1.00  2.65           O  
ATOM   2269  CB  ASP A 142      26.061  35.873 -25.138  1.00  3.89           C  
ATOM   2270  CG  ASP A 142      24.842  35.471 -24.457  1.00  3.89           C  
ATOM   2271  OD1 ASP A 142      24.958  34.741 -23.464  1.00  3.89           O  
ATOM   2272  OD2 ASP A 142      23.797  35.907 -24.826  1.00  3.89           O  
ATOM   2273  H   ASP A 142      26.447  33.550 -23.516  1.00  3.20           H  
ATOM   2274  HA  ASP A 142      28.139  35.541 -24.821  1.00  3.38           H  
ATOM   2275 1HB  ASP A 142      26.105  36.963 -25.194  1.00  4.67           H  
ATOM   2276 2HB  ASP A 142      26.078  35.463 -26.151  1.00  4.67           H  
ATOM   2277  N   LEU A 143      27.491  35.319 -21.886  1.00  2.48           N  
ATOM   2278  CA  LEU A 143      27.199  35.889 -20.578  1.00  2.37           C  
ATOM   2279  C   LEU A 143      28.071  37.025 -20.079  1.00  2.53           C  
ATOM   2280  O   LEU A 143      28.937  36.846 -19.230  1.00  2.84           O  
ATOM   2281  CB  LEU A 143      27.195  34.764 -19.531  1.00  3.36           C  
ATOM   2282  CG  LEU A 143      26.824  35.146 -18.062  1.00  3.36           C  
ATOM   2283  CD1 LEU A 143      25.403  35.728 -18.023  1.00  3.36           C  
ATOM   2284  CD2 LEU A 143      26.943  33.884 -17.207  1.00  3.36           C  
ATOM   2285  H   LEU A 143      27.838  34.376 -21.967  1.00  2.98           H  
ATOM   2286  HA  LEU A 143      26.183  36.281 -20.655  1.00  2.84           H  
ATOM   2287 1HB  LEU A 143      26.490  34.000 -19.860  1.00  4.03           H  
ATOM   2288 2HB  LEU A 143      28.192  34.322 -19.514  1.00  4.03           H  
ATOM   2289  HG  LEU A 143      27.498  35.892 -17.673  1.00  4.03           H  
ATOM   2290 1HD1 LEU A 143      25.148  35.987 -17.021  1.00  4.03           H  
ATOM   2291 2HD1 LEU A 143      25.337  36.629 -18.630  1.00  4.03           H  
ATOM   2292 3HD1 LEU A 143      24.707  34.984 -18.398  1.00  4.03           H  
ATOM   2293 1HD2 LEU A 143      26.701  34.106 -16.185  1.00  4.03           H  
ATOM   2294 2HD2 LEU A 143      26.259  33.138 -17.589  1.00  4.03           H  
ATOM   2295 3HD2 LEU A 143      27.962  33.502 -17.257  1.00  4.03           H  
ATOM   2296  N   ALA A 144      27.791  38.200 -20.601  1.00  2.53           N  
ATOM   2297  CA  ALA A 144      28.411  39.473 -20.267  1.00  2.77           C  
ATOM   2298  C   ALA A 144      27.378  40.325 -19.531  1.00  2.70           C  
ATOM   2299  O   ALA A 144      26.197  39.989 -19.514  1.00  2.51           O  
ATOM   2300  CB  ALA A 144      28.908  40.188 -21.509  1.00  3.79           C  
ATOM   2301  H   ALA A 144      27.099  38.172 -21.352  1.00  3.04           H  
ATOM   2302  HA  ALA A 144      29.248  39.290 -19.594  1.00  3.32           H  
ATOM   2303 1HB  ALA A 144      29.361  41.123 -21.214  1.00  4.55           H  
ATOM   2304 2HB  ALA A 144      29.638  39.569 -21.999  1.00  4.55           H  
ATOM   2305 3HB  ALA A 144      28.074  40.374 -22.182  1.00  4.55           H  
ATOM   2306  N   ALA A 145      27.788  41.470 -18.982  1.00  2.94           N  
ATOM   2307  CA  ALA A 145      26.877  42.386 -18.278  1.00  2.93           C  
ATOM   2308  C   ALA A 145      25.748  42.862 -19.192  1.00  2.91           C  
ATOM   2309  O   ALA A 145      24.693  43.280 -18.726  1.00  2.81           O  
ATOM   2310  CB  ALA A 145      27.622  43.582 -17.728  1.00  4.11           C  
ATOM   2311  H   ALA A 145      28.782  41.695 -19.008  1.00  3.53           H  
ATOM   2312  HA  ALA A 145      26.433  41.841 -17.447  1.00  3.52           H  
ATOM   2313 1HB  ALA A 145      26.931  44.228 -17.183  1.00  4.93           H  
ATOM   2314 2HB  ALA A 145      28.394  43.247 -17.059  1.00  4.93           H  
ATOM   2315 3HB  ALA A 145      28.065  44.128 -18.554  1.00  4.93           H  
ATOM   2316  N   ARG A 146      25.951  42.814 -20.505  1.00  3.09           N  
ATOM   2317  CA  ARG A 146      24.925  43.236 -21.454  1.00  3.22           C  
ATOM   2318  C   ARG A 146      23.646  42.427 -21.263  1.00  2.99           C  
ATOM   2319  O   ARG A 146      22.545  42.876 -21.591  1.00  3.12           O  
ATOM   2320  CB  ARG A 146      25.339  42.994 -22.894  1.00  4.46           C  
ATOM   2321  CG  ARG A 146      26.412  43.873 -23.522  1.00  4.46           C  
ATOM   2322  CD  ARG A 146      26.645  43.388 -24.931  1.00  4.46           C  
ATOM   2323  NE  ARG A 146      25.402  43.490 -25.723  1.00  4.46           N  
ATOM   2324  CZ  ARG A 146      24.981  44.543 -26.461  1.00  4.46           C  
ATOM   2325  NH1 ARG A 146      25.729  45.630 -26.599  1.00  4.46           N  
ATOM   2326  NH2 ARG A 146      23.785  44.473 -27.046  1.00  4.46           N  
ATOM   2327  H   ARG A 146      26.831  42.454 -20.838  1.00  3.71           H  
ATOM   2328  HA  ARG A 146      24.709  44.292 -21.299  1.00  3.86           H  
ATOM   2329 1HB  ARG A 146      25.663  41.956 -22.998  1.00  5.35           H  
ATOM   2330 2HB  ARG A 146      24.447  43.097 -23.507  1.00  5.35           H  
ATOM   2331 1HG  ARG A 146      26.079  44.909 -23.551  1.00  5.35           H  
ATOM   2332 2HG  ARG A 146      27.343  43.795 -22.960  1.00  5.35           H  
ATOM   2333 1HD  ARG A 146      27.425  43.969 -25.414  1.00  5.35           H  
ATOM   2334 2HD  ARG A 146      26.938  42.338 -24.904  1.00  5.35           H  
ATOM   2335  HE  ARG A 146      24.749  42.686 -25.654  1.00  5.35           H  
ATOM   2336 1HH1 ARG A 146      26.631  45.686 -26.154  1.00  5.35           H  
ATOM   2337 2HH1 ARG A 146      25.396  46.409 -27.151  1.00  5.35           H  
ATOM   2338 1HH2 ARG A 146      23.187  43.628 -26.892  1.00  5.35           H  
ATOM   2339 2HH2 ARG A 146      23.437  45.237 -27.596  1.00  5.35           H  
ATOM   2340  N   ASN A 147      23.802  41.212 -20.754  1.00  2.75           N  
ATOM   2341  CA  ASN A 147      22.724  40.290 -20.568  1.00  2.62           C  
ATOM   2342  C   ASN A 147      22.064  40.357 -19.217  1.00  2.39           C  
ATOM   2343  O   ASN A 147      21.124  39.594 -18.996  1.00  2.40           O  
ATOM   2344  CB  ASN A 147      23.226  38.876 -20.723  1.00  3.72           C  
ATOM   2345  CG  ASN A 147      23.684  38.546 -22.061  1.00  3.72           C  
ATOM   2346  OD1 ASN A 147      24.503  39.265 -22.645  1.00  3.72           O  
ATOM   2347  ND2 ASN A 147      23.168  37.474 -22.575  1.00  3.72           N  
ATOM   2348  H   ASN A 147      24.733  40.908 -20.463  1.00  3.30           H  
ATOM   2349  HA  ASN A 147      21.959  40.500 -21.308  1.00  3.14           H  
ATOM   2350 1HB  ASN A 147      24.031  38.691 -20.013  1.00  4.46           H  
ATOM   2351 2HB  ASN A 147      22.420  38.208 -20.484  1.00  4.46           H  
ATOM   2352 1HD2 ASN A 147      23.408  37.154 -23.507  1.00  4.46           H  
ATOM   2353 2HD2 ASN A 147      22.499  36.942 -22.065  1.00  4.46           H  
ATOM   2354  N   ILE A 148      22.493  41.217 -18.290  1.00  2.33           N  
ATOM   2355  CA  ILE A 148      21.816  41.114 -17.001  1.00  2.20           C  
ATOM   2356  C   ILE A 148      20.565  41.968 -16.945  1.00  2.18           C  
ATOM   2357  O   ILE A 148      20.602  43.202 -16.894  1.00  2.33           O  
ATOM   2358  CB  ILE A 148      22.760  41.354 -15.792  1.00  3.13           C  
ATOM   2359  CG1 ILE A 148      23.394  42.797 -15.736  1.00  3.13           C  
ATOM   2360  CG2 ILE A 148      23.864  40.299 -15.904  1.00  3.13           C  
ATOM   2361  CD1 ILE A 148      24.121  43.121 -14.436  1.00  3.13           C  
ATOM   2362  H   ILE A 148      23.238  41.901 -18.478  1.00  2.80           H  
ATOM   2363  HA  ILE A 148      21.476  40.079 -16.884  1.00  2.64           H  
ATOM   2364  HB  ILE A 148      22.209  41.207 -14.868  1.00  3.76           H  
ATOM   2365 1HG1 ILE A 148      24.099  42.889 -16.519  1.00  3.76           H  
ATOM   2366 2HG1 ILE A 148      22.637  43.548 -15.860  1.00  3.76           H  
ATOM   2367 1HG2 ILE A 148      24.525  40.379 -15.077  1.00  3.76           H  
ATOM   2368 2HG2 ILE A 148      23.409  39.308 -15.908  1.00  3.76           H  
ATOM   2369 3HG2 ILE A 148      24.420  40.441 -16.831  1.00  3.76           H  
ATOM   2370 1HD1 ILE A 148      24.535  44.126 -14.492  1.00  3.76           H  
ATOM   2371 2HD1 ILE A 148      23.423  43.063 -13.598  1.00  3.76           H  
ATOM   2372 3HD1 ILE A 148      24.906  42.439 -14.284  1.00  3.76           H  
ATOM   2373  N   LEU A 149      19.439  41.284 -16.979  1.00  2.10           N  
ATOM   2374  CA  LEU A 149      18.139  41.900 -16.978  1.00  2.16           C  
ATOM   2375  C   LEU A 149      17.516  41.802 -15.633  1.00  2.05           C  
ATOM   2376  O   LEU A 149      17.287  40.708 -15.128  1.00  2.05           O  
ATOM   2377  CB  LEU A 149      17.223  41.214 -17.992  1.00  3.00           C  
ATOM   2378  CG  LEU A 149      15.727  41.638 -17.978  1.00  3.00           C  
ATOM   2379  CD1 LEU A 149      15.568  43.102 -18.362  1.00  3.00           C  
ATOM   2380  CD2 LEU A 149      14.965  40.727 -18.924  1.00  3.00           C  
ATOM   2381  H   LEU A 149      19.479  40.256 -17.014  1.00  2.52           H  
ATOM   2382  HA  LEU A 149      18.257  42.949 -17.238  1.00  2.59           H  
ATOM   2383 1HB  LEU A 149      17.613  41.423 -18.982  1.00  3.60           H  
ATOM   2384 2HB  LEU A 149      17.273  40.138 -17.827  1.00  3.60           H  
ATOM   2385  HG  LEU A 149      15.319  41.511 -16.969  1.00  3.60           H  
ATOM   2386 1HD1 LEU A 149      14.507  43.360 -18.336  1.00  3.60           H  
ATOM   2387 2HD1 LEU A 149      16.098  43.740 -17.664  1.00  3.60           H  
ATOM   2388 3HD1 LEU A 149      15.957  43.261 -19.365  1.00  3.60           H  
ATOM   2389 1HD2 LEU A 149      13.907  40.994 -18.906  1.00  3.60           H  
ATOM   2390 2HD2 LEU A 149      15.351  40.838 -19.933  1.00  3.60           H  
ATOM   2391 3HD2 LEU A 149      15.084  39.694 -18.601  1.00  3.60           H  
ATOM   2392  N   VAL A 150      17.203  42.933 -15.048  1.00  2.10           N  
ATOM   2393  CA  VAL A 150      16.588  42.897 -13.743  1.00  2.08           C  
ATOM   2394  C   VAL A 150      15.139  43.291 -13.907  1.00  2.26           C  
ATOM   2395  O   VAL A 150      14.813  44.408 -14.319  1.00  2.42           O  
ATOM   2396  CB  VAL A 150      17.380  43.755 -12.733  1.00  2.92           C  
ATOM   2397  CG1 VAL A 150      18.772  43.105 -12.527  1.00  2.92           C  
ATOM   2398  CG2 VAL A 150      17.547  45.198 -13.225  1.00  2.92           C  
ATOM   2399  H   VAL A 150      17.395  43.808 -15.515  1.00  2.52           H  
ATOM   2400  HA  VAL A 150      16.605  41.874 -13.365  1.00  2.50           H  
ATOM   2401  HB  VAL A 150      16.859  43.752 -11.777  1.00  3.50           H  
ATOM   2402 1HG1 VAL A 150      19.342  43.677 -11.795  1.00  3.50           H  
ATOM   2403 2HG1 VAL A 150      18.639  42.085 -12.167  1.00  3.50           H  
ATOM   2404 3HG1 VAL A 150      19.315  43.086 -13.474  1.00  3.50           H  
ATOM   2405 1HG2 VAL A 150      18.117  45.760 -12.487  1.00  3.50           H  
ATOM   2406 2HG2 VAL A 150      18.081  45.207 -14.170  1.00  3.50           H  
ATOM   2407 3HG2 VAL A 150      16.582  45.674 -13.353  1.00  3.50           H  
ATOM   2408  N   ASN A 151      14.278  42.324 -13.658  1.00  2.33           N  
ATOM   2409  CA  ASN A 151      12.853  42.449 -13.870  1.00  2.59           C  
ATOM   2410  C   ASN A 151      12.094  43.137 -12.743  1.00  2.69           C  
ATOM   2411  O   ASN A 151      12.650  43.508 -11.698  1.00  2.70           O  
ATOM   2412  CB  ASN A 151      12.273  41.084 -14.186  1.00  3.52           C  
ATOM   2413  CG  ASN A 151      12.631  40.622 -15.570  1.00  3.52           C  
ATOM   2414  OD1 ASN A 151      12.496  41.393 -16.531  1.00  3.52           O  
ATOM   2415  ND2 ASN A 151      13.068  39.404 -15.707  1.00  3.52           N  
ATOM   2416  H   ASN A 151      14.648  41.424 -13.319  1.00  2.80           H  
ATOM   2417  HA  ASN A 151      12.713  43.073 -14.757  1.00  3.11           H  
ATOM   2418 1HB  ASN A 151      12.674  40.359 -13.471  1.00  4.22           H  
ATOM   2419 2HB  ASN A 151      11.192  41.080 -14.081  1.00  4.22           H  
ATOM   2420 1HD2 ASN A 151      13.300  39.073 -16.620  1.00  4.22           H  
ATOM   2421 2HD2 ASN A 151      13.152  38.790 -14.914  1.00  4.22           H  
ATOM   2422  N   SER A 152      10.784  43.261 -12.963  1.00  2.99           N  
ATOM   2423  CA  SER A 152       9.808  43.902 -12.084  1.00  3.19           C  
ATOM   2424  C   SER A 152       9.714  43.263 -10.713  1.00  3.16           C  
ATOM   2425  O   SER A 152       9.223  43.867  -9.759  1.00  3.46           O  
ATOM   2426  CB  SER A 152       8.448  43.782 -12.733  1.00  4.39           C  
ATOM   2427  OG  SER A 152       8.101  42.415 -12.804  1.00  4.39           O  
ATOM   2428  H   SER A 152      10.416  42.909 -13.838  1.00  3.59           H  
ATOM   2429  HA  SER A 152      10.087  44.952 -11.967  1.00  3.83           H  
ATOM   2430 1HB  SER A 152       7.707  44.319 -12.142  1.00  5.27           H  
ATOM   2431 2HB  SER A 152       8.462  44.215 -13.730  1.00  5.27           H  
ATOM   2432  HG  SER A 152       7.152  42.339 -13.091  1.00  5.27           H  
ATOM   2433  N   ASN A 153      10.190  42.034 -10.627  1.00  3.06           N  
ATOM   2434  CA  ASN A 153      10.145  41.257  -9.415  1.00  3.23           C  
ATOM   2435  C   ASN A 153      11.494  41.067  -8.743  1.00  2.99           C  
ATOM   2436  O   ASN A 153      11.645  40.149  -7.951  1.00  3.19           O  
ATOM   2437  CB  ASN A 153       9.490  39.947  -9.705  1.00  4.46           C  
ATOM   2438  CG  ASN A 153       8.086  40.186 -10.121  1.00  4.46           C  
ATOM   2439  OD1 ASN A 153       7.172  40.452  -9.330  1.00  4.46           O  
ATOM   2440  ND2 ASN A 153       7.896  40.135 -11.407  1.00  4.46           N  
ATOM   2441  H   ASN A 153      10.578  41.647 -11.472  1.00  3.67           H  
ATOM   2442  HA  ASN A 153       9.517  41.787  -8.716  1.00  3.88           H  
ATOM   2443 1HB  ASN A 153      10.018  39.455 -10.486  1.00  5.35           H  
ATOM   2444 2HB  ASN A 153       9.519  39.305  -8.830  1.00  5.35           H  
ATOM   2445 1HD2 ASN A 153       6.985  40.330 -11.832  1.00  5.35           H  
ATOM   2446 2HD2 ASN A 153       8.658  39.939 -12.019  1.00  5.35           H  
ATOM   2447  N   LEU A 154      12.481  41.913  -9.053  1.00  2.76           N  
ATOM   2448  CA  LEU A 154      13.804  41.844  -8.411  1.00  2.67           C  
ATOM   2449  C   LEU A 154      14.526  40.513  -8.660  1.00  2.51           C  
ATOM   2450  O   LEU A 154      15.213  39.969  -7.783  1.00  2.61           O  
ATOM   2451  CB  LEU A 154      13.650  42.068  -6.893  1.00  3.78           C  
ATOM   2452  CG  LEU A 154      12.964  43.372  -6.430  1.00  3.78           C  
ATOM   2453  CD1 LEU A 154      12.704  43.296  -4.934  1.00  3.78           C  
ATOM   2454  CD2 LEU A 154      13.857  44.567  -6.710  1.00  3.78           C  
ATOM   2455  H   LEU A 154      12.319  42.632  -9.766  1.00  3.31           H  
ATOM   2456  HA  LEU A 154      14.424  42.634  -8.833  1.00  3.20           H  
ATOM   2457 1HB  LEU A 154      13.142  41.236  -6.438  1.00  4.54           H  
ATOM   2458 2HB  LEU A 154      14.648  42.104  -6.490  1.00  4.54           H  
ATOM   2459  HG  LEU A 154      12.020  43.490  -6.951  1.00  4.54           H  
ATOM   2460 1HD1 LEU A 154      12.212  44.204  -4.623  1.00  4.54           H  
ATOM   2461 2HD1 LEU A 154      12.071  42.453  -4.702  1.00  4.54           H  
ATOM   2462 3HD1 LEU A 154      13.615  43.192  -4.398  1.00  4.54           H  
ATOM   2463 1HD2 LEU A 154      13.359  45.475  -6.366  1.00  4.54           H  
ATOM   2464 2HD2 LEU A 154      14.803  44.450  -6.179  1.00  4.54           H  
ATOM   2465 3HD2 LEU A 154      14.049  44.647  -7.777  1.00  4.54           H  
ATOM   2466  N   VAL A 155      14.356  39.985  -9.868  1.00  2.40           N  
ATOM   2467  CA  VAL A 155      14.983  38.749 -10.315  1.00  2.35           C  
ATOM   2468  C   VAL A 155      15.757  38.983 -11.585  1.00  2.07           C  
ATOM   2469  O   VAL A 155      15.280  39.652 -12.511  1.00  2.02           O  
ATOM   2470  CB  VAL A 155      13.961  37.620 -10.509  1.00  3.31           C  
ATOM   2471  CG1 VAL A 155      14.641  36.333 -11.075  1.00  3.31           C  
ATOM   2472  CG2 VAL A 155      13.340  37.345  -9.156  1.00  3.31           C  
ATOM   2473  H   VAL A 155      13.779  40.492 -10.523  1.00  2.88           H  
ATOM   2474  HA  VAL A 155      15.688  38.425  -9.547  1.00  2.82           H  
ATOM   2475  HB  VAL A 155      13.207  37.934 -11.216  1.00  3.97           H  
ATOM   2476 1HG1 VAL A 155      13.922  35.558 -11.205  1.00  3.97           H  
ATOM   2477 2HG1 VAL A 155      15.092  36.537 -12.050  1.00  3.97           H  
ATOM   2478 3HG1 VAL A 155      15.414  35.991 -10.385  1.00  3.97           H  
ATOM   2479 1HG2 VAL A 155      12.609  36.574  -9.199  1.00  3.97           H  
ATOM   2480 2HG2 VAL A 155      14.121  37.049  -8.456  1.00  3.97           H  
ATOM   2481 3HG2 VAL A 155      12.869  38.241  -8.804  1.00  3.97           H  
ATOM   2482  N   CYS A 156      16.976  38.466 -11.594  1.00  2.07           N  
ATOM   2483  CA  CYS A 156      17.861  38.610 -12.723  1.00  1.92           C  
ATOM   2484  C   CYS A 156      17.816  37.439 -13.687  1.00  1.94           C  
ATOM   2485  O   CYS A 156      17.955  36.275 -13.297  1.00  2.11           O  
ATOM   2486  CB  CYS A 156      19.288  38.788 -12.277  1.00  2.75           C  
ATOM   2487  SG  CYS A 156      20.483  39.030 -13.616  1.00  2.75           S  
ATOM   2488  H   CYS A 156      17.275  37.927 -10.793  1.00  2.48           H  
ATOM   2489  HA  CYS A 156      17.571  39.504 -13.244  1.00  2.30           H  
ATOM   2490 1HB  CYS A 156      19.358  39.630 -11.614  1.00  3.30           H  
ATOM   2491 2HB  CYS A 156      19.583  37.899 -11.732  1.00  3.30           H  
ATOM   2492  HG  CYS A 156      21.549  38.849 -12.821  1.00  3.30           H  
ATOM   2493  N   LYS A 157      17.635  37.779 -14.944  1.00  1.90           N  
ATOM   2494  CA  LYS A 157      17.620  36.857 -16.060  1.00  2.02           C  
ATOM   2495  C   LYS A 157      18.735  37.163 -17.023  1.00  1.97           C  
ATOM   2496  O   LYS A 157      19.202  38.300 -17.119  1.00  1.99           O  
ATOM   2497  CB  LYS A 157      16.275  36.893 -16.791  1.00  2.78           C  
ATOM   2498  CG  LYS A 157      15.068  36.397 -16.005  1.00  2.78           C  
ATOM   2499  CD  LYS A 157      15.173  34.879 -15.843  1.00  2.78           C  
ATOM   2500  CE  LYS A 157      13.951  34.257 -15.240  1.00  2.78           C  
ATOM   2501  NZ  LYS A 157      14.076  32.776 -15.237  1.00  2.78           N  
ATOM   2502  H   LYS A 157      17.509  38.780 -15.125  1.00  2.28           H  
ATOM   2503  HA  LYS A 157      17.800  35.854 -15.682  1.00  2.42           H  
ATOM   2504 1HB  LYS A 157      16.063  37.923 -17.081  1.00  3.34           H  
ATOM   2505 2HB  LYS A 157      16.346  36.311 -17.711  1.00  3.34           H  
ATOM   2506 1HG  LYS A 157      15.055  36.864 -15.016  1.00  3.34           H  
ATOM   2507 2HG  LYS A 157      14.144  36.649 -16.524  1.00  3.34           H  
ATOM   2508 1HD  LYS A 157      15.369  34.416 -16.811  1.00  3.34           H  
ATOM   2509 2HD  LYS A 157      15.996  34.644 -15.173  1.00  3.34           H  
ATOM   2510 1HE  LYS A 157      13.834  34.609 -14.213  1.00  3.34           H  
ATOM   2511 2HE  LYS A 157      13.073  34.535 -15.814  1.00  3.34           H  
ATOM   2512 1HZ  LYS A 157      13.249  32.358 -14.832  1.00  3.34           H  
ATOM   2513 2HZ  LYS A 157      14.173  32.457 -16.191  1.00  3.34           H  
ATOM   2514 3HZ  LYS A 157      14.902  32.511 -14.719  1.00  3.34           H  
ATOM   2515  N   VAL A 158      19.161  36.139 -17.747  1.00  2.05           N  
ATOM   2516  CA  VAL A 158      20.156  36.331 -18.778  1.00  2.14           C  
ATOM   2517  C   VAL A 158      19.383  36.550 -20.086  1.00  2.33           C  
ATOM   2518  O   VAL A 158      18.650  35.667 -20.540  1.00  2.55           O  
ATOM   2519  CB  VAL A 158      21.105  35.114 -18.816  1.00  2.96           C  
ATOM   2520  CG1 VAL A 158      22.159  35.271 -19.914  1.00  2.96           C  
ATOM   2521  CG2 VAL A 158      21.788  34.956 -17.433  1.00  2.96           C  
ATOM   2522  H   VAL A 158      18.753  35.226 -17.603  1.00  2.46           H  
ATOM   2523  HA  VAL A 158      20.744  37.219 -18.555  1.00  2.57           H  
ATOM   2524  HB  VAL A 158      20.526  34.239 -19.033  1.00  3.55           H  
ATOM   2525 1HG1 VAL A 158      22.805  34.393 -19.931  1.00  3.55           H  
ATOM   2526 2HG1 VAL A 158      21.673  35.372 -20.885  1.00  3.55           H  
ATOM   2527 3HG1 VAL A 158      22.761  36.141 -19.715  1.00  3.55           H  
ATOM   2528 1HG2 VAL A 158      22.446  34.082 -17.448  1.00  3.55           H  
ATOM   2529 2HG2 VAL A 158      22.374  35.849 -17.212  1.00  3.55           H  
ATOM   2530 3HG2 VAL A 158      21.035  34.825 -16.661  1.00  3.55           H  
ATOM   2531  N   SER A 159      19.539  37.757 -20.624  1.00  2.44           N  
ATOM   2532  CA  SER A 159      18.845  38.320 -21.787  1.00  2.81           C  
ATOM   2533  C   SER A 159      19.780  38.655 -22.932  1.00  2.91           C  
ATOM   2534  O   SER A 159      20.726  37.927 -23.196  1.00  3.29           O  
ATOM   2535  CB  SER A 159      18.091  39.567 -21.368  1.00  3.79           C  
ATOM   2536  OG  SER A 159      17.292  40.066 -22.417  1.00  3.79           O  
ATOM   2537  H   SER A 159      20.179  38.380 -20.125  1.00  2.93           H  
ATOM   2538  HA  SER A 159      18.134  37.580 -22.143  1.00  3.37           H  
ATOM   2539 1HB  SER A 159      17.460  39.322 -20.513  1.00  4.55           H  
ATOM   2540 2HB  SER A 159      18.802  40.331 -21.039  1.00  4.55           H  
ATOM   2541  HG  SER A 159      16.753  40.771 -22.030  1.00  4.55           H  
ATOM   2542  N   ASP A 160      19.475  39.731 -23.665  1.00  3.07           N  
ATOM   2543  CA  ASP A 160      20.268  40.133 -24.837  1.00  3.36           C  
ATOM   2544  C   ASP A 160      20.236  38.979 -25.840  1.00  3.55           C  
ATOM   2545  O   ASP A 160      21.261  38.424 -26.263  1.00  3.92           O  
ATOM   2546  CB  ASP A 160      21.703  40.480 -24.409  1.00  4.60           C  
ATOM   2547  CG  ASP A 160      22.516  41.402 -25.332  1.00  4.60           C  
ATOM   2548  OD1 ASP A 160      21.964  42.199 -26.074  1.00  4.60           O  
ATOM   2549  OD2 ASP A 160      23.720  41.310 -25.260  1.00  4.60           O  
ATOM   2550  H   ASP A 160      18.668  40.279 -23.388  1.00  3.68           H  
ATOM   2551  HA  ASP A 160      19.810  41.011 -25.294  1.00  4.03           H  
ATOM   2552 1HB  ASP A 160      21.675  40.946 -23.440  1.00  5.52           H  
ATOM   2553 2HB  ASP A 160      22.270  39.560 -24.314  1.00  5.52           H  
ATOM   2554  N   PHE A 161      19.014  38.655 -26.247  1.00  3.84           N  
ATOM   2555  CA  PHE A 161      18.723  37.530 -27.114  1.00  4.54           C  
ATOM   2556  C   PHE A 161      19.234  37.687 -28.533  1.00  4.92           C  
ATOM   2557  O   PHE A 161      19.185  36.747 -29.314  1.00  5.55           O  
ATOM   2558  CB  PHE A 161      17.230  37.261 -27.101  1.00  6.07           C  
ATOM   2559  CG  PHE A 161      16.804  36.757 -25.762  1.00  6.07           C  
ATOM   2560  CD1 PHE A 161      16.100  37.576 -24.886  1.00  6.07           C  
ATOM   2561  CD2 PHE A 161      17.138  35.476 -25.352  1.00  6.07           C  
ATOM   2562  CE1 PHE A 161      15.739  37.118 -23.640  1.00  6.07           C  
ATOM   2563  CE2 PHE A 161      16.778  35.021 -24.104  1.00  6.07           C  
ATOM   2564  CZ  PHE A 161      16.077  35.842 -23.249  1.00  6.07           C  
ATOM   2565  H   PHE A 161      18.239  39.186 -25.877  1.00  4.61           H  
ATOM   2566  HA  PHE A 161      19.209  36.664 -26.682  1.00  5.45           H  
ATOM   2567 1HB  PHE A 161      16.679  38.171 -27.330  1.00  7.28           H  
ATOM   2568 2HB  PHE A 161      16.978  36.513 -27.853  1.00  7.28           H  
ATOM   2569  HD1 PHE A 161      15.831  38.590 -25.186  1.00  7.28           H  
ATOM   2570  HD2 PHE A 161      17.698  34.825 -26.029  1.00  7.28           H  
ATOM   2571  HE1 PHE A 161      15.189  37.768 -22.959  1.00  7.28           H  
ATOM   2572  HE2 PHE A 161      17.048  34.012 -23.789  1.00  7.28           H  
ATOM   2573  HZ  PHE A 161      15.797  35.483 -22.258  1.00  7.28           H  
ATOM   2574  N   GLY A 162      19.737  38.871 -28.872  1.00  4.82           N  
ATOM   2575  CA  GLY A 162      20.322  39.088 -30.182  1.00  5.37           C  
ATOM   2576  C   GLY A 162      21.754  38.545 -30.228  1.00  5.14           C  
ATOM   2577  O   GLY A 162      22.368  38.511 -31.296  1.00  5.58           O  
ATOM   2578  H   GLY A 162      19.727  39.621 -28.198  1.00  5.78           H  
ATOM   2579 1HA  GLY A 162      19.715  38.593 -30.944  1.00  6.44           H  
ATOM   2580 2HA  GLY A 162      20.325  40.154 -30.408  1.00  6.44           H  
ATOM   2581  N   LEU A 163      22.301  38.150 -29.069  1.00  4.70           N  
ATOM   2582  CA  LEU A 163      23.647  37.585 -28.998  1.00  4.84           C  
ATOM   2583  C   LEU A 163      23.549  36.094 -28.670  1.00  4.66           C  
ATOM   2584  O   LEU A 163      24.267  35.276 -29.248  1.00  5.00           O  
ATOM   2585  CB  LEU A 163      24.513  38.306 -27.939  1.00  6.72           C  
ATOM   2586  CG  LEU A 163      25.296  39.603 -28.397  1.00  6.72           C  
ATOM   2587  CD1 LEU A 163      24.313  40.726 -28.789  1.00  6.72           C  
ATOM   2588  CD2 LEU A 163      26.192  40.074 -27.264  1.00  6.72           C  
ATOM   2589  H   LEU A 163      21.765  38.236 -28.201  1.00  5.64           H  
ATOM   2590  HA  LEU A 163      24.135  37.684 -29.965  1.00  5.81           H  
ATOM   2591 1HB  LEU A 163      23.864  38.590 -27.098  1.00  8.06           H  
ATOM   2592 2HB  LEU A 163      25.244  37.594 -27.563  1.00  8.06           H  
ATOM   2593  HG  LEU A 163      25.912  39.363 -29.261  1.00  8.06           H  
ATOM   2594 1HD1 LEU A 163      24.876  41.606 -29.096  1.00  8.06           H  
ATOM   2595 2HD1 LEU A 163      23.682  40.422 -29.599  1.00  8.06           H  
ATOM   2596 3HD1 LEU A 163      23.694  40.980 -27.929  1.00  8.06           H  
ATOM   2597 1HD2 LEU A 163      26.741  40.961 -27.577  1.00  8.06           H  
ATOM   2598 2HD2 LEU A 163      25.576  40.316 -26.396  1.00  8.06           H  
ATOM   2599 3HD2 LEU A 163      26.885  39.300 -26.997  1.00  8.06           H  
ATOM   2600  N   SER A 164      22.644  35.763 -27.744  1.00  4.46           N  
ATOM   2601  CA  SER A 164      22.409  34.395 -27.257  1.00  4.76           C  
ATOM   2602  C   SER A 164      21.917  33.390 -28.293  1.00  5.04           C  
ATOM   2603  O   SER A 164      21.077  33.714 -29.139  1.00  5.55           O  
ATOM   2604  CB  SER A 164      21.356  34.414 -26.169  1.00  6.55           C  
ATOM   2605  OG  SER A 164      21.017  33.117 -25.779  1.00  6.55           O  
ATOM   2606  H   SER A 164      22.128  36.514 -27.285  1.00  5.35           H  
ATOM   2607  HA  SER A 164      23.349  34.029 -26.838  1.00  5.71           H  
ATOM   2608 1HB  SER A 164      21.701  34.980 -25.312  1.00  7.86           H  
ATOM   2609 2HB  SER A 164      20.484  34.904 -26.545  1.00  7.86           H  
ATOM   2610  HG  SER A 164      20.395  33.221 -25.058  1.00  7.86           H  
ATOM   2611  N   ARG A 165      22.422  32.152 -28.205  1.00  5.02           N  
ATOM   2612  CA  ARG A 165      21.911  31.061 -29.040  1.00  5.49           C  
ATOM   2613  C   ARG A 165      22.256  29.677 -28.470  1.00  5.70           C  
ATOM   2614  O   ARG A 165      23.418  29.336 -28.260  1.00  6.04           O  
ATOM   2615  CB  ARG A 165      22.371  31.170 -30.490  1.00  7.50           C  
ATOM   2616  CG  ARG A 165      21.717  30.113 -31.419  1.00  7.50           C  
ATOM   2617  CD  ARG A 165      21.986  30.351 -32.855  1.00  7.50           C  
ATOM   2618  NE  ARG A 165      21.279  29.376 -33.714  1.00  7.50           N  
ATOM   2619  CZ  ARG A 165      21.426  29.252 -35.063  1.00  7.50           C  
ATOM   2620  NH1 ARG A 165      22.269  30.018 -35.728  1.00  7.50           N  
ATOM   2621  NH2 ARG A 165      20.709  28.349 -35.720  1.00  7.50           N  
ATOM   2622  H   ARG A 165      23.134  31.984 -27.484  1.00  6.02           H  
ATOM   2623  HA  ARG A 165      20.825  31.142 -29.054  1.00  6.59           H  
ATOM   2624 1HB  ARG A 165      22.128  32.153 -30.885  1.00  9.00           H  
ATOM   2625 2HB  ARG A 165      23.448  31.058 -30.541  1.00  9.00           H  
ATOM   2626 1HG  ARG A 165      22.098  29.117 -31.170  1.00  9.00           H  
ATOM   2627 2HG  ARG A 165      20.633  30.123 -31.281  1.00  9.00           H  
ATOM   2628 1HD  ARG A 165      21.626  31.345 -33.107  1.00  9.00           H  
ATOM   2629 2HD  ARG A 165      23.045  30.287 -33.053  1.00  9.00           H  
ATOM   2630  HE  ARG A 165      20.588  28.735 -33.254  1.00  9.00           H  
ATOM   2631 1HH1 ARG A 165      22.818  30.708 -35.242  1.00  9.00           H  
ATOM   2632 2HH1 ARG A 165      22.365  29.911 -36.729  1.00  9.00           H  
ATOM   2633 1HH2 ARG A 165      20.027  27.754 -35.205  1.00  9.00           H  
ATOM   2634 2HH2 ARG A 165      20.802  28.244 -36.713  1.00  9.00           H  
ATOM   2635  N   PHE A 166      21.214  28.882 -28.262  1.00  5.82           N  
ATOM   2636  CA  PHE A 166      21.259  27.539 -27.686  1.00  6.30           C  
ATOM   2637  C   PHE A 166      21.633  26.427 -28.656  1.00  6.30           C  
ATOM   2638  O   PHE A 166      21.517  26.572 -29.869  1.00  6.44           O  
ATOM   2639  CB  PHE A 166      19.903  27.194 -27.056  1.00  8.63           C  
ATOM   2640  CG  PHE A 166      19.545  27.919 -25.745  1.00  8.63           C  
ATOM   2641  CD1 PHE A 166      20.420  28.779 -25.088  1.00  8.63           C  
ATOM   2642  CD2 PHE A 166      18.315  27.689 -25.154  1.00  8.63           C  
ATOM   2643  CE1 PHE A 166      20.075  29.365 -23.911  1.00  8.63           C  
ATOM   2644  CE2 PHE A 166      17.974  28.280 -23.959  1.00  8.63           C  
ATOM   2645  CZ  PHE A 166      18.858  29.118 -23.338  1.00  8.63           C  
ATOM   2646  H   PHE A 166      20.304  29.254 -28.492  1.00  6.98           H  
ATOM   2647  HA  PHE A 166      22.024  27.531 -26.909  1.00  7.56           H  
ATOM   2648 1HB  PHE A 166      19.115  27.416 -27.784  1.00 10.36           H  
ATOM   2649 2HB  PHE A 166      19.853  26.132 -26.881  1.00 10.36           H  
ATOM   2650  HD1 PHE A 166      21.386  29.000 -25.505  1.00 10.36           H  
ATOM   2651  HD2 PHE A 166      17.607  27.014 -25.644  1.00 10.36           H  
ATOM   2652  HE1 PHE A 166      20.774  30.026 -23.423  1.00 10.36           H  
ATOM   2653  HE2 PHE A 166      17.002  28.077 -23.508  1.00 10.36           H  
ATOM   2654  HZ  PHE A 166      18.595  29.587 -22.391  1.00 10.36           H  
ATOM   2655  N   LEU A 167      22.064  25.290 -28.087  1.00  6.46           N  
ATOM   2656  CA  LEU A 167      22.386  24.082 -28.845  1.00  6.79           C  
ATOM   2657  C   LEU A 167      21.150  23.608 -29.604  1.00  7.23           C  
ATOM   2658  O   LEU A 167      21.231  23.149 -30.743  1.00  7.57           O  
ATOM   2659  CB  LEU A 167      22.809  22.972 -27.864  1.00  9.38           C  
ATOM   2660  CG  LEU A 167      24.145  23.159 -27.101  1.00  9.38           C  
ATOM   2661  CD1 LEU A 167      24.248  22.087 -25.999  1.00  9.38           C  
ATOM   2662  CD2 LEU A 167      25.318  23.034 -28.055  1.00  9.38           C  
ATOM   2663  H   LEU A 167      22.159  25.271 -27.084  1.00  7.75           H  
ATOM   2664  HA  LEU A 167      23.173  24.307 -29.564  1.00  8.15           H  
ATOM   2665 1HB  LEU A 167      22.022  22.856 -27.116  1.00 11.26           H  
ATOM   2666 2HB  LEU A 167      22.876  22.037 -28.419  1.00 11.26           H  
ATOM   2667  HG  LEU A 167      24.162  24.131 -26.636  1.00 11.26           H  
ATOM   2668 1HD1 LEU A 167      25.178  22.217 -25.448  1.00 11.26           H  
ATOM   2669 2HD1 LEU A 167      23.408  22.185 -25.308  1.00 11.26           H  
ATOM   2670 3HD1 LEU A 167      24.229  21.092 -26.444  1.00 11.26           H  
ATOM   2671 1HD2 LEU A 167      26.241  23.153 -27.496  1.00 11.26           H  
ATOM   2672 2HD2 LEU A 167      25.305  22.046 -28.520  1.00 11.26           H  
ATOM   2673 3HD2 LEU A 167      25.263  23.794 -28.828  1.00 11.26           H  
ATOM   2674  N   GLU A 168      20.000  23.717 -28.944  1.00  7.47           N  
ATOM   2675  CA  GLU A 168      18.718  23.378 -29.531  1.00  8.11           C  
ATOM   2676  C   GLU A 168      17.914  24.663 -29.680  1.00  8.13           C  
ATOM   2677  O   GLU A 168      17.519  25.266 -28.679  1.00  8.42           O  
ATOM   2678  CB  GLU A 168      17.957  22.368 -28.672  1.00 11.10           C  
ATOM   2679  CG  GLU A 168      16.614  21.960 -29.257  1.00 11.10           C  
ATOM   2680  CD  GLU A 168      15.870  20.953 -28.437  1.00 11.10           C  
ATOM   2681  OE1 GLU A 168      16.377  20.520 -27.434  1.00 11.10           O  
ATOM   2682  OE2 GLU A 168      14.774  20.614 -28.824  1.00 11.10           O  
ATOM   2683  H   GLU A 168      20.026  24.072 -28.004  1.00  8.96           H  
ATOM   2684  HA  GLU A 168      18.875  22.953 -30.522  1.00  9.73           H  
ATOM   2685 1HB  GLU A 168      18.562  21.469 -28.549  1.00 13.32           H  
ATOM   2686 2HB  GLU A 168      17.786  22.785 -27.689  1.00 13.32           H  
ATOM   2687 1HG  GLU A 168      15.987  22.850 -29.360  1.00 13.32           H  
ATOM   2688 2HG  GLU A 168      16.779  21.555 -30.254  1.00 13.32           H  
ATOM   2689  N   ASP A 169      17.693  25.075 -30.923  1.00  8.13           N  
ATOM   2690  CA  ASP A 169      16.982  26.319 -31.237  1.00  8.43           C  
ATOM   2691  C   ASP A 169      15.525  26.348 -30.809  1.00  8.52           C  
ATOM   2692  O   ASP A 169      14.791  25.367 -30.966  1.00  8.90           O  
ATOM   2693  CB  ASP A 169      17.007  26.582 -32.744  1.00 11.68           C  
ATOM   2694  CG  ASP A 169      18.336  27.090 -33.287  1.00 11.68           C  
ATOM   2695  OD1 ASP A 169      19.120  27.619 -32.541  1.00 11.68           O  
ATOM   2696  OD2 ASP A 169      18.561  26.925 -34.462  1.00 11.68           O  
ATOM   2697  H   ASP A 169      18.061  24.512 -31.678  1.00  9.76           H  
ATOM   2698  HA  ASP A 169      17.494  27.142 -30.730  1.00 10.12           H  
ATOM   2699 1HB  ASP A 169      16.738  25.670 -33.272  1.00 14.02           H  
ATOM   2700 2HB  ASP A 169      16.232  27.326 -32.973  1.00 14.02           H  
ATOM   2701  N   ASP A 170      15.086  27.509 -30.335  1.00  8.44           N  
ATOM   2702  CA  ASP A 170      13.690  27.748 -30.032  1.00  8.84           C  
ATOM   2703  C   ASP A 170      12.975  27.762 -31.377  1.00  8.91           C  
ATOM   2704  O   ASP A 170      13.547  28.267 -32.358  1.00  8.81           O  
ATOM   2705  CB  ASP A 170      13.467  29.105 -29.350  1.00 12.22           C  
ATOM   2706  CG  ASP A 170      12.090  29.315 -28.788  1.00 12.22           C  
ATOM   2707  OD1 ASP A 170      11.223  29.758 -29.543  1.00 12.22           O  
ATOM   2708  OD2 ASP A 170      11.877  29.022 -27.632  1.00 12.22           O  
ATOM   2709  H   ASP A 170      15.751  28.287 -30.218  1.00 10.13           H  
ATOM   2710  HA  ASP A 170      13.332  26.952 -29.391  1.00 10.61           H  
ATOM   2711 1HB  ASP A 170      14.222  29.275 -28.579  1.00 14.66           H  
ATOM   2712 2HB  ASP A 170      13.589  29.872 -30.091  1.00 14.66           H  
ATOM   2713  N   PRO A 171      11.720  27.289 -31.484  1.00  9.35           N  
ATOM   2714  CA  PRO A 171      10.933  27.370 -32.693  1.00  9.74           C  
ATOM   2715  C   PRO A 171      10.983  28.768 -33.329  1.00  9.93           C  
ATOM   2716  O   PRO A 171      10.946  28.857 -34.559  1.00 10.22           O  
ATOM   2717  CB  PRO A 171       9.534  27.001 -32.181  1.00 14.61           C  
ATOM   2718  CG  PRO A 171       9.804  26.037 -31.038  1.00 14.61           C  
ATOM   2719  CD  PRO A 171      11.046  26.567 -30.372  1.00 14.61           C  
ATOM   2720  HA  PRO A 171      11.298  26.617 -33.404  1.00 11.69           H  
ATOM   2721 1HB  PRO A 171       9.004  27.915 -31.856  1.00 17.53           H  
ATOM   2722 2HB  PRO A 171       8.941  26.558 -32.993  1.00 17.53           H  
ATOM   2723 1HG  PRO A 171       8.941  26.013 -30.347  1.00 17.53           H  
ATOM   2724 2HG  PRO A 171       9.931  25.014 -31.420  1.00 17.53           H  
ATOM   2725 1HD  PRO A 171      10.741  27.236 -29.578  1.00 17.53           H  
ATOM   2726 2HD  PRO A 171      11.650  25.718 -30.018  1.00 17.53           H  
ATOM   2727  N   SER A 172      11.101  29.857 -32.535  1.00 10.04           N  
ATOM   2728  CA  SER A 172      11.171  31.164 -33.180  1.00 10.48           C  
ATOM   2729  C   SER A 172      12.354  32.029 -32.709  1.00 10.03           C  
ATOM   2730  O   SER A 172      12.189  33.225 -32.447  1.00 10.45           O  
ATOM   2731  CB  SER A 172       9.872  31.918 -32.932  1.00 14.50           C  
ATOM   2732  OG  SER A 172       8.766  31.239 -33.486  1.00 14.50           O  
ATOM   2733  H   SER A 172      11.113  29.818 -31.501  1.00 12.05           H  
ATOM   2734  HA  SER A 172      11.285  31.014 -34.252  1.00 12.58           H  
ATOM   2735 1HB  SER A 172       9.727  32.032 -31.858  1.00 17.40           H  
ATOM   2736 2HB  SER A 172       9.941  32.915 -33.362  1.00 17.40           H  
ATOM   2737  HG  SER A 172       7.985  31.716 -33.194  1.00 17.40           H  
ATOM   2738  N   ASP A 173      13.566  31.457 -32.681  1.00  9.36           N  
ATOM   2739  CA  ASP A 173      14.760  32.252 -32.351  1.00  9.06           C  
ATOM   2740  C   ASP A 173      15.174  33.240 -33.447  1.00  8.47           C  
ATOM   2741  O   ASP A 173      14.966  32.969 -34.631  1.00  8.10           O  
ATOM   2742  CB  ASP A 173      15.980  31.377 -32.020  1.00 12.80           C  
ATOM   2743  CG  ASP A 173      15.998  30.861 -30.616  1.00 12.80           C  
ATOM   2744  OD1 ASP A 173      15.366  31.445 -29.776  1.00 12.80           O  
ATOM   2745  OD2 ASP A 173      16.612  29.848 -30.371  1.00 12.80           O  
ATOM   2746  H   ASP A 173      13.642  30.448 -32.855  1.00 11.23           H  
ATOM   2747  HA  ASP A 173      14.499  32.793 -31.450  1.00 10.87           H  
ATOM   2748 1HB  ASP A 173      15.992  30.516 -32.695  1.00 15.36           H  
ATOM   2749 2HB  ASP A 173      16.900  31.939 -32.207  1.00 15.36           H  
ATOM   2750  N   PRO A 174      15.756  34.399 -33.072  1.00  8.63           N  
ATOM   2751  CA  PRO A 174      16.363  35.402 -33.929  1.00  8.36           C  
ATOM   2752  C   PRO A 174      17.740  34.932 -34.367  1.00  7.63           C  
ATOM   2753  O   PRO A 174      18.266  33.971 -33.798  1.00  7.69           O  
ATOM   2754  CB  PRO A 174      16.455  36.622 -33.008  1.00 12.54           C  
ATOM   2755  CG  PRO A 174      16.653  36.032 -31.635  1.00 12.54           C  
ATOM   2756  CD  PRO A 174      15.811  34.773 -31.625  1.00 12.54           C  
ATOM   2757  HA  PRO A 174      15.713  35.591 -34.797  1.00 10.03           H  
ATOM   2758 1HB  PRO A 174      17.311  37.254 -33.312  1.00 15.05           H  
ATOM   2759 2HB  PRO A 174      15.549  37.236 -33.091  1.00 15.05           H  
ATOM   2760 1HG  PRO A 174      17.732  35.815 -31.471  1.00 15.05           H  
ATOM   2761 2HG  PRO A 174      16.366  36.754 -30.857  1.00 15.05           H  
ATOM   2762 1HD  PRO A 174      16.340  34.015 -31.023  1.00 15.05           H  
ATOM   2763 2HD  PRO A 174      14.803  34.998 -31.238  1.00 15.05           H  
ATOM   2764  N   THR A 175      18.341  35.623 -35.329  1.00  7.19           N  
ATOM   2765  CA  THR A 175      19.720  35.337 -35.692  1.00  6.72           C  
ATOM   2766  C   THR A 175      20.605  35.913 -34.599  1.00  6.04           C  
ATOM   2767  O   THR A 175      20.159  36.774 -33.840  1.00  6.25           O  
ATOM   2768  CB  THR A 175      20.069  35.940 -37.062  1.00  9.60           C  
ATOM   2769  OG1 THR A 175      19.915  37.366 -37.008  1.00  9.60           O  
ATOM   2770  CG2 THR A 175      19.139  35.375 -38.124  1.00  9.60           C  
ATOM   2771  H   THR A 175      17.867  36.386 -35.793  1.00  8.63           H  
ATOM   2772  HA  THR A 175      19.869  34.258 -35.728  1.00  8.06           H  
ATOM   2773  HB  THR A 175      21.101  35.702 -37.316  1.00 11.52           H  
ATOM   2774  HG1 THR A 175      20.606  37.752 -36.455  1.00 11.52           H  
ATOM   2775 1HG2 THR A 175      19.390  35.806 -39.092  1.00 11.52           H  
ATOM   2776 2HG2 THR A 175      19.256  34.292 -38.166  1.00 11.52           H  
ATOM   2777 3HG2 THR A 175      18.108  35.615 -37.879  1.00 11.52           H  
ATOM   2778  N   TYR A 176      21.875  35.516 -34.548  1.00  5.55           N  
ATOM   2779  CA  TYR A 176      22.729  35.993 -33.464  1.00  5.18           C  
ATOM   2780  C   TYR A 176      23.906  36.865 -33.902  1.00  4.99           C  
ATOM   2781  O   TYR A 176      24.415  36.758 -35.021  1.00  5.02           O  
ATOM   2782  CB  TYR A 176      23.306  34.785 -32.715  1.00  7.40           C  
ATOM   2783  CG  TYR A 176      24.305  34.014 -33.559  1.00  7.40           C  
ATOM   2784  CD1 TYR A 176      25.635  34.353 -33.489  1.00  7.40           C  
ATOM   2785  CD2 TYR A 176      23.904  33.018 -34.429  1.00  7.40           C  
ATOM   2786  CE1 TYR A 176      26.554  33.723 -34.269  1.00  7.40           C  
ATOM   2787  CE2 TYR A 176      24.854  32.373 -35.215  1.00  7.40           C  
ATOM   2788  CZ  TYR A 176      26.181  32.740 -35.127  1.00  7.40           C  
ATOM   2789  OH  TYR A 176      27.150  32.129 -35.902  1.00  7.40           O  
ATOM   2790  H   TYR A 176      22.229  34.852 -35.219  1.00  6.66           H  
ATOM   2791  HA  TYR A 176      22.119  36.575 -32.775  1.00  6.22           H  
ATOM   2792 1HB  TYR A 176      23.811  35.124 -31.807  1.00  8.88           H  
ATOM   2793 2HB  TYR A 176      22.502  34.114 -32.415  1.00  8.88           H  
ATOM   2794  HD1 TYR A 176      25.953  35.137 -32.813  1.00  8.88           H  
ATOM   2795  HD2 TYR A 176      22.855  32.749 -34.501  1.00  8.88           H  
ATOM   2796  HE1 TYR A 176      27.584  34.003 -34.214  1.00  8.88           H  
ATOM   2797  HE2 TYR A 176      24.560  31.592 -35.909  1.00  8.88           H  
ATOM   2798  HH  TYR A 176      28.022  32.569 -35.750  1.00  8.88           H  
ATOM   2799  N   THR A 177      24.365  37.670 -32.953  1.00  5.21           N  
ATOM   2800  CA  THR A 177      25.546  38.521 -33.023  1.00  5.45           C  
ATOM   2801  C   THR A 177      26.744  37.832 -32.369  1.00  5.59           C  
ATOM   2802  O   THR A 177      26.614  37.209 -31.317  1.00  5.93           O  
ATOM   2803  CB  THR A 177      25.264  39.868 -32.332  1.00  7.54           C  
ATOM   2804  OG1 THR A 177      24.204  40.530 -33.020  1.00  7.54           O  
ATOM   2805  CG2 THR A 177      26.495  40.765 -32.297  1.00  7.54           C  
ATOM   2806  H   THR A 177      23.802  37.725 -32.107  1.00  6.25           H  
ATOM   2807  HA  THR A 177      25.783  38.704 -34.070  1.00  6.54           H  
ATOM   2808  HB  THR A 177      24.943  39.670 -31.339  1.00  9.05           H  
ATOM   2809  HG1 THR A 177      23.386  40.024 -32.879  1.00  9.05           H  
ATOM   2810 1HG2 THR A 177      26.236  41.696 -31.798  1.00  9.05           H  
ATOM   2811 2HG2 THR A 177      27.303  40.285 -31.748  1.00  9.05           H  
ATOM   2812 3HG2 THR A 177      26.822  40.976 -33.314  1.00  9.05           H  
ATOM   2813  N   SER A 178      27.908  37.916 -33.010  1.00  5.67           N  
ATOM   2814  CA  SER A 178      29.134  37.295 -32.502  1.00  6.12           C  
ATOM   2815  C   SER A 178      30.374  38.014 -33.008  1.00  6.85           C  
ATOM   2816  O   SER A 178      30.383  38.503 -34.141  1.00  7.05           O  
ATOM   2817  CB  SER A 178      29.183  35.860 -32.921  1.00  8.39           C  
ATOM   2818  OG  SER A 178      30.345  35.264 -32.478  1.00  8.39           O  
ATOM   2819  H   SER A 178      27.946  38.435 -33.876  1.00  6.80           H  
ATOM   2820  HA  SER A 178      29.129  37.351 -31.411  1.00  7.34           H  
ATOM   2821 1HB  SER A 178      28.334  35.346 -32.494  1.00 10.07           H  
ATOM   2822 2HB  SER A 178      29.116  35.787 -34.004  1.00 10.07           H  
ATOM   2823  HG  SER A 178      30.271  34.333 -32.726  1.00 10.07           H  
ATOM   2824  N   SER A 179      31.411  38.118 -32.169  1.00  7.50           N  
ATOM   2825  CA  SER A 179      32.648  38.791 -32.556  1.00  8.40           C  
ATOM   2826  C   SER A 179      33.650  37.845 -33.215  1.00  8.59           C  
ATOM   2827  O   SER A 179      34.410  38.255 -34.097  1.00  9.10           O  
ATOM   2828  CB  SER A 179      33.263  39.446 -31.342  1.00 11.40           C  
ATOM   2829  OG  SER A 179      32.427  40.465 -30.848  1.00 11.40           O  
ATOM   2830  H   SER A 179      31.371  37.664 -31.259  1.00  9.00           H  
ATOM   2831  HA  SER A 179      32.399  39.570 -33.276  1.00 10.08           H  
ATOM   2832 1HB  SER A 179      33.400  38.686 -30.583  1.00 13.68           H  
ATOM   2833 2HB  SER A 179      34.240  39.849 -31.595  1.00 13.68           H  
ATOM   2834  HG  SER A 179      32.912  40.918 -30.159  1.00 13.68           H  
ATOM   2835  N   LEU A 180      33.631  36.569 -32.813  1.00  8.43           N  
ATOM   2836  CA  LEU A 180      34.558  35.585 -33.382  1.00  8.83           C  
ATOM   2837  C   LEU A 180      33.768  34.561 -34.225  1.00  8.65           C  
ATOM   2838  O   LEU A 180      34.162  33.394 -34.374  1.00  9.04           O  
ATOM   2839  CB  LEU A 180      35.419  34.860 -32.300  1.00 12.20           C  
ATOM   2840  CG  LEU A 180      36.644  35.565 -31.648  1.00 12.20           C  
ATOM   2841  CD1 LEU A 180      37.557  36.206 -32.680  1.00 12.20           C  
ATOM   2842  CD2 LEU A 180      36.150  36.570 -30.635  1.00 12.20           C  
ATOM   2843  H   LEU A 180      32.984  36.309 -32.061  1.00 10.12           H  
ATOM   2844  HA  LEU A 180      35.225  36.093 -34.069  1.00 10.60           H  
ATOM   2845 1HB  LEU A 180      34.830  34.669 -31.472  1.00 14.64           H  
ATOM   2846 2HB  LEU A 180      35.757  33.910 -32.699  1.00 14.64           H  
ATOM   2847  HG  LEU A 180      37.232  34.805 -31.127  1.00 14.64           H  
ATOM   2848 1HD1 LEU A 180      38.410  36.650 -32.172  1.00 14.64           H  
ATOM   2849 2HD1 LEU A 180      37.909  35.446 -33.380  1.00 14.64           H  
ATOM   2850 3HD1 LEU A 180      37.031  36.986 -33.224  1.00 14.64           H  
ATOM   2851 1HD2 LEU A 180      37.009  37.024 -30.155  1.00 14.64           H  
ATOM   2852 2HD2 LEU A 180      35.572  37.335 -31.120  1.00 14.64           H  
ATOM   2853 3HD2 LEU A 180      35.532  36.072 -29.884  1.00 14.64           H  
ATOM   2854  N   GLY A 181      32.605  34.986 -34.733  1.00  8.30           N  
ATOM   2855  CA  GLY A 181      31.757  34.209 -35.647  1.00  8.43           C  
ATOM   2856  C   GLY A 181      30.897  33.098 -35.036  1.00  8.04           C  
ATOM   2857  O   GLY A 181      29.661  33.119 -35.102  1.00  8.33           O  
ATOM   2858  H   GLY A 181      32.326  35.938 -34.519  1.00  9.96           H  
ATOM   2859 1HA  GLY A 181      31.100  34.906 -36.169  1.00 10.12           H  
ATOM   2860 2HA  GLY A 181      32.394  33.774 -36.416  1.00 10.12           H  
ATOM   2861  N   GLY A 182      31.554  32.126 -34.429  1.00  7.66           N  
ATOM   2862  CA  GLY A 182      30.909  30.925 -33.879  1.00  7.60           C  
ATOM   2863  C   GLY A 182      30.138  31.112 -32.573  1.00  7.05           C  
ATOM   2864  O   GLY A 182      30.474  30.501 -31.560  1.00  7.07           O  
ATOM   2865  H   GLY A 182      32.568  32.244 -34.396  1.00  9.19           H  
ATOM   2866 1HA  GLY A 182      30.228  30.529 -34.632  1.00  9.12           H  
ATOM   2867 2HA  GLY A 182      31.667  30.157 -33.734  1.00  9.12           H  
ATOM   2868  N   LYS A 183      29.104  31.955 -32.613  1.00  6.88           N  
ATOM   2869  CA  LYS A 183      28.246  32.263 -31.460  1.00  6.63           C  
ATOM   2870  C   LYS A 183      29.060  32.751 -30.268  1.00  5.91           C  
ATOM   2871  O   LYS A 183      28.868  32.295 -29.148  1.00  5.96           O  
ATOM   2872  CB  LYS A 183      27.444  31.021 -31.049  1.00  9.39           C  
ATOM   2873  CG  LYS A 183      26.455  30.499 -32.111  1.00  9.39           C  
ATOM   2874  CD  LYS A 183      25.647  29.265 -31.612  1.00  9.39           C  
ATOM   2875  CE  LYS A 183      26.459  27.947 -31.587  1.00  9.39           C  
ATOM   2876  NZ  LYS A 183      26.716  27.398 -32.966  1.00  9.39           N  
ATOM   2877  H   LYS A 183      28.933  32.392 -33.519  1.00  8.26           H  
ATOM   2878  HA  LYS A 183      27.557  33.058 -31.731  1.00  7.96           H  
ATOM   2879 1HB  LYS A 183      28.125  30.229 -30.767  1.00 11.27           H  
ATOM   2880 2HB  LYS A 183      26.854  31.269 -30.163  1.00 11.27           H  
ATOM   2881 1HG  LYS A 183      25.746  31.294 -32.339  1.00 11.27           H  
ATOM   2882 2HG  LYS A 183      26.996  30.253 -33.021  1.00 11.27           H  
ATOM   2883 1HD  LYS A 183      25.270  29.459 -30.606  1.00 11.27           H  
ATOM   2884 2HD  LYS A 183      24.801  29.107 -32.262  1.00 11.27           H  
ATOM   2885 1HE  LYS A 183      27.411  28.115 -31.098  1.00 11.27           H  
ATOM   2886 2HE  LYS A 183      25.899  27.206 -31.013  1.00 11.27           H  
ATOM   2887 1HZ  LYS A 183      27.242  26.538 -32.890  1.00 11.27           H  
ATOM   2888 2HZ  LYS A 183      25.836  27.213 -33.428  1.00 11.27           H  
ATOM   2889 3HZ  LYS A 183      27.244  28.062 -33.509  1.00 11.27           H  
ATOM   2890  N   ILE A 184      29.991  33.659 -30.515  1.00  5.52           N  
ATOM   2891  CA  ILE A 184      30.867  34.155 -29.465  1.00  5.01           C  
ATOM   2892  C   ILE A 184      31.194  35.674 -29.400  1.00  5.00           C  
ATOM   2893  O   ILE A 184      31.907  36.211 -30.255  1.00  5.37           O  
ATOM   2894  CB  ILE A 184      32.175  33.366 -29.587  1.00  7.22           C  
ATOM   2895  CG1 ILE A 184      33.204  33.881 -28.549  1.00  7.22           C  
ATOM   2896  CG2 ILE A 184      32.626  33.331 -31.026  1.00  7.22           C  
ATOM   2897  CD1 ILE A 184      34.392  33.020 -28.403  1.00  7.22           C  
ATOM   2898  H   ILE A 184      30.079  34.022 -31.458  1.00  6.62           H  
ATOM   2899  HA  ILE A 184      30.429  33.849 -28.519  1.00  6.01           H  
ATOM   2900  HB  ILE A 184      31.983  32.345 -29.294  1.00  8.66           H  
ATOM   2901 1HG1 ILE A 184      33.554  34.875 -28.827  1.00  8.66           H  
ATOM   2902 2HG1 ILE A 184      32.709  33.947 -27.575  1.00  8.66           H  
ATOM   2903 1HG2 ILE A 184      33.521  32.741 -31.127  1.00  8.66           H  
ATOM   2904 2HG2 ILE A 184      31.882  32.901 -31.636  1.00  8.66           H  
ATOM   2905 3HG2 ILE A 184      32.790  34.308 -31.357  1.00  8.66           H  
ATOM   2906 1HD1 ILE A 184      35.049  33.444 -27.645  1.00  8.66           H  
ATOM   2907 2HD1 ILE A 184      34.078  32.029 -28.107  1.00  8.66           H  
ATOM   2908 3HD1 ILE A 184      34.935  32.953 -29.338  1.00  8.66           H  
ATOM   2909  N   PRO A 185      30.649  36.399 -28.416  1.00  4.98           N  
ATOM   2910  CA  PRO A 185      31.024  37.749 -27.992  1.00  5.31           C  
ATOM   2911  C   PRO A 185      32.349  37.609 -27.222  1.00  5.24           C  
ATOM   2912  O   PRO A 185      32.691  36.491 -26.864  1.00  5.10           O  
ATOM   2913  CB  PRO A 185      29.841  38.201 -27.131  1.00  7.97           C  
ATOM   2914  CG  PRO A 185      28.719  37.232 -27.484  1.00  7.97           C  
ATOM   2915  CD  PRO A 185      29.399  35.930 -27.824  1.00  7.97           C  
ATOM   2916  HA  PRO A 185      31.146  38.394 -28.876  1.00  6.37           H  
ATOM   2917 1HB  PRO A 185      30.111  38.218 -26.076  1.00  9.56           H  
ATOM   2918 2HB  PRO A 185      29.576  39.237 -27.395  1.00  9.56           H  
ATOM   2919 1HG  PRO A 185      28.029  37.144 -26.652  1.00  9.56           H  
ATOM   2920 2HG  PRO A 185      28.133  37.615 -28.338  1.00  9.56           H  
ATOM   2921 1HD  PRO A 185      29.590  35.339 -26.936  1.00  9.56           H  
ATOM   2922 2HD  PRO A 185      28.772  35.386 -28.554  1.00  9.56           H  
ATOM   2923  N   ILE A 186      33.060  38.710 -26.953  1.00  5.67           N  
ATOM   2924  CA  ILE A 186      34.358  38.683 -26.233  1.00  5.98           C  
ATOM   2925  C   ILE A 186      34.399  39.012 -24.718  1.00  5.82           C  
ATOM   2926  O   ILE A 186      35.254  38.499 -23.990  1.00  5.72           O  
ATOM   2927  CB  ILE A 186      35.358  39.619 -26.953  1.00  8.25           C  
ATOM   2928  CG1 ILE A 186      35.618  39.061 -28.344  1.00  8.25           C  
ATOM   2929  CG2 ILE A 186      36.678  39.744 -26.156  1.00  8.25           C  
ATOM   2930  CD1 ILE A 186      36.369  39.988 -29.293  1.00  8.25           C  
ATOM   2931  H   ILE A 186      32.705  39.598 -27.282  1.00  6.80           H  
ATOM   2932  HA  ILE A 186      34.747  37.670 -26.337  1.00  7.18           H  
ATOM   2933  HB  ILE A 186      34.915  40.607 -27.072  1.00  9.90           H  
ATOM   2934 1HG1 ILE A 186      36.181  38.151 -28.234  1.00  9.90           H  
ATOM   2935 2HG1 ILE A 186      34.676  38.815 -28.786  1.00  9.90           H  
ATOM   2936 1HG2 ILE A 186      37.366  40.392 -26.678  1.00  9.90           H  
ATOM   2937 2HG2 ILE A 186      36.509  40.171 -25.174  1.00  9.90           H  
ATOM   2938 3HG2 ILE A 186      37.124  38.755 -26.044  1.00  9.90           H  
ATOM   2939 1HD1 ILE A 186      36.498  39.501 -30.256  1.00  9.90           H  
ATOM   2940 2HD1 ILE A 186      35.796  40.907 -29.431  1.00  9.90           H  
ATOM   2941 3HD1 ILE A 186      37.346  40.234 -28.897  1.00  9.90           H  
ATOM   2942  N   ARG A 187      33.588  39.961 -24.260  1.00  6.12           N  
ATOM   2943  CA  ARG A 187      33.696  40.485 -22.885  1.00  6.30           C  
ATOM   2944  C   ARG A 187      33.806  39.450 -21.750  1.00  5.76           C  
ATOM   2945  O   ARG A 187      34.592  39.621 -20.822  1.00  5.96           O  
ATOM   2946  CB  ARG A 187      32.458  41.308 -22.567  1.00  8.75           C  
ATOM   2947  CG  ARG A 187      32.299  42.653 -23.270  1.00  8.75           C  
ATOM   2948  CD  ARG A 187      30.941  43.202 -22.971  1.00  8.75           C  
ATOM   2949  NE  ARG A 187      30.774  43.595 -21.549  1.00  8.75           N  
ATOM   2950  CZ  ARG A 187      30.915  44.847 -21.042  1.00  8.75           C  
ATOM   2951  NH1 ARG A 187      31.190  45.887 -21.815  1.00  8.75           N  
ATOM   2952  NH2 ARG A 187      30.751  45.002 -19.745  1.00  8.75           N  
ATOM   2953  H   ARG A 187      32.894  40.340 -24.883  1.00  7.34           H  
ATOM   2954  HA  ARG A 187      34.577  41.128 -22.846  1.00  7.56           H  
ATOM   2955 1HB  ARG A 187      31.589  40.720 -22.828  1.00 10.50           H  
ATOM   2956 2HB  ARG A 187      32.408  41.481 -21.491  1.00 10.50           H  
ATOM   2957 1HG  ARG A 187      33.048  43.353 -22.898  1.00 10.50           H  
ATOM   2958 2HG  ARG A 187      32.405  42.533 -24.345  1.00 10.50           H  
ATOM   2959 1HD  ARG A 187      30.755  44.066 -23.598  1.00 10.50           H  
ATOM   2960 2HD  ARG A 187      30.195  42.443 -23.198  1.00 10.50           H  
ATOM   2961  HE  ARG A 187      30.586  42.852 -20.854  1.00 10.50           H  
ATOM   2962 1HH1 ARG A 187      31.309  45.768 -22.807  1.00 10.50           H  
ATOM   2963 2HH1 ARG A 187      31.282  46.813 -21.415  1.00 10.50           H  
ATOM   2964 1HH2 ARG A 187      30.567  44.155 -19.183  1.00 10.50           H  
ATOM   2965 2HH2 ARG A 187      30.826  45.938 -19.300  1.00 10.50           H  
ATOM   2966  N   TRP A 188      33.011  38.393 -21.835  1.00  5.36           N  
ATOM   2967  CA  TRP A 188      32.854  37.351 -20.814  1.00  5.24           C  
ATOM   2968  C   TRP A 188      33.732  36.111 -20.972  1.00  4.70           C  
ATOM   2969  O   TRP A 188      33.605  35.159 -20.188  1.00  4.96           O  
ATOM   2970  CB  TRP A 188      31.418  36.860 -20.915  1.00  7.38           C  
ATOM   2971  CG  TRP A 188      31.151  36.286 -22.288  1.00  7.38           C  
ATOM   2972  CD1 TRP A 188      30.711  36.956 -23.372  1.00  7.38           C  
ATOM   2973  CD2 TRP A 188      31.295  34.905 -22.720  1.00  7.38           C  
ATOM   2974  NE1 TRP A 188      30.634  36.121 -24.431  1.00  7.38           N  
ATOM   2975  CE2 TRP A 188      30.984  34.874 -24.058  1.00  7.38           C  
ATOM   2976  CE3 TRP A 188      31.669  33.714 -22.081  1.00  7.38           C  
ATOM   2977  CZ2 TRP A 188      31.053  33.709 -24.798  1.00  7.38           C  
ATOM   2978  CZ3 TRP A 188      31.737  32.558 -22.821  1.00  7.38           C  
ATOM   2979  CH2 TRP A 188      31.442  32.562 -24.136  1.00  7.38           C  
ATOM   2980  H   TRP A 188      32.432  38.315 -22.652  1.00  6.43           H  
ATOM   2981  HA  TRP A 188      33.041  37.802 -19.838  1.00  6.29           H  
ATOM   2982 1HB  TRP A 188      31.215  36.108 -20.154  1.00  8.86           H  
ATOM   2983 2HB  TRP A 188      30.758  37.693 -20.751  1.00  8.86           H  
ATOM   2984  HD1 TRP A 188      30.480  38.012 -23.409  1.00  8.86           H  
ATOM   2985  HE1 TRP A 188      30.352  36.376 -25.368  1.00  8.86           H  
ATOM   2986  HE3 TRP A 188      31.911  33.696 -21.024  1.00  8.86           H  
ATOM   2987  HZ2 TRP A 188      30.816  33.676 -25.863  1.00  8.86           H  
ATOM   2988  HZ3 TRP A 188      32.038  31.635 -22.322  1.00  8.86           H  
ATOM   2989  HH2 TRP A 188      31.516  31.648 -24.668  1.00  8.86           H  
ATOM   2990  N   THR A 189      34.543  36.040 -22.016  1.00  4.41           N  
ATOM   2991  CA  THR A 189      35.173  34.763 -22.306  1.00  4.37           C  
ATOM   2992  C   THR A 189      36.315  34.240 -21.452  1.00  4.55           C  
ATOM   2993  O   THR A 189      37.180  34.964 -20.960  1.00  4.98           O  
ATOM   2994  CB  THR A 189      35.747  34.812 -23.710  1.00  6.13           C  
ATOM   2995  OG1 THR A 189      36.704  35.873 -23.750  1.00  6.13           O  
ATOM   2996  CG2 THR A 189      34.654  35.037 -24.751  1.00  6.13           C  
ATOM   2997  H   THR A 189      34.711  36.852 -22.626  1.00  5.29           H  
ATOM   2998  HA  THR A 189      34.393  34.011 -22.280  1.00  5.24           H  
ATOM   2999  HB  THR A 189      36.254  33.875 -23.921  1.00  7.36           H  
ATOM   3000  HG1 THR A 189      37.423  35.681 -23.122  1.00  7.36           H  
ATOM   3001 1HG2 THR A 189      35.096  35.077 -25.744  1.00  7.36           H  
ATOM   3002 2HG2 THR A 189      33.943  34.224 -24.708  1.00  7.36           H  
ATOM   3003 3HG2 THR A 189      34.137  35.971 -24.552  1.00  7.36           H  
ATOM   3004  N   ALA A 190      36.379  32.910 -21.469  1.00  4.62           N  
ATOM   3005  CA  ALA A 190      37.425  32.072 -20.922  1.00  5.12           C  
ATOM   3006  C   ALA A 190      38.260  31.638 -22.107  1.00  5.08           C  
ATOM   3007  O   ALA A 190      37.680  31.519 -23.186  1.00  4.85           O  
ATOM   3008  CB  ALA A 190      36.818  30.857 -20.225  1.00  6.98           C  
ATOM   3009  H   ALA A 190      35.598  32.436 -21.904  1.00  5.54           H  
ATOM   3010  HA  ALA A 190      38.024  32.661 -20.233  1.00  6.14           H  
ATOM   3011 1HB  ALA A 190      37.589  30.205 -19.837  1.00  8.38           H  
ATOM   3012 2HB  ALA A 190      36.181  31.180 -19.416  1.00  8.38           H  
ATOM   3013 3HB  ALA A 190      36.213  30.300 -20.935  1.00  8.38           H  
ATOM   3014  N   PRO A 191      39.555  31.263 -21.981  1.00  5.54           N  
ATOM   3015  CA  PRO A 191      40.394  30.747 -23.078  1.00  5.83           C  
ATOM   3016  C   PRO A 191      39.643  29.689 -23.885  1.00  5.55           C  
ATOM   3017  O   PRO A 191      39.714  29.663 -25.116  1.00  5.77           O  
ATOM   3018  CB  PRO A 191      41.575  30.162 -22.322  1.00  8.74           C  
ATOM   3019  CG  PRO A 191      41.674  31.033 -21.097  1.00  8.74           C  
ATOM   3020  CD  PRO A 191      40.244  31.319 -20.684  1.00  8.74           C  
ATOM   3021  HA  PRO A 191      40.740  31.564 -23.717  1.00  7.00           H  
ATOM   3022 1HB  PRO A 191      41.388  29.100 -22.086  1.00 10.49           H  
ATOM   3023 2HB  PRO A 191      42.479  30.195 -22.954  1.00 10.49           H  
ATOM   3024 1HG  PRO A 191      42.205  30.488 -20.353  1.00 10.49           H  
ATOM   3025 2HG  PRO A 191      42.271  31.939 -21.304  1.00 10.49           H  
ATOM   3026 1HD  PRO A 191      39.885  30.539 -19.997  1.00 10.49           H  
ATOM   3027 2HD  PRO A 191      40.192  32.312 -20.242  1.00 10.49           H  
ATOM   3028  N   GLU A 192      38.851  28.873 -23.191  1.00  5.27           N  
ATOM   3029  CA  GLU A 192      37.995  27.873 -23.803  1.00  5.25           C  
ATOM   3030  C   GLU A 192      37.390  28.448 -25.088  1.00  4.83           C  
ATOM   3031  O   GLU A 192      37.496  27.875 -26.180  1.00  5.11           O  
ATOM   3032  CB  GLU A 192      36.878  27.521 -22.814  1.00  7.36           C  
ATOM   3033  CG  GLU A 192      37.342  26.784 -21.550  1.00  7.36           C  
ATOM   3034  CD  GLU A 192      37.744  25.364 -21.822  1.00  7.36           C  
ATOM   3035  OE1 GLU A 192      36.929  24.648 -22.352  1.00  7.36           O  
ATOM   3036  OE2 GLU A 192      38.862  25.002 -21.528  1.00  7.36           O  
ATOM   3037  H   GLU A 192      38.851  28.917 -22.183  1.00  6.32           H  
ATOM   3038  HA  GLU A 192      38.584  26.983 -24.047  1.00  6.30           H  
ATOM   3039 1HB  GLU A 192      36.369  28.429 -22.501  1.00  8.83           H  
ATOM   3040 2HB  GLU A 192      36.137  26.892 -23.312  1.00  8.83           H  
ATOM   3041 1HG  GLU A 192      38.197  27.308 -21.125  1.00  8.83           H  
ATOM   3042 2HG  GLU A 192      36.544  26.805 -20.806  1.00  8.83           H  
ATOM   3043  N   ALA A 193      36.718  29.590 -24.906  1.00  4.42           N  
ATOM   3044  CA  ALA A 193      35.986  30.310 -25.921  1.00  4.31           C  
ATOM   3045  C   ALA A 193      36.851  31.273 -26.747  1.00  4.58           C  
ATOM   3046  O   ALA A 193      36.724  31.338 -27.968  1.00  4.86           O  
ATOM   3047  CB  ALA A 193      34.873  31.088 -25.226  1.00  6.08           C  
ATOM   3048  H   ALA A 193      36.776  30.012 -23.985  1.00  5.30           H  
ATOM   3049  HA  ALA A 193      35.568  29.583 -26.600  1.00  5.17           H  
ATOM   3050 1HB  ALA A 193      34.263  31.611 -25.932  1.00  7.30           H  
ATOM   3051 2HB  ALA A 193      34.246  30.402 -24.660  1.00  7.30           H  
ATOM   3052 3HB  ALA A 193      35.317  31.800 -24.545  1.00  7.30           H  
ATOM   3053  N   ILE A 194      37.716  32.035 -26.091  1.00  4.76           N  
ATOM   3054  CA  ILE A 194      38.486  33.070 -26.793  1.00  5.26           C  
ATOM   3055  C   ILE A 194      39.752  32.578 -27.516  1.00  5.61           C  
ATOM   3056  O   ILE A 194      40.160  33.168 -28.517  1.00  6.09           O  
ATOM   3057  CB  ILE A 194      38.771  34.276 -25.858  1.00  7.16           C  
ATOM   3058  CG1 ILE A 194      39.283  35.524 -26.626  1.00  7.16           C  
ATOM   3059  CG2 ILE A 194      39.677  33.936 -24.730  1.00  7.16           C  
ATOM   3060  CD1 ILE A 194      38.263  36.181 -27.556  1.00  7.16           C  
ATOM   3061  H   ILE A 194      37.806  31.898 -25.084  1.00  5.71           H  
ATOM   3062  HA  ILE A 194      37.828  33.448 -27.566  1.00  6.31           H  
ATOM   3063  HB  ILE A 194      37.845  34.569 -25.454  1.00  8.59           H  
ATOM   3064 1HG1 ILE A 194      39.592  36.242 -25.888  1.00  8.59           H  
ATOM   3065 2HG1 ILE A 194      40.141  35.258 -27.215  1.00  8.59           H  
ATOM   3066 1HG2 ILE A 194      39.793  34.799 -24.076  1.00  8.59           H  
ATOM   3067 2HG2 ILE A 194      39.245  33.147 -24.190  1.00  8.59           H  
ATOM   3068 3HG2 ILE A 194      40.626  33.645 -25.101  1.00  8.59           H  
ATOM   3069 1HD1 ILE A 194      38.713  37.054 -28.024  1.00  8.59           H  
ATOM   3070 2HD1 ILE A 194      37.951  35.493 -28.332  1.00  8.59           H  
ATOM   3071 3HD1 ILE A 194      37.394  36.486 -26.972  1.00  8.59           H  
ATOM   3072  N   ALA A 195      40.438  31.582 -26.956  1.00  5.61           N  
ATOM   3073  CA  ALA A 195      41.671  31.064 -27.530  1.00  6.20           C  
ATOM   3074  C   ALA A 195      41.378  30.010 -28.579  1.00  6.24           C  
ATOM   3075  O   ALA A 195      41.987  29.993 -29.649  1.00  6.77           O  
ATOM   3076  CB  ALA A 195      42.539  30.427 -26.452  1.00  8.44           C  
ATOM   3077  H   ALA A 195      40.049  31.114 -26.152  1.00  6.73           H  
ATOM   3078  HA  ALA A 195      42.203  31.888 -27.999  1.00  7.44           H  
ATOM   3079 1HB  ALA A 195      43.457  30.052 -26.904  1.00 10.13           H  
ATOM   3080 2HB  ALA A 195      42.780  31.109 -25.688  1.00 10.13           H  
ATOM   3081 3HB  ALA A 195      42.004  29.613 -26.010  1.00 10.13           H  
ATOM   3082  N   TYR A 196      40.428  29.128 -28.264  1.00  5.90           N  
ATOM   3083  CA  TYR A 196      40.147  27.996 -29.144  1.00  6.22           C  
ATOM   3084  C   TYR A 196      38.757  27.958 -29.789  1.00  6.00           C  
ATOM   3085  O   TYR A 196      38.546  27.214 -30.749  1.00  6.33           O  
ATOM   3086  CB  TYR A 196      40.409  26.721 -28.345  1.00  8.58           C  
ATOM   3087  CG  TYR A 196      41.840  26.699 -27.839  1.00  8.58           C  
ATOM   3088  CD1 TYR A 196      42.119  26.913 -26.487  1.00  8.58           C  
ATOM   3089  CD2 TYR A 196      42.877  26.520 -28.733  1.00  8.58           C  
ATOM   3090  CE1 TYR A 196      43.444  26.948 -26.049  1.00  8.58           C  
ATOM   3091  CE2 TYR A 196      44.182  26.553 -28.300  1.00  8.58           C  
ATOM   3092  CZ  TYR A 196      44.476  26.770 -26.971  1.00  8.58           C  
ATOM   3093  OH  TYR A 196      45.810  26.810 -26.574  1.00  8.58           O  
ATOM   3094  H   TYR A 196      39.989  29.207 -27.342  1.00  7.08           H  
ATOM   3095  HA  TYR A 196      40.864  28.033 -29.962  1.00  7.46           H  
ATOM   3096 1HB  TYR A 196      39.728  26.673 -27.488  1.00 10.30           H  
ATOM   3097 2HB  TYR A 196      40.238  25.844 -28.966  1.00 10.30           H  
ATOM   3098  HD1 TYR A 196      41.304  27.067 -25.775  1.00 10.30           H  
ATOM   3099  HD2 TYR A 196      42.663  26.364 -29.788  1.00 10.30           H  
ATOM   3100  HE1 TYR A 196      43.675  27.123 -24.996  1.00 10.30           H  
ATOM   3101  HE2 TYR A 196      44.991  26.417 -29.016  1.00 10.30           H  
ATOM   3102  HH  TYR A 196      45.896  27.119 -25.638  1.00 10.30           H  
ATOM   3103  N   ARG A 197      37.818  28.745 -29.263  1.00  5.75           N  
ATOM   3104  CA  ARG A 197      36.409  28.765 -29.666  1.00  5.86           C  
ATOM   3105  C   ARG A 197      35.785  27.368 -29.547  1.00  5.52           C  
ATOM   3106  O   ARG A 197      35.019  26.922 -30.404  1.00  5.65           O  
ATOM   3107  CB  ARG A 197      36.260  29.353 -31.063  1.00  8.16           C  
ATOM   3108  CG  ARG A 197      34.827  29.714 -31.481  1.00  8.16           C  
ATOM   3109  CD  ARG A 197      34.800  30.393 -32.786  1.00  8.16           C  
ATOM   3110  NE  ARG A 197      35.173  29.498 -33.870  1.00  8.16           N  
ATOM   3111  CZ  ARG A 197      35.391  29.871 -35.154  1.00  8.16           C  
ATOM   3112  NH1 ARG A 197      35.271  31.137 -35.523  1.00  8.16           N  
ATOM   3113  NH2 ARG A 197      35.728  28.953 -36.049  1.00  8.16           N  
ATOM   3114  H   ARG A 197      38.085  29.388 -28.529  1.00  6.90           H  
ATOM   3115  HA  ARG A 197      35.862  29.413 -28.991  1.00  7.03           H  
ATOM   3116 1HB  ARG A 197      36.857  30.261 -31.131  1.00  9.79           H  
ATOM   3117 2HB  ARG A 197      36.651  28.650 -31.795  1.00  9.79           H  
ATOM   3118 1HG  ARG A 197      34.203  28.836 -31.570  1.00  9.79           H  
ATOM   3119 2HG  ARG A 197      34.396  30.389 -30.743  1.00  9.79           H  
ATOM   3120 1HD  ARG A 197      33.804  30.770 -32.971  1.00  9.79           H  
ATOM   3121 2HD  ARG A 197      35.501  31.227 -32.768  1.00  9.79           H  
ATOM   3122  HE  ARG A 197      35.283  28.516 -33.640  1.00  9.79           H  
ATOM   3123 1HH1 ARG A 197      35.012  31.867 -34.842  1.00  9.79           H  
ATOM   3124 2HH1 ARG A 197      35.437  31.403 -36.481  1.00  9.79           H  
ATOM   3125 1HH2 ARG A 197      35.820  27.985 -35.771  1.00  9.79           H  
ATOM   3126 2HH2 ARG A 197      35.894  29.217 -37.009  1.00  9.79           H  
ATOM   3127  N   LYS A 198      36.116  26.693 -28.449  1.00  5.42           N  
ATOM   3128  CA  LYS A 198      35.615  25.367 -28.116  1.00  5.34           C  
ATOM   3129  C   LYS A 198      35.036  25.426 -26.720  1.00  4.75           C  
ATOM   3130  O   LYS A 198      35.758  25.280 -25.740  1.00  4.84           O  
ATOM   3131  CB  LYS A 198      36.728  24.323 -28.179  1.00  7.51           C  
ATOM   3132  CG  LYS A 198      37.312  24.109 -29.559  1.00  7.51           C  
ATOM   3133  CD  LYS A 198      38.393  23.041 -29.543  1.00  7.51           C  
ATOM   3134  CE  LYS A 198      38.988  22.837 -30.926  1.00  7.51           C  
ATOM   3135  NZ  LYS A 198      40.053  21.792 -30.925  1.00  7.51           N  
ATOM   3136  H   LYS A 198      36.738  27.149 -27.773  1.00  6.50           H  
ATOM   3137  HA  LYS A 198      34.818  25.096 -28.808  1.00  6.41           H  
ATOM   3138 1HB  LYS A 198      37.541  24.627 -27.517  1.00  9.01           H  
ATOM   3139 2HB  LYS A 198      36.350  23.369 -27.818  1.00  9.01           H  
ATOM   3140 1HG  LYS A 198      36.519  23.824 -30.249  1.00  9.01           H  
ATOM   3141 2HG  LYS A 198      37.744  25.037 -29.904  1.00  9.01           H  
ATOM   3142 1HD  LYS A 198      39.186  23.339 -28.855  1.00  9.01           H  
ATOM   3143 2HD  LYS A 198      37.969  22.100 -29.196  1.00  9.01           H  
ATOM   3144 1HE  LYS A 198      38.199  22.539 -31.613  1.00  9.01           H  
ATOM   3145 2HE  LYS A 198      39.418  23.781 -31.269  1.00  9.01           H  
ATOM   3146 1HZ  LYS A 198      40.424  21.686 -31.859  1.00  9.01           H  
ATOM   3147 2HZ  LYS A 198      40.796  22.066 -30.297  1.00  9.01           H  
ATOM   3148 3HZ  LYS A 198      39.662  20.912 -30.618  1.00  9.01           H  
ATOM   3149  N   PHE A 199      33.740  25.676 -26.613  1.00  4.37           N  
ATOM   3150  CA  PHE A 199      33.176  25.922 -25.298  1.00  3.94           C  
ATOM   3151  C   PHE A 199      31.708  25.509 -25.157  1.00  3.96           C  
ATOM   3152  O   PHE A 199      31.020  25.202 -26.139  1.00  4.28           O  
ATOM   3153  CB  PHE A 199      33.390  27.401 -24.985  1.00  5.69           C  
ATOM   3154  CG  PHE A 199      32.651  28.339 -25.886  1.00  5.69           C  
ATOM   3155  CD1 PHE A 199      31.488  28.910 -25.469  1.00  5.69           C  
ATOM   3156  CD2 PHE A 199      33.108  28.636 -27.168  1.00  5.69           C  
ATOM   3157  CE1 PHE A 199      30.813  29.765 -26.279  1.00  5.69           C  
ATOM   3158  CE2 PHE A 199      32.420  29.491 -27.985  1.00  5.69           C  
ATOM   3159  CZ  PHE A 199      31.269  30.061 -27.536  1.00  5.69           C  
ATOM   3160  H   PHE A 199      33.168  25.748 -27.443  1.00  5.24           H  
ATOM   3161  HA  PHE A 199      33.750  25.345 -24.572  1.00  4.73           H  
ATOM   3162 1HB  PHE A 199      33.081  27.609 -23.955  1.00  6.83           H  
ATOM   3163 2HB  PHE A 199      34.450  27.630 -25.047  1.00  6.83           H  
ATOM   3164  HD1 PHE A 199      31.107  28.688 -24.455  1.00  6.83           H  
ATOM   3165  HD2 PHE A 199      34.018  28.186 -27.519  1.00  6.83           H  
ATOM   3166  HE1 PHE A 199      29.919  30.211 -25.907  1.00  6.83           H  
ATOM   3167  HE2 PHE A 199      32.784  29.720 -28.988  1.00  6.83           H  
ATOM   3168  HZ  PHE A 199      30.707  30.751 -28.178  1.00  6.83           H  
ATOM   3169  N   THR A 200      31.271  25.454 -23.904  1.00  3.82           N  
ATOM   3170  CA  THR A 200      29.912  25.124 -23.470  1.00  3.97           C  
ATOM   3171  C   THR A 200      29.643  25.640 -22.059  1.00  3.59           C  
ATOM   3172  O   THR A 200      30.571  26.052 -21.357  1.00  3.25           O  
ATOM   3173  CB  THR A 200      29.638  23.614 -23.534  1.00  5.50           C  
ATOM   3174  OG1 THR A 200      28.238  23.395 -23.275  1.00  5.50           O  
ATOM   3175  CG2 THR A 200      30.510  22.847 -22.527  1.00  5.50           C  
ATOM   3176  H   THR A 200      31.933  25.717 -23.192  1.00  4.58           H  
ATOM   3177  HA  THR A 200      29.210  25.618 -24.143  1.00  4.76           H  
ATOM   3178  HB  THR A 200      29.862  23.256 -24.540  1.00  6.60           H  
ATOM   3179  HG1 THR A 200      28.016  22.479 -23.481  1.00  6.60           H  
ATOM   3180 1HG2 THR A 200      30.297  21.783 -22.602  1.00  6.60           H  
ATOM   3181 2HG2 THR A 200      31.560  23.023 -22.758  1.00  6.60           H  
ATOM   3182 3HG2 THR A 200      30.315  23.173 -21.527  1.00  6.60           H  
ATOM   3183  N   SER A 201      28.402  25.532 -21.591  1.00  3.78           N  
ATOM   3184  CA  SER A 201      28.056  26.051 -20.263  1.00  3.58           C  
ATOM   3185  C   SER A 201      28.787  25.406 -19.099  1.00  3.33           C  
ATOM   3186  O   SER A 201      28.992  26.050 -18.082  1.00  3.17           O  
ATOM   3187  CB  SER A 201      26.546  26.033 -20.049  1.00  5.09           C  
ATOM   3188  OG  SER A 201      25.989  24.758 -20.168  1.00  5.09           O  
ATOM   3189  H   SER A 201      27.688  25.111 -22.180  1.00  4.54           H  
ATOM   3190  HA  SER A 201      28.334  27.106 -20.262  1.00  4.30           H  
ATOM   3191 1HB  SER A 201      26.340  26.402 -19.047  1.00  6.11           H  
ATOM   3192 2HB  SER A 201      26.073  26.700 -20.710  1.00  6.11           H  
ATOM   3193  HG  SER A 201      25.008  24.915 -20.334  1.00  6.11           H  
ATOM   3194  N   ALA A 202      29.268  24.177 -19.254  1.00  3.49           N  
ATOM   3195  CA  ALA A 202      30.038  23.516 -18.201  1.00  3.49           C  
ATOM   3196  C   ALA A 202      31.529  23.908 -18.239  1.00  3.15           C  
ATOM   3197  O   ALA A 202      32.311  23.463 -17.388  1.00  3.13           O  
ATOM   3198  CB  ALA A 202      29.907  22.010 -18.323  1.00  4.89           C  
ATOM   3199  H   ALA A 202      29.047  23.664 -20.098  1.00  4.19           H  
ATOM   3200  HA  ALA A 202      29.630  23.828 -17.242  1.00  4.19           H  
ATOM   3201 1HB  ALA A 202      30.457  21.535 -17.515  1.00  5.87           H  
ATOM   3202 2HB  ALA A 202      28.854  21.733 -18.262  1.00  5.87           H  
ATOM   3203 3HB  ALA A 202      30.314  21.688 -19.281  1.00  5.87           H  
ATOM   3204  N   SER A 203      31.925  24.693 -19.247  1.00  3.08           N  
ATOM   3205  CA  SER A 203      33.308  25.133 -19.435  1.00  2.97           C  
ATOM   3206  C   SER A 203      33.408  26.626 -19.135  1.00  2.62           C  
ATOM   3207  O   SER A 203      34.384  27.106 -18.548  1.00  2.63           O  
ATOM   3208  CB  SER A 203      33.775  24.863 -20.855  1.00  4.20           C  
ATOM   3209  OG  SER A 203      33.784  23.489 -21.152  1.00  4.20           O  
ATOM   3210  H   SER A 203      31.231  25.048 -19.898  1.00  3.70           H  
ATOM   3211  HA  SER A 203      33.954  24.598 -18.748  1.00  3.56           H  
ATOM   3212 1HB  SER A 203      33.130  25.385 -21.555  1.00  5.04           H  
ATOM   3213 2HB  SER A 203      34.770  25.262 -20.984  1.00  5.04           H  
ATOM   3214  HG  SER A 203      34.244  23.405 -21.997  1.00  5.04           H  
ATOM   3215  N   ASP A 204      32.303  27.338 -19.396  1.00  2.53           N  
ATOM   3216  CA  ASP A 204      32.174  28.796 -19.283  1.00  2.43           C  
ATOM   3217  C   ASP A 204      32.078  29.217 -17.834  1.00  2.25           C  
ATOM   3218  O   ASP A 204      32.140  30.398 -17.501  1.00  2.15           O  
ATOM   3219  CB  ASP A 204      30.924  29.271 -20.028  1.00  3.44           C  
ATOM   3220  CG  ASP A 204      31.025  29.099 -21.545  1.00  3.44           C  
ATOM   3221  OD1 ASP A 204      32.119  28.976 -22.056  1.00  3.44           O  
ATOM   3222  OD2 ASP A 204      29.999  29.088 -22.185  1.00  3.44           O  
ATOM   3223  H   ASP A 204      31.542  26.846 -19.861  1.00  3.04           H  
ATOM   3224  HA  ASP A 204      33.054  29.262 -19.727  1.00  2.92           H  
ATOM   3225 1HB  ASP A 204      30.066  28.707 -19.673  1.00  4.13           H  
ATOM   3226 2HB  ASP A 204      30.739  30.323 -19.803  1.00  4.13           H  
ATOM   3227  N   VAL A 205      32.050  28.211 -16.979  1.00  2.37           N  
ATOM   3228  CA  VAL A 205      32.010  28.299 -15.534  1.00  2.41           C  
ATOM   3229  C   VAL A 205      33.291  29.010 -15.110  1.00  2.14           C  
ATOM   3230  O   VAL A 205      33.334  29.762 -14.135  1.00  2.12           O  
ATOM   3231  CB  VAL A 205      31.949  26.861 -14.949  1.00  3.35           C  
ATOM   3232  CG1 VAL A 205      30.773  26.166 -15.532  1.00  3.35           C  
ATOM   3233  CG2 VAL A 205      33.193  26.065 -15.231  1.00  3.35           C  
ATOM   3234  H   VAL A 205      32.007  27.302 -17.411  1.00  2.84           H  
ATOM   3235  HA  VAL A 205      31.143  28.873 -15.219  1.00  2.89           H  
ATOM   3236  HB  VAL A 205      31.803  26.917 -13.876  1.00  4.02           H  
ATOM   3237 1HG1 VAL A 205      30.670  25.171 -15.163  1.00  4.02           H  
ATOM   3238 2HG1 VAL A 205      29.937  26.711 -15.295  1.00  4.02           H  
ATOM   3239 3HG1 VAL A 205      30.880  26.113 -16.590  1.00  4.02           H  
ATOM   3240 1HG2 VAL A 205      33.077  25.070 -14.808  1.00  4.02           H  
ATOM   3241 2HG2 VAL A 205      33.351  25.978 -16.296  1.00  4.02           H  
ATOM   3242 3HG2 VAL A 205      34.048  26.532 -14.762  1.00  4.02           H  
ATOM   3243  N   TRP A 206      34.342  28.799 -15.908  1.00  2.08           N  
ATOM   3244  CA  TRP A 206      35.661  29.340 -15.705  1.00  2.01           C  
ATOM   3245  C   TRP A 206      35.617  30.857 -15.577  1.00  1.79           C  
ATOM   3246  O   TRP A 206      36.304  31.442 -14.738  1.00  1.79           O  
ATOM   3247  CB  TRP A 206      36.532  28.973 -16.911  1.00  2.84           C  
ATOM   3248  CG  TRP A 206      37.972  29.320 -16.778  1.00  2.84           C  
ATOM   3249  CD1 TRP A 206      38.949  28.469 -16.373  1.00  2.84           C  
ATOM   3250  CD2 TRP A 206      38.623  30.595 -16.995  1.00  2.84           C  
ATOM   3251  NE1 TRP A 206      40.140  29.109 -16.339  1.00  2.84           N  
ATOM   3252  CE2 TRP A 206      39.945  30.417 -16.702  1.00  2.84           C  
ATOM   3253  CE3 TRP A 206      38.183  31.858 -17.397  1.00  2.84           C  
ATOM   3254  CZ2 TRP A 206      40.804  31.422 -16.779  1.00  2.84           C  
ATOM   3255  CZ3 TRP A 206      39.059  32.861 -17.488  1.00  2.84           C  
ATOM   3256  CH2 TRP A 206      40.323  32.658 -17.189  1.00  2.84           C  
ATOM   3257  H   TRP A 206      34.221  28.194 -16.729  1.00  2.50           H  
ATOM   3258  HA  TRP A 206      36.086  28.912 -14.795  1.00  2.41           H  
ATOM   3259 1HB  TRP A 206      36.466  27.899 -17.076  1.00  3.41           H  
ATOM   3260 2HB  TRP A 206      36.134  29.446 -17.791  1.00  3.41           H  
ATOM   3261  HD1 TRP A 206      38.798  27.422 -16.110  1.00  3.41           H  
ATOM   3262  HE1 TRP A 206      41.027  28.669 -16.061  1.00  3.41           H  
ATOM   3263  HE3 TRP A 206      37.167  32.033 -17.628  1.00  3.41           H  
ATOM   3264  HZ2 TRP A 206      41.841  31.284 -16.519  1.00  3.41           H  
ATOM   3265  HZ3 TRP A 206      38.705  33.839 -17.800  1.00  3.41           H  
ATOM   3266  HH2 TRP A 206      41.000  33.497 -17.259  1.00  3.41           H  
ATOM   3267  N   SER A 207      34.824  31.521 -16.430  1.00  1.80           N  
ATOM   3268  CA  SER A 207      34.807  32.968 -16.461  1.00  1.81           C  
ATOM   3269  C   SER A 207      33.823  33.576 -15.494  1.00  1.69           C  
ATOM   3270  O   SER A 207      33.663  34.799 -15.494  1.00  1.75           O  
ATOM   3271  CB  SER A 207      34.545  33.524 -17.852  1.00  2.53           C  
ATOM   3272  OG  SER A 207      33.281  33.238 -18.334  1.00  2.53           O  
ATOM   3273  H   SER A 207      34.177  31.031 -17.052  1.00  2.16           H  
ATOM   3274  HA  SER A 207      35.798  33.315 -16.169  1.00  2.17           H  
ATOM   3275 1HB  SER A 207      34.651  34.592 -17.814  1.00  3.04           H  
ATOM   3276 2HB  SER A 207      35.289  33.161 -18.546  1.00  3.04           H  
ATOM   3277  HG  SER A 207      33.200  33.830 -19.122  1.00  3.04           H  
ATOM   3278  N   TYR A 208      33.164  32.782 -14.629  1.00  1.69           N  
ATOM   3279  CA  TYR A 208      32.201  33.404 -13.726  1.00  1.72           C  
ATOM   3280  C   TYR A 208      32.840  34.589 -13.005  1.00  1.70           C  
ATOM   3281  O   TYR A 208      32.162  35.568 -12.768  1.00  1.78           O  
ATOM   3282  CB  TYR A 208      31.533  32.470 -12.718  1.00  2.40           C  
ATOM   3283  CG  TYR A 208      30.443  33.276 -11.931  1.00  2.40           C  
ATOM   3284  CD1 TYR A 208      29.213  33.596 -12.544  1.00  2.40           C  
ATOM   3285  CD2 TYR A 208      30.679  33.720 -10.648  1.00  2.40           C  
ATOM   3286  CE1 TYR A 208      28.267  34.349 -11.863  1.00  2.40           C  
ATOM   3287  CE2 TYR A 208      29.739  34.466  -9.979  1.00  2.40           C  
ATOM   3288  CZ  TYR A 208      28.541  34.785 -10.571  1.00  2.40           C  
ATOM   3289  OH  TYR A 208      27.622  35.538  -9.870  1.00  2.40           O  
ATOM   3290  H   TYR A 208      33.318  31.767 -14.606  1.00  2.03           H  
ATOM   3291  HA  TYR A 208      31.393  33.800 -14.338  1.00  2.06           H  
ATOM   3292 1HB  TYR A 208      31.067  31.626 -13.224  1.00  2.88           H  
ATOM   3293 2HB  TYR A 208      32.270  32.085 -12.011  1.00  2.88           H  
ATOM   3294  HD1 TYR A 208      29.004  33.271 -13.553  1.00  2.88           H  
ATOM   3295  HD2 TYR A 208      31.604  33.494 -10.170  1.00  2.88           H  
ATOM   3296  HE1 TYR A 208      27.321  34.600 -12.341  1.00  2.88           H  
ATOM   3297  HE2 TYR A 208      29.949  34.814  -8.967  1.00  2.88           H  
ATOM   3298  HH  TYR A 208      26.828  35.685 -10.405  1.00  2.88           H  
ATOM   3299  N   GLY A 209      34.107  34.499 -12.595  1.00  1.72           N  
ATOM   3300  CA  GLY A 209      34.786  35.617 -11.919  1.00  1.86           C  
ATOM   3301  C   GLY A 209      34.854  36.906 -12.767  1.00  1.82           C  
ATOM   3302  O   GLY A 209      34.892  38.017 -12.216  1.00  1.97           O  
ATOM   3303  H   GLY A 209      34.614  33.642 -12.776  1.00  2.06           H  
ATOM   3304 1HA  GLY A 209      34.261  35.845 -10.994  1.00  2.23           H  
ATOM   3305 2HA  GLY A 209      35.782  35.296 -11.641  1.00  2.23           H  
ATOM   3306  N   ILE A 210      34.917  36.765 -14.104  1.00  1.74           N  
ATOM   3307  CA  ILE A 210      34.930  37.909 -15.005  1.00  1.84           C  
ATOM   3308  C   ILE A 210      33.533  38.482 -14.956  1.00  1.77           C  
ATOM   3309  O   ILE A 210      33.350  39.704 -14.880  1.00  1.86           O  
ATOM   3310  CB  ILE A 210      35.315  37.556 -16.461  1.00  2.54           C  
ATOM   3311  CG1 ILE A 210      36.791  37.092 -16.517  1.00  2.54           C  
ATOM   3312  CG2 ILE A 210      35.084  38.786 -17.374  1.00  2.54           C  
ATOM   3313  CD1 ILE A 210      37.222  36.453 -17.859  1.00  2.54           C  
ATOM   3314  H   ILE A 210      34.870  35.841 -14.525  1.00  2.09           H  
ATOM   3315  HA  ILE A 210      35.630  38.656 -14.630  1.00  2.21           H  
ATOM   3316  HB  ILE A 210      34.694  36.738 -16.814  1.00  3.05           H  
ATOM   3317 1HG1 ILE A 210      37.426  37.957 -16.323  1.00  3.05           H  
ATOM   3318 2HG1 ILE A 210      36.953  36.366 -15.726  1.00  3.05           H  
ATOM   3319 1HG2 ILE A 210      35.338  38.551 -18.405  1.00  3.05           H  
ATOM   3320 2HG2 ILE A 210      34.033  39.089 -17.347  1.00  3.05           H  
ATOM   3321 3HG2 ILE A 210      35.709  39.609 -17.028  1.00  3.05           H  
ATOM   3322 1HD1 ILE A 210      38.261  36.159 -17.820  1.00  3.05           H  
ATOM   3323 2HD1 ILE A 210      36.631  35.578 -18.065  1.00  3.05           H  
ATOM   3324 3HD1 ILE A 210      37.100  37.155 -18.677  1.00  3.05           H  
ATOM   3325  N   VAL A 211      32.556  37.570 -15.015  1.00  1.69           N  
ATOM   3326  CA  VAL A 211      31.157  37.929 -14.973  1.00  1.73           C  
ATOM   3327  C   VAL A 211      30.886  38.632 -13.651  1.00  1.68           C  
ATOM   3328  O   VAL A 211      30.324  39.710 -13.641  1.00  1.79           O  
ATOM   3329  CB  VAL A 211      30.246  36.679 -15.121  1.00  2.41           C  
ATOM   3330  CG1 VAL A 211      28.765  37.028 -14.889  1.00  2.41           C  
ATOM   3331  CG2 VAL A 211      30.457  36.092 -16.495  1.00  2.41           C  
ATOM   3332  H   VAL A 211      32.835  36.590 -15.099  1.00  2.03           H  
ATOM   3333  HA  VAL A 211      30.941  38.595 -15.804  1.00  2.08           H  
ATOM   3334  HB  VAL A 211      30.502  35.962 -14.380  1.00  2.89           H  
ATOM   3335 1HG1 VAL A 211      28.162  36.129 -14.993  1.00  2.89           H  
ATOM   3336 2HG1 VAL A 211      28.621  37.437 -13.886  1.00  2.89           H  
ATOM   3337 3HG1 VAL A 211      28.455  37.758 -15.634  1.00  2.89           H  
ATOM   3338 1HG2 VAL A 211      29.840  35.207 -16.626  1.00  2.89           H  
ATOM   3339 2HG2 VAL A 211      30.190  36.838 -17.227  1.00  2.89           H  
ATOM   3340 3HG2 VAL A 211      31.504  35.822 -16.625  1.00  2.89           H  
ATOM   3341  N   MET A 212      31.364  38.098 -12.529  1.00  1.61           N  
ATOM   3342  CA  MET A 212      31.112  38.707 -11.237  1.00  1.68           C  
ATOM   3343  C   MET A 212      31.573  40.157 -11.232  1.00  1.80           C  
ATOM   3344  O   MET A 212      30.838  41.042 -10.779  1.00  1.99           O  
ATOM   3345  CB  MET A 212      31.826  37.929 -10.133  1.00  2.33           C  
ATOM   3346  CG  MET A 212      31.462  38.337  -8.685  1.00  2.33           C  
ATOM   3347  SD  MET A 212      29.764  37.900  -8.203  1.00  2.33           S  
ATOM   3348  CE  MET A 212      28.956  39.501  -8.202  1.00  2.33           C  
ATOM   3349  H   MET A 212      31.843  37.216 -12.577  1.00  1.93           H  
ATOM   3350  HA  MET A 212      30.047  38.668 -11.040  1.00  2.02           H  
ATOM   3351 1HB  MET A 212      31.622  36.865 -10.257  1.00  2.80           H  
ATOM   3352 2HB  MET A 212      32.906  38.057 -10.248  1.00  2.80           H  
ATOM   3353 1HG  MET A 212      32.146  37.842  -8.003  1.00  2.80           H  
ATOM   3354 2HG  MET A 212      31.588  39.417  -8.565  1.00  2.80           H  
ATOM   3355 1HE  MET A 212      27.913  39.386  -7.917  1.00  2.80           H  
ATOM   3356 2HE  MET A 212      29.463  40.150  -7.488  1.00  2.80           H  
ATOM   3357 3HE  MET A 212      29.012  39.947  -9.192  1.00  2.80           H  
ATOM   3358  N   TRP A 213      32.766  40.422 -11.782  1.00  1.78           N  
ATOM   3359  CA  TRP A 213      33.267  41.788 -11.863  1.00  1.96           C  
ATOM   3360  C   TRP A 213      32.290  42.689 -12.624  1.00  2.08           C  
ATOM   3361  O   TRP A 213      31.867  43.730 -12.114  1.00  2.32           O  
ATOM   3362  CB  TRP A 213      34.597  41.815 -12.646  1.00  2.68           C  
ATOM   3363  CG  TRP A 213      35.317  43.166 -12.745  1.00  2.68           C  
ATOM   3364  CD1 TRP A 213      34.934  44.287 -13.444  1.00  2.68           C  
ATOM   3365  CD2 TRP A 213      36.618  43.478 -12.201  1.00  2.68           C  
ATOM   3366  NE1 TRP A 213      35.887  45.253 -13.335  1.00  2.68           N  
ATOM   3367  CE2 TRP A 213      36.920  44.785 -12.585  1.00  2.68           C  
ATOM   3368  CE3 TRP A 213      37.543  42.760 -11.454  1.00  2.68           C  
ATOM   3369  CZ2 TRP A 213      38.103  45.393 -12.226  1.00  2.68           C  
ATOM   3370  CZ3 TRP A 213      38.728  43.370 -11.087  1.00  2.68           C  
ATOM   3371  CH2 TRP A 213      39.000  44.656 -11.461  1.00  2.68           C  
ATOM   3372  H   TRP A 213      33.354  39.642 -12.101  1.00  2.14           H  
ATOM   3373  HA  TRP A 213      33.401  42.176 -10.855  1.00  2.35           H  
ATOM   3374 1HB  TRP A 213      35.275  41.085 -12.209  1.00  3.22           H  
ATOM   3375 2HB  TRP A 213      34.413  41.489 -13.656  1.00  3.22           H  
ATOM   3376  HD1 TRP A 213      34.012  44.407 -14.019  1.00  3.22           H  
ATOM   3377  HE1 TRP A 213      35.820  46.179 -13.789  1.00  3.22           H  
ATOM   3378  HE3 TRP A 213      37.344  41.740 -11.177  1.00  3.22           H  
ATOM   3379  HZ2 TRP A 213      38.338  46.416 -12.525  1.00  3.22           H  
ATOM   3380  HZ3 TRP A 213      39.442  42.797 -10.496  1.00  3.22           H  
ATOM   3381  HH2 TRP A 213      39.948  45.108 -11.159  1.00  3.22           H  
ATOM   3382  N   GLU A 214      31.962  42.300 -13.873  1.00  2.01           N  
ATOM   3383  CA  GLU A 214      31.120  43.151 -14.728  1.00  2.23           C  
ATOM   3384  C   GLU A 214      29.644  43.216 -14.333  1.00  2.37           C  
ATOM   3385  O   GLU A 214      28.950  44.195 -14.633  1.00  2.64           O  
ATOM   3386  CB  GLU A 214      31.253  42.763 -16.200  1.00  3.04           C  
ATOM   3387  CG  GLU A 214      30.689  41.435 -16.578  1.00  3.04           C  
ATOM   3388  CD  GLU A 214      30.857  41.100 -18.016  1.00  3.04           C  
ATOM   3389  OE1 GLU A 214      30.528  41.946 -18.853  1.00  3.04           O  
ATOM   3390  OE2 GLU A 214      31.247  39.999 -18.302  1.00  3.04           O  
ATOM   3391  H   GLU A 214      32.323  41.405 -14.225  1.00  2.41           H  
ATOM   3392  HA  GLU A 214      31.520  44.156 -14.658  1.00  2.68           H  
ATOM   3393 1HB  GLU A 214      30.802  43.533 -16.824  1.00  3.65           H  
ATOM   3394 2HB  GLU A 214      32.296  42.730 -16.434  1.00  3.65           H  
ATOM   3395 1HG  GLU A 214      31.225  40.720 -15.995  1.00  3.65           H  
ATOM   3396 2HG  GLU A 214      29.644  41.369 -16.312  1.00  3.65           H  
ATOM   3397  N   VAL A 215      29.131  42.207 -13.649  1.00  2.23           N  
ATOM   3398  CA  VAL A 215      27.737  42.296 -13.262  1.00  2.42           C  
ATOM   3399  C   VAL A 215      27.622  43.164 -12.009  1.00  2.58           C  
ATOM   3400  O   VAL A 215      26.733  43.998 -11.932  1.00  2.84           O  
ATOM   3401  CB  VAL A 215      27.075  40.902 -13.166  1.00  3.32           C  
ATOM   3402  CG1 VAL A 215      27.267  40.234 -14.543  1.00  3.32           C  
ATOM   3403  CG2 VAL A 215      27.629  40.071 -12.000  1.00  3.32           C  
ATOM   3404  H   VAL A 215      29.695  41.377 -13.465  1.00  2.68           H  
ATOM   3405  HA  VAL A 215      27.207  42.810 -14.062  1.00  2.90           H  
ATOM   3406  HB  VAL A 215      26.018  41.008 -13.025  1.00  3.98           H  
ATOM   3407 1HG1 VAL A 215      26.795  39.274 -14.561  1.00  3.98           H  
ATOM   3408 2HG1 VAL A 215      26.827  40.865 -15.303  1.00  3.98           H  
ATOM   3409 3HG1 VAL A 215      28.303  40.112 -14.763  1.00  3.98           H  
ATOM   3410 1HG2 VAL A 215      27.155  39.097 -11.978  1.00  3.98           H  
ATOM   3411 2HG2 VAL A 215      28.644  39.951 -12.118  1.00  3.98           H  
ATOM   3412 3HG2 VAL A 215      27.458  40.560 -11.056  1.00  3.98           H  
ATOM   3413  N   MET A 216      28.546  43.030 -11.046  1.00  2.49           N  
ATOM   3414  CA  MET A 216      28.500  43.877  -9.856  1.00  2.73           C  
ATOM   3415  C   MET A 216      28.775  45.329 -10.215  1.00  2.90           C  
ATOM   3416  O   MET A 216      28.241  46.244  -9.589  1.00  3.23           O  
ATOM   3417  CB  MET A 216      29.483  43.389  -8.800  1.00  3.72           C  
ATOM   3418  CG  MET A 216      29.448  44.157  -7.458  1.00  3.72           C  
ATOM   3419  SD  MET A 216      27.899  44.094  -6.517  1.00  3.72           S  
ATOM   3420  CE  MET A 216      28.049  42.525  -5.666  1.00  3.72           C  
ATOM   3421  H   MET A 216      29.294  42.334 -11.122  1.00  2.99           H  
ATOM   3422  HA  MET A 216      27.499  43.850  -9.447  1.00  3.28           H  
ATOM   3423 1HB  MET A 216      29.303  42.349  -8.603  1.00  4.46           H  
ATOM   3424 2HB  MET A 216      30.506  43.466  -9.198  1.00  4.46           H  
ATOM   3425 1HG  MET A 216      30.237  43.751  -6.827  1.00  4.46           H  
ATOM   3426 2HG  MET A 216      29.685  45.201  -7.648  1.00  4.46           H  
ATOM   3427 1HE  MET A 216      27.169  42.363  -5.041  1.00  4.46           H  
ATOM   3428 2HE  MET A 216      28.128  41.729  -6.391  1.00  4.46           H  
ATOM   3429 3HE  MET A 216      28.947  42.538  -5.037  1.00  4.46           H  
ATOM   3430  N   SER A 217      29.607  45.549 -11.239  1.00  2.76           N  
ATOM   3431  CA  SER A 217      29.947  46.881 -11.704  1.00  2.96           C  
ATOM   3432  C   SER A 217      28.894  47.413 -12.686  1.00  3.16           C  
ATOM   3433  O   SER A 217      29.049  48.507 -13.246  1.00  3.40           O  
ATOM   3434  CB  SER A 217      31.275  46.899 -12.410  1.00  4.07           C  
ATOM   3435  OG  SER A 217      31.166  46.281 -13.672  1.00  4.07           O  
ATOM   3436  H   SER A 217      30.082  44.767 -11.698  1.00  3.31           H  
ATOM   3437  HA  SER A 217      29.988  47.547 -10.843  1.00  3.55           H  
ATOM   3438 1HB  SER A 217      31.582  47.903 -12.491  1.00  4.88           H  
ATOM   3439 2HB  SER A 217      32.017  46.375 -11.811  1.00  4.88           H  
ATOM   3440  HG  SER A 217      31.966  46.522 -14.225  1.00  4.88           H  
ATOM   3441  N   TYR A 218      27.876  46.597 -12.989  1.00  3.15           N  
ATOM   3442  CA  TYR A 218      26.810  46.936 -13.913  1.00  3.43           C  
ATOM   3443  C   TYR A 218      27.300  47.458 -15.256  1.00  3.49           C  
ATOM   3444  O   TYR A 218      26.797  48.457 -15.780  1.00  3.81           O  
ATOM   3445  CB  TYR A 218      25.813  47.857 -13.218  1.00  4.69           C  
ATOM   3446  CG  TYR A 218      25.111  47.112 -12.075  1.00  4.69           C  
ATOM   3447  CD1 TYR A 218      25.574  47.207 -10.776  1.00  4.69           C  
ATOM   3448  CD2 TYR A 218      24.002  46.320 -12.352  1.00  4.69           C  
ATOM   3449  CE1 TYR A 218      24.938  46.509  -9.758  1.00  4.69           C  
ATOM   3450  CE2 TYR A 218      23.363  45.631 -11.338  1.00  4.69           C  
ATOM   3451  CZ  TYR A 218      23.829  45.721 -10.045  1.00  4.69           C  
ATOM   3452  OH  TYR A 218      23.188  45.042  -9.031  1.00  4.69           O  
ATOM   3453  H   TYR A 218      27.780  45.707 -12.507  1.00  3.78           H  
ATOM   3454  HA  TYR A 218      26.278  46.007 -14.124  1.00  4.12           H  
ATOM   3455 1HB  TYR A 218      26.324  48.730 -12.809  1.00  5.63           H  
ATOM   3456 2HB  TYR A 218      25.062  48.201 -13.926  1.00  5.63           H  
ATOM   3457  HD1 TYR A 218      26.446  47.823 -10.551  1.00  5.63           H  
ATOM   3458  HD2 TYR A 218      23.635  46.241 -13.374  1.00  5.63           H  
ATOM   3459  HE1 TYR A 218      25.315  46.584  -8.739  1.00  5.63           H  
ATOM   3460  HE2 TYR A 218      22.493  45.014 -11.562  1.00  5.63           H  
ATOM   3461  HH  TYR A 218      23.740  45.070  -8.245  1.00  5.63           H  
ATOM   3462  N   GLY A 219      28.278  46.753 -15.816  1.00  3.27           N  
ATOM   3463  CA  GLY A 219      28.867  47.046 -17.111  1.00  3.42           C  
ATOM   3464  C   GLY A 219      30.237  47.725 -17.112  1.00  3.48           C  
ATOM   3465  O   GLY A 219      30.947  47.615 -18.123  1.00  3.68           O  
ATOM   3466  H   GLY A 219      28.615  45.928 -15.305  1.00  3.92           H  
ATOM   3467 1HA  GLY A 219      28.951  46.115 -17.660  1.00  4.10           H  
ATOM   3468 2HA  GLY A 219      28.169  47.664 -17.672  1.00  4.10           H  
ATOM   3469  N   GLU A 220      30.665  48.365 -16.011  1.00  3.44           N  
ATOM   3470  CA  GLU A 220      32.010  48.967 -16.029  1.00  3.61           C  
ATOM   3471  C   GLU A 220      32.958  47.833 -16.384  1.00  3.42           C  
ATOM   3472  O   GLU A 220      32.885  46.775 -15.744  1.00  3.50           O  
ATOM   3473  CB  GLU A 220      32.415  49.598 -14.699  1.00  4.99           C  
ATOM   3474  CG  GLU A 220      33.747  50.362 -14.702  1.00  4.99           C  
ATOM   3475  CD  GLU A 220      33.709  51.609 -15.523  1.00  4.99           C  
ATOM   3476  OE1 GLU A 220      32.729  52.307 -15.460  1.00  4.99           O  
ATOM   3477  OE2 GLU A 220      34.659  51.861 -16.225  1.00  4.99           O  
ATOM   3478  H   GLU A 220      30.047  48.451 -15.191  1.00  4.13           H  
ATOM   3479  HA  GLU A 220      32.058  49.730 -16.806  1.00  4.33           H  
ATOM   3480 1HB  GLU A 220      31.615  50.223 -14.302  1.00  5.99           H  
ATOM   3481 2HB  GLU A 220      32.598  48.819 -14.025  1.00  5.99           H  
ATOM   3482 1HG  GLU A 220      33.991  50.629 -13.675  1.00  5.99           H  
ATOM   3483 2HG  GLU A 220      34.536  49.707 -15.070  1.00  5.99           H  
ATOM   3484  N   ARG A 221      33.848  48.080 -17.364  1.00  3.47           N  
ATOM   3485  CA  ARG A 221      34.764  47.099 -17.945  1.00  3.40           C  
ATOM   3486  C   ARG A 221      35.105  45.874 -17.077  1.00  3.02           C  
ATOM   3487  O   ARG A 221      35.678  46.041 -15.997  1.00  3.02           O  
ATOM   3488  CB  ARG A 221      36.091  47.765 -18.296  1.00  4.79           C  
ATOM   3489  CG  ARG A 221      37.115  46.799 -18.896  1.00  4.79           C  
ATOM   3490  CD  ARG A 221      38.348  47.415 -19.330  1.00  4.79           C  
ATOM   3491  NE  ARG A 221      39.334  46.381 -19.661  1.00  4.79           N  
ATOM   3492  CZ  ARG A 221      40.610  46.607 -20.034  1.00  4.79           C  
ATOM   3493  NH1 ARG A 221      41.061  47.846 -20.148  1.00  4.79           N  
ATOM   3494  NH2 ARG A 221      41.419  45.588 -20.284  1.00  4.79           N  
ATOM   3495  H   ARG A 221      33.825  49.001 -17.786  1.00  4.16           H  
ATOM   3496  HA  ARG A 221      34.329  46.831 -18.890  1.00  4.08           H  
ATOM   3497 1HB  ARG A 221      35.925  48.572 -19.006  1.00  5.75           H  
ATOM   3498 2HB  ARG A 221      36.531  48.199 -17.395  1.00  5.75           H  
ATOM   3499 1HG  ARG A 221      37.404  46.081 -18.146  1.00  5.75           H  
ATOM   3500 2HG  ARG A 221      36.688  46.283 -19.747  1.00  5.75           H  
ATOM   3501 1HD  ARG A 221      38.164  48.019 -20.216  1.00  5.75           H  
ATOM   3502 2HD  ARG A 221      38.741  48.026 -18.542  1.00  5.75           H  
ATOM   3503  HE  ARG A 221      39.039  45.408 -19.574  1.00  5.75           H  
ATOM   3504 1HH1 ARG A 221      40.458  48.629 -19.957  1.00  5.75           H  
ATOM   3505 2HH1 ARG A 221      42.020  48.009 -20.421  1.00  5.75           H  
ATOM   3506 1HH2 ARG A 221      41.096  44.609 -20.175  1.00  5.75           H  
ATOM   3507 2HH2 ARG A 221      42.375  45.758 -20.542  1.00  5.75           H  
ATOM   3508  N   PRO A 222      34.869  44.632 -17.605  1.00  2.86           N  
ATOM   3509  CA  PRO A 222      35.150  43.335 -17.009  1.00  2.63           C  
ATOM   3510  C   PRO A 222      36.619  43.249 -16.722  1.00  2.63           C  
ATOM   3511  O   PRO A 222      37.406  43.767 -17.504  1.00  3.05           O  
ATOM   3512  CB  PRO A 222      34.776  42.351 -18.121  1.00  3.95           C  
ATOM   3513  CG  PRO A 222      33.815  43.080 -18.990  1.00  3.95           C  
ATOM   3514  CD  PRO A 222      34.231  44.504 -18.946  1.00  3.95           C  
ATOM   3515  HA  PRO A 222      34.549  43.191 -16.099  1.00  3.16           H  
ATOM   3516 1HB  PRO A 222      35.676  42.001 -18.650  1.00  4.74           H  
ATOM   3517 2HB  PRO A 222      34.299  41.470 -17.681  1.00  4.74           H  
ATOM   3518 1HG  PRO A 222      33.861  42.657 -20.003  1.00  4.74           H  
ATOM   3519 2HG  PRO A 222      32.802  42.944 -18.654  1.00  4.74           H  
ATOM   3520 1HD  PRO A 222      34.927  44.727 -19.761  1.00  4.74           H  
ATOM   3521 2HD  PRO A 222      33.301  45.068 -18.992  1.00  4.74           H  
ATOM   3522  N   TYR A 223      36.986  42.547 -15.664  1.00  2.55           N  
ATOM   3523  CA  TYR A 223      38.363  42.394 -15.209  1.00  2.66           C  
ATOM   3524  C   TYR A 223      39.381  43.240 -15.982  1.00  2.92           C  
ATOM   3525  O   TYR A 223      40.147  42.732 -16.810  1.00  3.08           O  
ATOM   3526  CB  TYR A 223      38.715  40.911 -15.186  1.00  3.68           C  
ATOM   3527  CG  TYR A 223      40.105  40.620 -14.732  1.00  3.68           C  
ATOM   3528  CD1 TYR A 223      40.562  41.148 -13.540  1.00  3.68           C  
ATOM   3529  CD2 TYR A 223      40.909  39.773 -15.461  1.00  3.68           C  
ATOM   3530  CE1 TYR A 223      41.802  40.856 -13.104  1.00  3.68           C  
ATOM   3531  CE2 TYR A 223      42.152  39.471 -14.992  1.00  3.68           C  
ATOM   3532  CZ  TYR A 223      42.601  40.007 -13.827  1.00  3.68           C  
ATOM   3533  OH  TYR A 223      43.846  39.697 -13.350  1.00  3.68           O  
ATOM   3534  H   TYR A 223      36.264  42.101 -15.116  1.00  3.06           H  
ATOM   3535  HA  TYR A 223      38.400  42.749 -14.189  1.00  3.19           H  
ATOM   3536 1HB  TYR A 223      38.022  40.384 -14.522  1.00  4.42           H  
ATOM   3537 2HB  TYR A 223      38.588  40.494 -16.184  1.00  4.42           H  
ATOM   3538  HD1 TYR A 223      39.944  41.798 -12.955  1.00  4.42           H  
ATOM   3539  HD2 TYR A 223      40.549  39.335 -16.393  1.00  4.42           H  
ATOM   3540  HE1 TYR A 223      42.163  41.286 -12.176  1.00  4.42           H  
ATOM   3541  HE2 TYR A 223      42.774  38.804 -15.536  1.00  4.42           H  
ATOM   3542  HH  TYR A 223      44.203  38.946 -13.824  1.00  4.42           H  
ATOM   3543  N   TRP A 224      39.420  44.520 -15.577  1.00  3.22           N  
ATOM   3544  CA  TRP A 224      40.223  45.620 -16.107  1.00  3.70           C  
ATOM   3545  C   TRP A 224      41.685  45.285 -16.383  1.00  3.95           C  
ATOM   3546  O   TRP A 224      42.259  45.738 -17.371  1.00  4.36           O  
ATOM   3547  CB  TRP A 224      40.156  46.797 -15.127  1.00  4.99           C  
ATOM   3548  CG  TRP A 224      40.850  48.042 -15.596  1.00  4.99           C  
ATOM   3549  CD1 TRP A 224      40.286  49.043 -16.321  1.00  4.99           C  
ATOM   3550  CD2 TRP A 224      42.228  48.437 -15.379  1.00  4.99           C  
ATOM   3551  NE1 TRP A 224      41.206  50.020 -16.576  1.00  4.99           N  
ATOM   3552  CE2 TRP A 224      42.400  49.667 -16.009  1.00  4.99           C  
ATOM   3553  CE3 TRP A 224      43.309  47.857 -14.712  1.00  4.99           C  
ATOM   3554  CZ2 TRP A 224      43.613  50.333 -15.996  1.00  4.99           C  
ATOM   3555  CZ3 TRP A 224      44.520  48.517 -14.699  1.00  4.99           C  
ATOM   3556  CH2 TRP A 224      44.672  49.727 -15.325  1.00  4.99           C  
ATOM   3557  H   TRP A 224      38.727  44.765 -14.881  1.00  3.86           H  
ATOM   3558  HA  TRP A 224      39.767  45.925 -17.041  1.00  4.44           H  
ATOM   3559 1HB  TRP A 224      39.110  47.044 -14.944  1.00  5.99           H  
ATOM   3560 2HB  TRP A 224      40.594  46.502 -14.176  1.00  5.99           H  
ATOM   3561  HD1 TRP A 224      39.253  49.066 -16.645  1.00  5.99           H  
ATOM   3562  HE1 TRP A 224      41.038  50.871 -17.092  1.00  5.99           H  
ATOM   3563  HE3 TRP A 224      43.201  46.901 -14.210  1.00  5.99           H  
ATOM   3564  HZ2 TRP A 224      43.750  51.297 -16.487  1.00  5.99           H  
ATOM   3565  HZ3 TRP A 224      45.350  48.044 -14.174  1.00  5.99           H  
ATOM   3566  HH2 TRP A 224      45.642  50.223 -15.295  1.00  5.99           H  
ATOM   3567  N   ASP A 225      42.309  44.499 -15.514  1.00  4.13           N  
ATOM   3568  CA  ASP A 225      43.727  44.187 -15.649  1.00  4.65           C  
ATOM   3569  C   ASP A 225      44.113  43.492 -16.970  1.00  4.36           C  
ATOM   3570  O   ASP A 225      45.300  43.481 -17.313  1.00  4.74           O  
ATOM   3571  CB  ASP A 225      44.203  43.283 -14.508  1.00  6.30           C  
ATOM   3572  CG  ASP A 225      44.255  43.941 -13.097  1.00  6.30           C  
ATOM   3573  OD1 ASP A 225      44.130  45.131 -12.988  1.00  6.30           O  
ATOM   3574  OD2 ASP A 225      44.453  43.224 -12.145  1.00  6.30           O  
ATOM   3575  H   ASP A 225      41.809  44.145 -14.710  1.00  4.96           H  
ATOM   3576  HA  ASP A 225      44.279  45.123 -15.599  1.00  5.58           H  
ATOM   3577 1HB  ASP A 225      43.563  42.442 -14.474  1.00  7.56           H  
ATOM   3578 2HB  ASP A 225      45.196  42.907 -14.748  1.00  7.56           H  
ATOM   3579  N   MET A 226      43.171  42.843 -17.681  1.00  3.93           N  
ATOM   3580  CA  MET A 226      43.544  42.133 -18.915  1.00  3.88           C  
ATOM   3581  C   MET A 226      42.692  42.417 -20.162  1.00  4.18           C  
ATOM   3582  O   MET A 226      41.486  42.671 -20.078  1.00  4.38           O  
ATOM   3583  CB  MET A 226      43.495  40.626 -18.664  1.00  5.45           C  
ATOM   3584  CG  MET A 226      44.527  40.080 -17.703  1.00  5.45           C  
ATOM   3585  SD  MET A 226      44.473  38.276 -17.630  1.00  5.45           S  
ATOM   3586  CE  MET A 226      45.538  37.931 -16.246  1.00  5.45           C  
ATOM   3587  H   MET A 226      42.185  42.881 -17.383  1.00  4.72           H  
ATOM   3588  HA  MET A 226      44.565  42.414 -19.169  1.00  4.66           H  
ATOM   3589 1HB  MET A 226      42.524  40.392 -18.226  1.00  6.54           H  
ATOM   3590 2HB  MET A 226      43.540  40.090 -19.596  1.00  6.54           H  
ATOM   3591 1HG  MET A 226      45.520  40.392 -18.023  1.00  6.54           H  
ATOM   3592 2HG  MET A 226      44.347  40.482 -16.709  1.00  6.54           H  
ATOM   3593 1HE  MET A 226      45.573  36.861 -16.079  1.00  6.54           H  
ATOM   3594 2HE  MET A 226      46.539  38.308 -16.455  1.00  6.54           H  
ATOM   3595 3HE  MET A 226      45.156  38.415 -15.362  1.00  6.54           H  
ATOM   3596  N   SER A 227      43.329  42.365 -21.342  1.00  4.40           N  
ATOM   3597  CA  SER A 227      42.621  42.397 -22.620  1.00  4.77           C  
ATOM   3598  C   SER A 227      42.263  40.951 -22.957  1.00  4.74           C  
ATOM   3599  O   SER A 227      42.792  40.030 -22.328  1.00  4.47           O  
ATOM   3600  CB  SER A 227      43.475  42.987 -23.724  1.00  6.53           C  
ATOM   3601  OG  SER A 227      44.517  42.119 -24.053  1.00  6.53           O  
ATOM   3602  H   SER A 227      44.355  42.247 -21.378  1.00  5.28           H  
ATOM   3603  HA  SER A 227      41.704  42.980 -22.518  1.00  5.72           H  
ATOM   3604 1HB  SER A 227      42.858  43.163 -24.602  1.00  7.84           H  
ATOM   3605 2HB  SER A 227      43.882  43.943 -23.405  1.00  7.84           H  
ATOM   3606  HG  SER A 227      45.205  42.249 -23.367  1.00  7.84           H  
ATOM   3607  N   ASN A 228      41.444  40.711 -23.979  1.00  5.16           N  
ATOM   3608  CA  ASN A 228      41.094  39.332 -24.340  1.00  5.34           C  
ATOM   3609  C   ASN A 228      42.316  38.470 -24.687  1.00  5.25           C  
ATOM   3610  O   ASN A 228      42.377  37.279 -24.354  1.00  5.29           O  
ATOM   3611  CB  ASN A 228      40.153  39.399 -25.511  1.00  7.40           C  
ATOM   3612  CG  ASN A 228      40.800  40.088 -26.683  1.00  7.40           C  
ATOM   3613  OD1 ASN A 228      41.682  40.949 -26.475  1.00  7.40           O  
ATOM   3614  ND2 ASN A 228      40.411  39.740 -27.880  1.00  7.40           N  
ATOM   3615  H   ASN A 228      41.055  41.485 -24.505  1.00  6.19           H  
ATOM   3616  HA  ASN A 228      40.592  38.869 -23.488  1.00  6.41           H  
ATOM   3617 1HB  ASN A 228      39.841  38.419 -25.807  1.00  8.88           H  
ATOM   3618 2HB  ASN A 228      39.277  39.953 -25.214  1.00  8.88           H  
ATOM   3619 1HD2 ASN A 228      40.811  40.180 -28.686  1.00  8.88           H  
ATOM   3620 2HD2 ASN A 228      39.724  39.022 -27.989  1.00  8.88           H  
ATOM   3621  N   GLN A 229      43.330  39.121 -25.246  1.00  5.26           N  
ATOM   3622  CA  GLN A 229      44.570  38.452 -25.611  1.00  5.34           C  
ATOM   3623  C   GLN A 229      45.454  38.160 -24.404  1.00  5.01           C  
ATOM   3624  O   GLN A 229      46.312  37.269 -24.466  1.00  5.14           O  
ATOM   3625  CB  GLN A 229      45.335  39.258 -26.660  1.00  7.44           C  
ATOM   3626  CG  GLN A 229      44.627  39.331 -28.012  1.00  7.44           C  
ATOM   3627  CD  GLN A 229      44.434  37.952 -28.626  1.00  7.44           C  
ATOM   3628  OE1 GLN A 229      45.376  37.159 -28.686  1.00  7.44           O  
ATOM   3629  NE2 GLN A 229      43.222  37.657 -29.079  1.00  7.44           N  
ATOM   3630  H   GLN A 229      43.153  40.092 -25.509  1.00  6.31           H  
ATOM   3631  HA  GLN A 229      44.314  37.493 -26.051  1.00  6.41           H  
ATOM   3632 1HB  GLN A 229      45.476  40.278 -26.293  1.00  8.93           H  
ATOM   3633 2HB  GLN A 229      46.323  38.824 -26.811  1.00  8.93           H  
ATOM   3634 1HG  GLN A 229      43.651  39.786 -27.884  1.00  8.93           H  
ATOM   3635 2HG  GLN A 229      45.230  39.927 -28.696  1.00  8.93           H  
ATOM   3636 1HE2 GLN A 229      43.044  36.759 -29.494  1.00  8.93           H  
ATOM   3637 2HE2 GLN A 229      42.482  38.325 -29.012  1.00  8.93           H  
ATOM   3638  N   ASP A 230      45.259  38.891 -23.301  1.00  4.71           N  
ATOM   3639  CA  ASP A 230      46.079  38.668 -22.134  1.00  4.54           C  
ATOM   3640  C   ASP A 230      45.447  37.526 -21.405  1.00  4.26           C  
ATOM   3641  O   ASP A 230      46.141  36.682 -20.872  1.00  4.24           O  
ATOM   3642  CB  ASP A 230      46.145  39.882 -21.227  1.00  6.42           C  
ATOM   3643  CG  ASP A 230      46.848  41.063 -21.823  1.00  6.42           C  
ATOM   3644  OD1 ASP A 230      48.007  40.982 -22.155  1.00  6.42           O  
ATOM   3645  OD2 ASP A 230      46.177  42.080 -21.952  1.00  6.42           O  
ATOM   3646  H   ASP A 230      44.523  39.593 -23.253  1.00  5.65           H  
ATOM   3647  HA  ASP A 230      47.087  38.389 -22.440  1.00  5.45           H  
ATOM   3648 1HB  ASP A 230      45.147  40.178 -21.019  1.00  7.70           H  
ATOM   3649 2HB  ASP A 230      46.616  39.613 -20.279  1.00  7.70           H  
ATOM   3650  N   VAL A 231      44.117  37.423 -21.462  1.00  4.19           N  
ATOM   3651  CA  VAL A 231      43.465  36.302 -20.802  1.00  4.04           C  
ATOM   3652  C   VAL A 231      43.988  35.023 -21.447  1.00  4.26           C  
ATOM   3653  O   VAL A 231      44.395  34.092 -20.759  1.00  4.23           O  
ATOM   3654  CB  VAL A 231      41.917  36.401 -20.892  1.00  5.72           C  
ATOM   3655  CG1 VAL A 231      41.232  35.087 -20.385  1.00  5.72           C  
ATOM   3656  CG2 VAL A 231      41.464  37.588 -20.035  1.00  5.72           C  
ATOM   3657  H   VAL A 231      43.581  38.173 -21.906  1.00  5.03           H  
ATOM   3658  HA  VAL A 231      43.741  36.300 -19.752  1.00  4.85           H  
ATOM   3659  HB  VAL A 231      41.621  36.557 -21.933  1.00  6.86           H  
ATOM   3660 1HG1 VAL A 231      40.141  35.189 -20.457  1.00  6.86           H  
ATOM   3661 2HG1 VAL A 231      41.550  34.250 -20.998  1.00  6.86           H  
ATOM   3662 3HG1 VAL A 231      41.508  34.907 -19.347  1.00  6.86           H  
ATOM   3663 1HG2 VAL A 231      40.380  37.691 -20.086  1.00  6.86           H  
ATOM   3664 2HG2 VAL A 231      41.764  37.423 -19.006  1.00  6.86           H  
ATOM   3665 3HG2 VAL A 231      41.928  38.497 -20.406  1.00  6.86           H  
ATOM   3666  N   ILE A 232      44.097  34.985 -22.769  1.00  4.60           N  
ATOM   3667  CA  ILE A 232      44.585  33.757 -23.371  1.00  4.93           C  
ATOM   3668  C   ILE A 232      45.977  33.375 -22.853  1.00  4.93           C  
ATOM   3669  O   ILE A 232      46.201  32.242 -22.406  1.00  5.11           O  
ATOM   3670  CB  ILE A 232      44.709  33.914 -24.905  1.00  6.77           C  
ATOM   3671  CG1 ILE A 232      43.319  34.074 -25.516  1.00  6.77           C  
ATOM   3672  CG2 ILE A 232      45.491  32.705 -25.518  1.00  6.77           C  
ATOM   3673  CD1 ILE A 232      43.305  34.507 -26.961  1.00  6.77           C  
ATOM   3674  H   ILE A 232      43.754  35.770 -23.334  1.00  5.52           H  
ATOM   3675  HA  ILE A 232      43.886  32.956 -23.134  1.00  5.92           H  
ATOM   3676  HB  ILE A 232      45.258  34.834 -25.128  1.00  8.12           H  
ATOM   3677 1HG1 ILE A 232      42.798  33.174 -25.423  1.00  8.12           H  
ATOM   3678 2HG1 ILE A 232      42.783  34.830 -24.954  1.00  8.12           H  
ATOM   3679 1HG2 ILE A 232      45.585  32.831 -26.588  1.00  8.12           H  
ATOM   3680 2HG2 ILE A 232      46.495  32.634 -25.103  1.00  8.12           H  
ATOM   3681 3HG2 ILE A 232      44.966  31.782 -25.308  1.00  8.12           H  
ATOM   3682 1HD1 ILE A 232      42.285  34.611 -27.298  1.00  8.12           H  
ATOM   3683 2HD1 ILE A 232      43.812  35.457 -27.055  1.00  8.12           H  
ATOM   3684 3HD1 ILE A 232      43.801  33.779 -27.582  1.00  8.12           H  
ATOM   3685  N   ASN A 233      46.916  34.316 -22.897  1.00  4.88           N  
ATOM   3686  CA  ASN A 233      48.274  33.973 -22.514  1.00  5.06           C  
ATOM   3687  C   ASN A 233      48.463  33.804 -21.013  1.00  4.80           C  
ATOM   3688  O   ASN A 233      49.104  32.853 -20.555  1.00  5.05           O  
ATOM   3689  CB  ASN A 233      49.192  35.048 -23.037  1.00  7.01           C  
ATOM   3690  CG  ASN A 233      49.341  34.988 -24.518  1.00  7.01           C  
ATOM   3691  OD1 ASN A 233      49.172  33.937 -25.151  1.00  7.01           O  
ATOM   3692  ND2 ASN A 233      49.647  36.115 -25.100  1.00  7.01           N  
ATOM   3693  H   ASN A 233      46.684  35.252 -23.248  1.00  5.86           H  
ATOM   3694  HA  ASN A 233      48.529  33.019 -22.979  1.00  6.07           H  
ATOM   3695 1HB  ASN A 233      48.784  36.028 -22.766  1.00  8.41           H  
ATOM   3696 2HB  ASN A 233      50.170  34.960 -22.576  1.00  8.41           H  
ATOM   3697 1HD2 ASN A 233      49.758  36.150 -26.093  1.00  8.41           H  
ATOM   3698 2HD2 ASN A 233      49.764  36.946 -24.554  1.00  8.41           H  
ATOM   3699  N   ALA A 234      47.905  34.732 -20.255  1.00  4.39           N  
ATOM   3700  CA  ALA A 234      48.025  34.767 -18.815  1.00  4.21           C  
ATOM   3701  C   ALA A 234      47.423  33.538 -18.169  1.00  4.20           C  
ATOM   3702  O   ALA A 234      47.966  33.036 -17.185  1.00  4.35           O  
ATOM   3703  CB  ALA A 234      47.342  35.995 -18.294  1.00  5.96           C  
ATOM   3704  H   ALA A 234      47.383  35.471 -20.702  1.00  5.27           H  
ATOM   3705  HA  ALA A 234      49.078  34.817 -18.559  1.00  5.05           H  
ATOM   3706 1HB  ALA A 234      47.458  36.041 -17.259  1.00  7.15           H  
ATOM   3707 2HB  ALA A 234      47.790  36.878 -18.749  1.00  7.15           H  
ATOM   3708 3HB  ALA A 234      46.288  35.952 -18.541  1.00  7.15           H  
ATOM   3709  N   VAL A 235      46.326  33.017 -18.709  1.00  4.18           N  
ATOM   3710  CA  VAL A 235      45.760  31.823 -18.122  1.00  4.35           C  
ATOM   3711  C   VAL A 235      46.665  30.635 -18.361  1.00  4.84           C  
ATOM   3712  O   VAL A 235      46.897  29.856 -17.441  1.00  5.08           O  
ATOM   3713  CB  VAL A 235      44.379  31.543 -18.644  1.00  6.02           C  
ATOM   3714  CG1 VAL A 235      43.888  30.149 -18.080  1.00  6.02           C  
ATOM   3715  CG2 VAL A 235      43.507  32.680 -18.214  1.00  6.02           C  
ATOM   3716  H   VAL A 235      45.850  33.466 -19.501  1.00  5.02           H  
ATOM   3717  HA  VAL A 235      45.669  31.977 -17.048  1.00  5.22           H  
ATOM   3718  HB  VAL A 235      44.399  31.502 -19.735  1.00  7.22           H  
ATOM   3719 1HG1 VAL A 235      42.891  29.919 -18.405  1.00  7.22           H  
ATOM   3720 2HG1 VAL A 235      44.546  29.348 -18.404  1.00  7.22           H  
ATOM   3721 3HG1 VAL A 235      43.896  30.191 -16.987  1.00  7.22           H  
ATOM   3722 1HG2 VAL A 235      42.539  32.508 -18.613  1.00  7.22           H  
ATOM   3723 2HG2 VAL A 235      43.486  32.727 -17.125  1.00  7.22           H  
ATOM   3724 3HG2 VAL A 235      43.871  33.616 -18.577  1.00  7.22           H  
ATOM   3725  N   GLU A 236      47.200  30.469 -19.571  1.00  5.09           N  
ATOM   3726  CA  GLU A 236      48.088  29.331 -19.796  1.00  5.63           C  
ATOM   3727  C   GLU A 236      49.338  29.435 -18.893  1.00  5.75           C  
ATOM   3728  O   GLU A 236      49.938  28.420 -18.531  1.00  6.16           O  
ATOM   3729  CB  GLU A 236      48.395  29.158 -21.288  1.00  7.66           C  
ATOM   3730  CG  GLU A 236      47.124  28.676 -22.062  1.00  7.66           C  
ATOM   3731  CD  GLU A 236      47.299  28.358 -23.540  1.00  7.66           C  
ATOM   3732  OE1 GLU A 236      48.338  28.632 -24.090  1.00  7.66           O  
ATOM   3733  OE2 GLU A 236      46.363  27.803 -24.104  1.00  7.66           O  
ATOM   3734  H   GLU A 236      46.962  31.106 -20.343  1.00  6.11           H  
ATOM   3735  HA  GLU A 236      47.549  28.434 -19.500  1.00  6.76           H  
ATOM   3736 1HB  GLU A 236      48.723  30.113 -21.708  1.00  9.19           H  
ATOM   3737 2HB  GLU A 236      49.195  28.429 -21.430  1.00  9.19           H  
ATOM   3738 1HG  GLU A 236      46.753  27.783 -21.567  1.00  9.19           H  
ATOM   3739 2HG  GLU A 236      46.356  29.448 -21.960  1.00  9.19           H  
ATOM   3740  N   GLN A 237      49.687  30.665 -18.486  1.00  5.47           N  
ATOM   3741  CA  GLN A 237      50.777  30.960 -17.548  1.00  5.67           C  
ATOM   3742  C   GLN A 237      50.330  30.890 -16.051  1.00  5.44           C  
ATOM   3743  O   GLN A 237      51.124  31.178 -15.152  1.00  5.62           O  
ATOM   3744  CB  GLN A 237      51.361  32.337 -17.845  1.00  7.86           C  
ATOM   3745  CG  GLN A 237      52.053  32.456 -19.182  1.00  7.86           C  
ATOM   3746  CD  GLN A 237      52.467  33.883 -19.503  1.00  7.86           C  
ATOM   3747  OE1 GLN A 237      52.932  34.640 -18.640  1.00  7.86           O  
ATOM   3748  NE2 GLN A 237      52.303  34.260 -20.765  1.00  7.86           N  
ATOM   3749  H   GLN A 237      49.221  31.463 -18.940  1.00  6.56           H  
ATOM   3750  HA  GLN A 237      51.556  30.215 -17.697  1.00  6.80           H  
ATOM   3751 1HB  GLN A 237      50.563  33.066 -17.833  1.00  9.43           H  
ATOM   3752 2HB  GLN A 237      52.071  32.598 -17.067  1.00  9.43           H  
ATOM   3753 1HG  GLN A 237      52.950  31.842 -19.163  1.00  9.43           H  
ATOM   3754 2HG  GLN A 237      51.386  32.108 -19.964  1.00  9.43           H  
ATOM   3755 1HE2 GLN A 237      52.559  35.185 -21.052  1.00  9.43           H  
ATOM   3756 2HE2 GLN A 237      51.932  33.608 -21.432  1.00  9.43           H  
ATOM   3757  N   ASP A 238      49.074  30.476 -15.809  1.00  5.14           N  
ATOM   3758  CA  ASP A 238      48.381  30.310 -14.513  1.00  4.95           C  
ATOM   3759  C   ASP A 238      48.160  31.577 -13.665  1.00  4.60           C  
ATOM   3760  O   ASP A 238      48.275  31.534 -12.436  1.00  4.70           O  
ATOM   3761  CB  ASP A 238      49.128  29.256 -13.652  1.00  7.00           C  
ATOM   3762  CG  ASP A 238      48.251  28.517 -12.512  1.00  7.00           C  
ATOM   3763  OD1 ASP A 238      47.044  28.297 -12.710  1.00  7.00           O  
ATOM   3764  OD2 ASP A 238      48.821  28.153 -11.496  1.00  7.00           O  
ATOM   3765  H   ASP A 238      48.495  30.262 -16.618  1.00  6.17           H  
ATOM   3766  HA  ASP A 238      47.388  29.924 -14.738  1.00  5.94           H  
ATOM   3767 1HB  ASP A 238      49.541  28.498 -14.310  1.00  8.40           H  
ATOM   3768 2HB  ASP A 238      49.973  29.744 -13.164  1.00  8.40           H  
ATOM   3769  N   TYR A 239      47.780  32.680 -14.312  1.00  4.29           N  
ATOM   3770  CA  TYR A 239      47.424  33.917 -13.617  1.00  4.04           C  
ATOM   3771  C   TYR A 239      46.002  33.790 -13.093  1.00  3.55           C  
ATOM   3772  O   TYR A 239      45.190  33.093 -13.691  1.00  3.61           O  
ATOM   3773  CB  TYR A 239      47.457  35.124 -14.539  1.00  5.75           C  
ATOM   3774  CG  TYR A 239      48.818  35.657 -14.989  1.00  5.75           C  
ATOM   3775  CD1 TYR A 239      49.820  34.834 -15.496  1.00  5.75           C  
ATOM   3776  CD2 TYR A 239      49.024  37.026 -14.944  1.00  5.75           C  
ATOM   3777  CE1 TYR A 239      50.994  35.384 -15.937  1.00  5.75           C  
ATOM   3778  CE2 TYR A 239      50.204  37.562 -15.393  1.00  5.75           C  
ATOM   3779  CZ  TYR A 239      51.183  36.742 -15.892  1.00  5.75           C  
ATOM   3780  OH  TYR A 239      52.361  37.273 -16.352  1.00  5.75           O  
ATOM   3781  H   TYR A 239      47.748  32.664 -15.336  1.00  5.15           H  
ATOM   3782  HA  TYR A 239      48.097  34.066 -12.773  1.00  4.85           H  
ATOM   3783 1HB  TYR A 239      46.886  34.868 -15.423  1.00  6.90           H  
ATOM   3784 2HB  TYR A 239      46.927  35.942 -14.053  1.00  6.90           H  
ATOM   3785  HD1 TYR A 239      49.697  33.766 -15.558  1.00  6.90           H  
ATOM   3786  HD2 TYR A 239      48.243  37.682 -14.560  1.00  6.90           H  
ATOM   3787  HE1 TYR A 239      51.776  34.749 -16.331  1.00  6.90           H  
ATOM   3788  HE2 TYR A 239      50.360  38.639 -15.362  1.00  6.90           H  
ATOM   3789  HH  TYR A 239      52.904  36.568 -16.733  1.00  6.90           H  
ATOM   3790  N   ARG A 240      45.689  34.462 -11.989  1.00  3.27           N  
ATOM   3791  CA  ARG A 240      44.338  34.429 -11.432  1.00  2.91           C  
ATOM   3792  C   ARG A 240      43.829  35.818 -11.054  1.00  2.79           C  
ATOM   3793  O   ARG A 240      44.594  36.782 -11.052  1.00  3.09           O  
ATOM   3794  CB  ARG A 240      44.277  33.473 -10.260  1.00  4.22           C  
ATOM   3795  CG  ARG A 240      44.547  32.022 -10.667  1.00  4.22           C  
ATOM   3796  CD  ARG A 240      44.393  31.091  -9.575  1.00  4.22           C  
ATOM   3797  NE  ARG A 240      45.455  31.210  -8.605  1.00  4.22           N  
ATOM   3798  CZ  ARG A 240      45.488  30.557  -7.431  1.00  4.22           C  
ATOM   3799  NH1 ARG A 240      44.487  29.766  -7.099  1.00  4.22           N  
ATOM   3800  NH2 ARG A 240      46.526  30.706  -6.617  1.00  4.22           N  
ATOM   3801  H   ARG A 240      46.400  35.011 -11.525  1.00  3.92           H  
ATOM   3802  HA  ARG A 240      43.669  34.032 -12.189  1.00  3.49           H  
ATOM   3803 1HB  ARG A 240      45.005  33.762  -9.506  1.00  5.06           H  
ATOM   3804 2HB  ARG A 240      43.291  33.512  -9.803  1.00  5.06           H  
ATOM   3805 1HG  ARG A 240      43.880  31.727 -11.474  1.00  5.06           H  
ATOM   3806 2HG  ARG A 240      45.578  31.926 -11.009  1.00  5.06           H  
ATOM   3807 1HD  ARG A 240      43.456  31.305  -9.081  1.00  5.06           H  
ATOM   3808 2HD  ARG A 240      44.384  30.072  -9.967  1.00  5.06           H  
ATOM   3809  HE  ARG A 240      46.244  31.797  -8.853  1.00  5.06           H  
ATOM   3810 1HH1 ARG A 240      43.662  29.667  -7.723  1.00  5.06           H  
ATOM   3811 2HH1 ARG A 240      44.500  29.266  -6.224  1.00  5.06           H  
ATOM   3812 1HH2 ARG A 240      47.291  31.313  -6.881  1.00  5.06           H  
ATOM   3813 2HH2 ARG A 240      46.555  30.217  -5.735  1.00  5.06           H  
ATOM   3814  N   LEU A 241      42.533  35.908 -10.756  1.00  2.55           N  
ATOM   3815  CA  LEU A 241      41.892  37.165 -10.378  1.00  2.61           C  
ATOM   3816  C   LEU A 241      42.174  37.623  -8.941  1.00  2.67           C  
ATOM   3817  O   LEU A 241      42.481  36.780  -8.090  1.00  2.62           O  
ATOM   3818  CB  LEU A 241      40.358  37.016 -10.430  1.00  3.63           C  
ATOM   3819  CG  LEU A 241      39.694  36.716 -11.735  1.00  3.63           C  
ATOM   3820  CD1 LEU A 241      38.240  36.505 -11.493  1.00  3.63           C  
ATOM   3821  CD2 LEU A 241      39.868  37.840 -12.677  1.00  3.63           C  
ATOM   3822  H   LEU A 241      41.971  35.069 -10.794  1.00  3.06           H  
ATOM   3823  HA  LEU A 241      42.241  37.900 -11.090  1.00  3.13           H  
ATOM   3824 1HB  LEU A 241      40.084  36.215  -9.743  1.00  4.36           H  
ATOM   3825 2HB  LEU A 241      39.907  37.929 -10.051  1.00  4.36           H  
ATOM   3826  HG  LEU A 241      40.108  35.820 -12.149  1.00  4.36           H  
ATOM   3827 1HD1 LEU A 241      37.762  36.284 -12.437  1.00  4.36           H  
ATOM   3828 2HD1 LEU A 241      38.110  35.676 -10.812  1.00  4.36           H  
ATOM   3829 3HD1 LEU A 241      37.796  37.406 -11.063  1.00  4.36           H  
ATOM   3830 1HD2 LEU A 241      39.361  37.622 -13.606  1.00  4.36           H  
ATOM   3831 2HD2 LEU A 241      39.442  38.744 -12.246  1.00  4.36           H  
ATOM   3832 3HD2 LEU A 241      40.911  37.981 -12.869  1.00  4.36           H  
ATOM   3833  N   PRO A 242      42.164  38.956  -8.682  1.00  2.97           N  
ATOM   3834  CA  PRO A 242      42.120  39.653  -7.405  1.00  3.26           C  
ATOM   3835  C   PRO A 242      40.648  39.597  -7.048  1.00  3.10           C  
ATOM   3836  O   PRO A 242      39.876  39.174  -7.904  1.00  2.86           O  
ATOM   3837  CB  PRO A 242      42.612  41.058  -7.765  1.00  4.88           C  
ATOM   3838  CG  PRO A 242      42.083  41.264  -9.149  1.00  4.88           C  
ATOM   3839  CD  PRO A 242      42.194  39.904  -9.820  1.00  4.88           C  
ATOM   3840  HA  PRO A 242      42.762  39.135  -6.674  1.00  3.91           H  
ATOM   3841 1HB  PRO A 242      42.219  41.807  -7.071  1.00  5.86           H  
ATOM   3842 2HB  PRO A 242      43.709  41.109  -7.711  1.00  5.86           H  
ATOM   3843 1HG  PRO A 242      41.041  41.623  -9.100  1.00  5.86           H  
ATOM   3844 2HG  PRO A 242      42.666  42.048  -9.676  1.00  5.86           H  
ATOM   3845 1HD  PRO A 242      41.307  39.787 -10.454  1.00  5.86           H  
ATOM   3846 2HD  PRO A 242      43.146  39.827 -10.382  1.00  5.86           H  
ATOM   3847  N   PRO A 243      40.188  40.001  -5.870  1.00  3.32           N  
ATOM   3848  CA  PRO A 243      38.774  40.053  -5.588  1.00  3.30           C  
ATOM   3849  C   PRO A 243      38.122  40.876  -6.705  1.00  3.35           C  
ATOM   3850  O   PRO A 243      38.641  41.952  -7.017  1.00  3.66           O  
ATOM   3851  CB  PRO A 243      38.744  40.782  -4.240  1.00  4.94           C  
ATOM   3852  CG  PRO A 243      40.086  40.423  -3.603  1.00  4.94           C  
ATOM   3853  CD  PRO A 243      41.068  40.416  -4.772  1.00  4.94           C  
ATOM   3854  HA  PRO A 243      38.377  39.050  -5.476  1.00  3.96           H  
ATOM   3855 1HB  PRO A 243      38.611  41.864  -4.396  1.00  5.93           H  
ATOM   3856 2HB  PRO A 243      37.873  40.439  -3.646  1.00  5.93           H  
ATOM   3857 1HG  PRO A 243      40.349  41.167  -2.835  1.00  5.93           H  
ATOM   3858 2HG  PRO A 243      40.019  39.454  -3.092  1.00  5.93           H  
ATOM   3859 1HD  PRO A 243      41.455  41.425  -4.943  1.00  5.93           H  
ATOM   3860 2HD  PRO A 243      41.863  39.685  -4.600  1.00  5.93           H  
ATOM   3861  N   PRO A 244      37.029  40.396  -7.332  1.00  3.21           N  
ATOM   3862  CA  PRO A 244      36.272  41.076  -8.368  1.00  3.37           C  
ATOM   3863  C   PRO A 244      35.750  42.407  -7.841  1.00  3.71           C  
ATOM   3864  O   PRO A 244      35.741  42.642  -6.627  1.00  3.80           O  
ATOM   3865  CB  PRO A 244      35.165  40.075  -8.729  1.00  5.06           C  
ATOM   3866  CG  PRO A 244      35.718  38.722  -8.324  1.00  5.06           C  
ATOM   3867  CD  PRO A 244      36.616  38.987  -7.121  1.00  5.06           C  
ATOM   3868  HA  PRO A 244      36.946  41.232  -9.207  1.00  4.04           H  
ATOM   3869 1HB  PRO A 244      34.228  40.348  -8.273  1.00  6.07           H  
ATOM   3870 2HB  PRO A 244      34.987  40.110  -9.812  1.00  6.07           H  
ATOM   3871 1HG  PRO A 244      34.890  38.037  -8.086  1.00  6.07           H  
ATOM   3872 2HG  PRO A 244      36.263  38.273  -9.172  1.00  6.07           H  
ATOM   3873 1HD  PRO A 244      36.106  38.850  -6.167  1.00  6.07           H  
ATOM   3874 2HD  PRO A 244      37.478  38.310  -7.240  1.00  6.07           H  
ATOM   3875  N   MET A 245      35.360  43.304  -8.738  1.00  3.99           N  
ATOM   3876  CA  MET A 245      34.889  44.617  -8.330  1.00  4.35           C  
ATOM   3877  C   MET A 245      33.707  44.511  -7.383  1.00  4.31           C  
ATOM   3878  O   MET A 245      32.649  44.008  -7.754  1.00  4.71           O  
ATOM   3879  CB  MET A 245      34.505  45.419  -9.568  1.00  5.95           C  
ATOM   3880  CG  MET A 245      34.090  46.857  -9.301  1.00  5.95           C  
ATOM   3881  SD  MET A 245      35.429  47.859  -8.614  1.00  5.95           S  
ATOM   3882  CE  MET A 245      36.528  48.042 -10.016  1.00  5.95           C  
ATOM   3883  H   MET A 245      35.391  43.081  -9.723  1.00  4.79           H  
ATOM   3884  HA  MET A 245      35.698  45.126  -7.804  1.00  5.22           H  
ATOM   3885 1HB  MET A 245      35.325  45.420 -10.259  1.00  7.14           H  
ATOM   3886 2HB  MET A 245      33.667  44.921 -10.074  1.00  7.14           H  
ATOM   3887 1HG  MET A 245      33.770  47.311 -10.235  1.00  7.14           H  
ATOM   3888 2HG  MET A 245      33.243  46.884  -8.607  1.00  7.14           H  
ATOM   3889 1HE  MET A 245      37.386  48.650  -9.726  1.00  7.14           H  
ATOM   3890 2HE  MET A 245      36.877  47.075 -10.336  1.00  7.14           H  
ATOM   3891 3HE  MET A 245      35.999  48.530 -10.836  1.00  7.14           H  
ATOM   3892  N   ASP A 246      33.908  45.023  -6.164  1.00  4.13           N  
ATOM   3893  CA  ASP A 246      32.958  44.997  -5.048  1.00  4.19           C  
ATOM   3894  C   ASP A 246      32.473  43.599  -4.682  1.00  3.84           C  
ATOM   3895  O   ASP A 246      31.369  43.408  -4.165  1.00  3.99           O  
ATOM   3896  CB  ASP A 246      31.792  45.959  -5.283  1.00  5.84           C  
ATOM   3897  CG  ASP A 246      32.204  47.417  -5.122  1.00  5.84           C  
ATOM   3898  OD1 ASP A 246      32.985  47.703  -4.205  1.00  5.84           O  
ATOM   3899  OD2 ASP A 246      31.746  48.243  -5.864  1.00  5.84           O  
ATOM   3900  H   ASP A 246      34.815  45.434  -5.989  1.00  4.96           H  
ATOM   3901  HA  ASP A 246      33.486  45.373  -4.173  1.00  5.03           H  
ATOM   3902 1HB  ASP A 246      31.430  45.832  -6.289  1.00  7.01           H  
ATOM   3903 2HB  ASP A 246      30.971  45.734  -4.602  1.00  7.01           H  
ATOM   3904  N   CYS A 247      33.352  42.626  -4.863  1.00  3.51           N  
ATOM   3905  CA  CYS A 247      33.096  41.262  -4.489  1.00  3.28           C  
ATOM   3906  C   CYS A 247      33.852  40.954  -3.203  1.00  3.18           C  
ATOM   3907  O   CYS A 247      35.048  41.222  -3.124  1.00  3.24           O  
ATOM   3908  CB  CYS A 247      33.543  40.319  -5.569  1.00  4.69           C  
ATOM   3909  SG  CYS A 247      33.323  38.580  -5.187  1.00  4.69           S  
ATOM   3910  H   CYS A 247      34.244  42.839  -5.324  1.00  4.21           H  
ATOM   3911  HA  CYS A 247      32.029  41.139  -4.392  1.00  3.94           H  
ATOM   3912 1HB  CYS A 247      32.977  40.540  -6.469  1.00  5.63           H  
ATOM   3913 2HB  CYS A 247      34.580  40.501  -5.768  1.00  5.63           H  
ATOM   3914  HG  CYS A 247      33.938  38.577  -3.968  1.00  5.63           H  
ATOM   3915  N   PRO A 248      33.211  40.399  -2.172  1.00  3.22           N  
ATOM   3916  CA  PRO A 248      33.838  40.023  -0.921  1.00  3.28           C  
ATOM   3917  C   PRO A 248      34.964  39.032  -1.154  1.00  3.11           C  
ATOM   3918  O   PRO A 248      34.864  38.172  -2.041  1.00  2.86           O  
ATOM   3919  CB  PRO A 248      32.691  39.359  -0.170  1.00  4.93           C  
ATOM   3920  CG  PRO A 248      31.435  39.981  -0.752  1.00  4.93           C  
ATOM   3921  CD  PRO A 248      31.740  40.218  -2.194  1.00  4.93           C  
ATOM   3922  HA  PRO A 248      34.197  40.922  -0.397  1.00  3.94           H  
ATOM   3923 1HB  PRO A 248      32.726  38.278  -0.312  1.00  5.92           H  
ATOM   3924 2HB  PRO A 248      32.815  39.535   0.908  1.00  5.92           H  
ATOM   3925 1HG  PRO A 248      30.581  39.309  -0.607  1.00  5.92           H  
ATOM   3926 2HG  PRO A 248      31.191  40.917  -0.231  1.00  5.92           H  
ATOM   3927 1HD  PRO A 248      31.452  39.362  -2.811  1.00  5.92           H  
ATOM   3928 2HD  PRO A 248      31.215  41.151  -2.469  1.00  5.92           H  
ATOM   3929  N   THR A 249      35.988  39.091  -0.293  1.00  3.31           N  
ATOM   3930  CA  THR A 249      37.124  38.168  -0.345  1.00  3.25           C  
ATOM   3931  C   THR A 249      36.658  36.745  -0.044  1.00  3.13           C  
ATOM   3932  O   THR A 249      37.315  35.755  -0.395  1.00  3.00           O  
ATOM   3933  CB  THR A 249      38.212  38.604   0.647  1.00  4.58           C  
ATOM   3934  OG1 THR A 249      37.649  38.661   1.964  1.00  4.58           O  
ATOM   3935  CG2 THR A 249      38.749  39.973   0.254  1.00  4.58           C  
ATOM   3936  H   THR A 249      36.004  39.813   0.419  1.00  3.97           H  
ATOM   3937  HA  THR A 249      37.547  38.203  -1.343  1.00  3.90           H  
ATOM   3938  HB  THR A 249      39.025  37.876   0.638  1.00  5.50           H  
ATOM   3939  HG1 THR A 249      38.361  38.732   2.613  1.00  5.50           H  
ATOM   3940 1HG2 THR A 249      39.520  40.279   0.960  1.00  5.50           H  
ATOM   3941 2HG2 THR A 249      39.174  39.916  -0.744  1.00  5.50           H  
ATOM   3942 3HG2 THR A 249      37.945  40.703   0.260  1.00  5.50           H  
ATOM   3943  N   ALA A 250      35.488  36.660   0.579  1.00  3.25           N  
ATOM   3944  CA  ALA A 250      34.819  35.419   0.892  1.00  3.25           C  
ATOM   3945  C   ALA A 250      34.501  34.662  -0.390  1.00  2.88           C  
ATOM   3946  O   ALA A 250      34.540  33.442  -0.416  1.00  2.87           O  
ATOM   3947  CB  ALA A 250      33.546  35.672   1.680  1.00  4.55           C  
ATOM   3948  H   ALA A 250      35.048  37.538   0.817  1.00  3.90           H  
ATOM   3949  HA  ALA A 250      35.499  34.806   1.490  1.00  3.90           H  
ATOM   3950 1HB  ALA A 250      33.079  34.720   1.914  1.00  5.46           H  
ATOM   3951 2HB  ALA A 250      33.785  36.190   2.593  1.00  5.46           H  
ATOM   3952 3HB  ALA A 250      32.862  36.274   1.093  1.00  5.46           H  
ATOM   3953  N   LEU A 251      34.180  35.396  -1.469  1.00  2.66           N  
ATOM   3954  CA  LEU A 251      33.793  34.792  -2.731  1.00  2.38           C  
ATOM   3955  C   LEU A 251      35.005  34.684  -3.650  1.00  2.16           C  
ATOM   3956  O   LEU A 251      35.124  33.739  -4.443  1.00  2.03           O  
ATOM   3957  CB  LEU A 251      32.704  35.647  -3.371  1.00  3.44           C  
ATOM   3958  CG  LEU A 251      31.243  35.375  -2.958  1.00  3.44           C  
ATOM   3959  CD1 LEU A 251      31.031  35.601  -1.479  1.00  3.44           C  
ATOM   3960  CD2 LEU A 251      30.335  36.303  -3.780  1.00  3.44           C  
ATOM   3961  H   LEU A 251      34.200  36.413  -1.444  1.00  3.19           H  
ATOM   3962  HA  LEU A 251      33.403  33.799  -2.545  1.00  2.86           H  
ATOM   3963 1HB  LEU A 251      32.909  36.672  -3.088  1.00  4.13           H  
ATOM   3964 2HB  LEU A 251      32.776  35.561  -4.454  1.00  4.13           H  
ATOM   3965  HG  LEU A 251      31.002  34.349  -3.149  1.00  4.13           H  
ATOM   3966 1HD1 LEU A 251      30.004  35.394  -1.260  1.00  4.13           H  
ATOM   3967 2HD1 LEU A 251      31.649  34.938  -0.896  1.00  4.13           H  
ATOM   3968 3HD1 LEU A 251      31.259  36.630  -1.225  1.00  4.13           H  
ATOM   3969 1HD2 LEU A 251      29.296  36.112  -3.525  1.00  4.13           H  
ATOM   3970 2HD2 LEU A 251      30.578  37.335  -3.562  1.00  4.13           H  
ATOM   3971 3HD2 LEU A 251      30.479  36.127  -4.845  1.00  4.13           H  
ATOM   3972  N   HIS A 252      35.963  35.602  -3.460  1.00  2.24           N  
ATOM   3973  CA  HIS A 252      37.225  35.618  -4.211  1.00  2.17           C  
ATOM   3974  C   HIS A 252      37.880  34.246  -4.135  1.00  2.16           C  
ATOM   3975  O   HIS A 252      38.366  33.706  -5.137  1.00  2.07           O  
ATOM   3976  CB  HIS A 252      38.195  36.642  -3.638  1.00  3.07           C  
ATOM   3977  CG  HIS A 252      39.530  36.658  -4.289  1.00  3.07           C  
ATOM   3978  ND1 HIS A 252      40.701  36.776  -3.565  1.00  3.07           N  
ATOM   3979  CD2 HIS A 252      39.898  36.571  -5.584  1.00  3.07           C  
ATOM   3980  CE1 HIS A 252      41.723  36.765  -4.394  1.00  3.07           C  
ATOM   3981  NE2 HIS A 252      41.262  36.648  -5.614  1.00  3.07           N  
ATOM   3982  H   HIS A 252      35.760  36.367  -2.813  1.00  2.69           H  
ATOM   3983  HA  HIS A 252      37.032  35.858  -5.255  1.00  2.60           H  
ATOM   3984 1HB  HIS A 252      37.754  37.635  -3.691  1.00  3.68           H  
ATOM   3985 2HB  HIS A 252      38.365  36.415  -2.596  1.00  3.68           H  
ATOM   3986  HD2 HIS A 252      39.243  36.470  -6.450  1.00  3.68           H  
ATOM   3987  HE1 HIS A 252      42.773  36.846  -4.116  1.00  3.68           H  
ATOM   3988  HE2 HIS A 252      41.823  36.623  -6.476  1.00  3.68           H  
ATOM   3989  N   GLN A 253      37.830  33.657  -2.943  1.00  2.38           N  
ATOM   3990  CA  GLN A 253      38.424  32.352  -2.710  1.00  2.51           C  
ATOM   3991  C   GLN A 253      37.936  31.277  -3.694  1.00  2.28           C  
ATOM   3992  O   GLN A 253      38.688  30.352  -3.999  1.00  2.36           O  
ATOM   3993  CB  GLN A 253      38.147  31.892  -1.278  1.00  3.47           C  
ATOM   3994  CG  GLN A 253      38.845  30.580  -0.891  1.00  3.47           C  
ATOM   3995  CD  GLN A 253      40.362  30.703  -0.903  1.00  3.47           C  
ATOM   3996  OE1 GLN A 253      40.925  31.601  -0.272  1.00  3.47           O  
ATOM   3997  NE2 GLN A 253      41.027  29.809  -1.623  1.00  3.47           N  
ATOM   3998  H   GLN A 253      37.442  34.194  -2.157  1.00  2.86           H  
ATOM   3999  HA  GLN A 253      39.495  32.457  -2.830  1.00  3.01           H  
ATOM   4000 1HB  GLN A 253      38.464  32.670  -0.583  1.00  4.16           H  
ATOM   4001 2HB  GLN A 253      37.069  31.759  -1.144  1.00  4.16           H  
ATOM   4002 1HG  GLN A 253      38.540  30.322   0.121  1.00  4.16           H  
ATOM   4003 2HG  GLN A 253      38.558  29.782  -1.572  1.00  4.16           H  
ATOM   4004 1HE2 GLN A 253      42.027  29.840  -1.667  1.00  4.16           H  
ATOM   4005 2HE2 GLN A 253      40.523  29.102  -2.137  1.00  4.16           H  
ATOM   4006  N   LEU A 254      36.676  31.347  -4.143  1.00  2.11           N  
ATOM   4007  CA  LEU A 254      36.140  30.374  -5.091  1.00  2.01           C  
ATOM   4008  C   LEU A 254      36.632  30.707  -6.489  1.00  1.81           C  
ATOM   4009  O   LEU A 254      36.997  29.823  -7.277  1.00  1.89           O  
ATOM   4010  CB  LEU A 254      34.613  30.401  -5.074  1.00  2.85           C  
ATOM   4011  CG  LEU A 254      33.849  29.407  -5.980  1.00  2.85           C  
ATOM   4012  CD1 LEU A 254      34.179  27.976  -5.634  1.00  2.85           C  
ATOM   4013  CD2 LEU A 254      32.383  29.684  -5.807  1.00  2.85           C  
ATOM   4014  H   LEU A 254      36.070  32.122  -3.874  1.00  2.53           H  
ATOM   4015  HA  LEU A 254      36.504  29.388  -4.809  1.00  2.41           H  
ATOM   4016 1HB  LEU A 254      34.308  30.213  -4.074  1.00  3.42           H  
ATOM   4017 2HB  LEU A 254      34.291  31.410  -5.341  1.00  3.42           H  
ATOM   4018  HG  LEU A 254      34.124  29.553  -7.019  1.00  3.42           H  
ATOM   4019 1HD1 LEU A 254      33.608  27.310  -6.283  1.00  3.42           H  
ATOM   4020 2HD1 LEU A 254      35.244  27.786  -5.781  1.00  3.42           H  
ATOM   4021 3HD1 LEU A 254      33.923  27.782  -4.606  1.00  3.42           H  
ATOM   4022 1HD2 LEU A 254      31.836  29.033  -6.428  1.00  3.42           H  
ATOM   4023 2HD2 LEU A 254      32.088  29.535  -4.772  1.00  3.42           H  
ATOM   4024 3HD2 LEU A 254      32.188  30.701  -6.094  1.00  3.42           H  
ATOM   4025  N   MET A 255      36.667  32.003  -6.794  1.00  1.70           N  
ATOM   4026  CA  MET A 255      37.058  32.458  -8.125  1.00  1.69           C  
ATOM   4027  C   MET A 255      38.506  32.047  -8.428  1.00  1.81           C  
ATOM   4028  O   MET A 255      38.858  31.763  -9.583  1.00  1.91           O  
ATOM   4029  CB  MET A 255      36.819  33.949  -8.248  1.00  2.37           C  
ATOM   4030  CG  MET A 255      35.322  34.328  -8.123  1.00  2.37           C  
ATOM   4031  SD  MET A 255      34.267  33.511  -9.350  1.00  2.37           S  
ATOM   4032  CE  MET A 255      33.497  32.148  -8.509  1.00  2.37           C  
ATOM   4033  H   MET A 255      36.341  32.668  -6.084  1.00  2.04           H  
ATOM   4034  HA  MET A 255      36.431  31.959  -8.855  1.00  2.03           H  
ATOM   4035 1HB  MET A 255      37.379  34.476  -7.474  1.00  2.84           H  
ATOM   4036 2HB  MET A 255      37.176  34.296  -9.207  1.00  2.84           H  
ATOM   4037 1HG  MET A 255      34.965  34.054  -7.129  1.00  2.84           H  
ATOM   4038 2HG  MET A 255      35.208  35.409  -8.234  1.00  2.84           H  
ATOM   4039 1HE  MET A 255      32.841  31.612  -9.196  1.00  2.84           H  
ATOM   4040 2HE  MET A 255      34.247  31.479  -8.151  1.00  2.84           H  
ATOM   4041 3HE  MET A 255      32.923  32.517  -7.681  1.00  2.84           H  
ATOM   4042  N   LEU A 256      39.310  31.911  -7.369  1.00  1.93           N  
ATOM   4043  CA  LEU A 256      40.675  31.420  -7.477  1.00  2.17           C  
ATOM   4044  C   LEU A 256      40.739  29.981  -8.024  1.00  2.24           C  
ATOM   4045  O   LEU A 256      41.782  29.563  -8.539  1.00  2.47           O  
ATOM   4046  CB  LEU A 256      41.398  31.490  -6.126  1.00  2.94           C  
ATOM   4047  CG  LEU A 256      41.759  32.893  -5.582  1.00  2.94           C  
ATOM   4048  CD1 LEU A 256      42.313  32.742  -4.176  1.00  2.94           C  
ATOM   4049  CD2 LEU A 256      42.813  33.565  -6.499  1.00  2.94           C  
ATOM   4050  H   LEU A 256      38.963  32.253  -6.464  1.00  2.32           H  
ATOM   4051  HA  LEU A 256      41.193  32.051  -8.190  1.00  2.60           H  
ATOM   4052 1HB  LEU A 256      40.753  31.013  -5.385  1.00  3.53           H  
ATOM   4053 2HB  LEU A 256      42.298  30.919  -6.188  1.00  3.53           H  
ATOM   4054  HG  LEU A 256      40.865  33.513  -5.531  1.00  3.53           H  
ATOM   4055 1HD1 LEU A 256      42.560  33.726  -3.777  1.00  3.53           H  
ATOM   4056 2HD1 LEU A 256      41.580  32.273  -3.539  1.00  3.53           H  
ATOM   4057 3HD1 LEU A 256      43.208  32.125  -4.203  1.00  3.53           H  
ATOM   4058 1HD2 LEU A 256      43.071  34.540  -6.096  1.00  3.53           H  
ATOM   4059 2HD2 LEU A 256      43.708  32.950  -6.541  1.00  3.53           H  
ATOM   4060 3HD2 LEU A 256      42.425  33.704  -7.496  1.00  3.53           H  
ATOM   4061  N   ASP A 257      39.673  29.178  -7.861  1.00  2.17           N  
ATOM   4062  CA  ASP A 257      39.688  27.836  -8.428  1.00  2.34           C  
ATOM   4063  C   ASP A 257      39.086  27.911  -9.826  1.00  2.27           C  
ATOM   4064  O   ASP A 257      39.519  27.217 -10.734  1.00  2.49           O  
ATOM   4065  CB  ASP A 257      38.930  26.820  -7.579  1.00  3.21           C  
ATOM   4066  CG  ASP A 257      39.551  26.578  -6.207  1.00  3.21           C  
ATOM   4067  OD1 ASP A 257      40.730  26.286  -6.129  1.00  3.21           O  
ATOM   4068  OD2 ASP A 257      38.828  26.645  -5.246  1.00  3.21           O  
ATOM   4069  H   ASP A 257      38.821  29.503  -7.403  1.00  2.60           H  
ATOM   4070  HA  ASP A 257      40.721  27.496  -8.517  1.00  2.81           H  
ATOM   4071 1HB  ASP A 257      37.902  27.171  -7.439  1.00  3.85           H  
ATOM   4072 2HB  ASP A 257      38.888  25.869  -8.107  1.00  3.85           H  
ATOM   4073  N   CYS A 258      38.118  28.811 -10.030  1.00  2.06           N  
ATOM   4074  CA  CYS A 258      37.478  28.907 -11.347  1.00  2.14           C  
ATOM   4075  C   CYS A 258      38.498  29.275 -12.426  1.00  2.34           C  
ATOM   4076  O   CYS A 258      38.498  28.664 -13.490  1.00  2.61           O  
ATOM   4077  CB  CYS A 258      36.342  29.931 -11.320  1.00  2.97           C  
ATOM   4078  SG  CYS A 258      34.908  29.392 -10.334  1.00  2.97           S  
ATOM   4079  H   CYS A 258      37.785  29.356  -9.231  1.00  2.47           H  
ATOM   4080  HA  CYS A 258      37.057  27.949 -11.612  1.00  2.57           H  
ATOM   4081 1HB  CYS A 258      36.705  30.873 -10.924  1.00  3.56           H  
ATOM   4082 2HB  CYS A 258      35.997  30.120 -12.342  1.00  3.56           H  
ATOM   4083  HG  CYS A 258      34.562  28.409 -11.165  1.00  3.56           H  
ATOM   4084  N   TRP A 259      39.448  30.151 -12.088  1.00  2.32           N  
ATOM   4085  CA  TRP A 259      40.514  30.580 -13.008  1.00  2.61           C  
ATOM   4086  C   TRP A 259      41.764  29.702 -13.054  1.00  2.88           C  
ATOM   4087  O   TRP A 259      42.772  30.096 -13.645  1.00  3.17           O  
ATOM   4088  CB  TRP A 259      40.993  32.007 -12.735  1.00  3.53           C  
ATOM   4089  CG  TRP A 259      40.256  33.084 -13.436  1.00  3.53           C  
ATOM   4090  CD1 TRP A 259      38.924  33.352 -13.469  1.00  3.53           C  
ATOM   4091  CD2 TRP A 259      40.893  34.074 -14.292  1.00  3.53           C  
ATOM   4092  NE1 TRP A 259      38.697  34.453 -14.270  1.00  3.53           N  
ATOM   4093  CE2 TRP A 259      39.902  34.896 -14.776  1.00  3.53           C  
ATOM   4094  CE3 TRP A 259      42.220  34.311 -14.678  1.00  3.53           C  
ATOM   4095  CZ2 TRP A 259      40.191  35.953 -15.628  1.00  3.53           C  
ATOM   4096  CZ3 TRP A 259      42.499  35.356 -15.533  1.00  3.53           C  
ATOM   4097  CH2 TRP A 259      41.508  36.155 -15.991  1.00  3.53           C  
ATOM   4098  H   TRP A 259      39.364  30.608 -11.175  1.00  2.78           H  
ATOM   4099  HA  TRP A 259      40.075  30.584 -13.997  1.00  3.13           H  
ATOM   4100 1HB  TRP A 259      40.916  32.198 -11.662  1.00  4.24           H  
ATOM   4101 2HB  TRP A 259      42.033  32.095 -12.998  1.00  4.24           H  
ATOM   4102  HD1 TRP A 259      38.151  32.784 -12.942  1.00  4.24           H  
ATOM   4103  HE1 TRP A 259      37.802  34.857 -14.459  1.00  4.24           H  
ATOM   4104  HE3 TRP A 259      43.016  33.676 -14.330  1.00  4.24           H  
ATOM   4105  HZ2 TRP A 259      39.437  36.606 -16.005  1.00  4.24           H  
ATOM   4106  HZ3 TRP A 259      43.534  35.518 -15.828  1.00  4.24           H  
ATOM   4107  HH2 TRP A 259      41.755  36.970 -16.661  1.00  4.24           H  
ATOM   4108  N   VAL A 260      41.735  28.542 -12.427  1.00  2.89           N  
ATOM   4109  CA  VAL A 260      42.877  27.642 -12.407  1.00  3.22           C  
ATOM   4110  C   VAL A 260      43.327  27.270 -13.819  1.00  3.49           C  
ATOM   4111  O   VAL A 260      42.486  26.943 -14.667  1.00  3.54           O  
ATOM   4112  CB  VAL A 260      42.449  26.378 -11.624  1.00  4.38           C  
ATOM   4113  CG1 VAL A 260      41.356  25.596 -12.425  1.00  4.38           C  
ATOM   4114  CG2 VAL A 260      43.627  25.484 -11.318  1.00  4.38           C  
ATOM   4115  H   VAL A 260      40.884  28.247 -11.934  1.00  3.47           H  
ATOM   4116  HA  VAL A 260      43.704  28.143 -11.888  1.00  3.86           H  
ATOM   4117  HB  VAL A 260      41.992  26.703 -10.694  1.00  5.26           H  
ATOM   4118 1HG1 VAL A 260      41.020  24.765 -11.848  1.00  5.26           H  
ATOM   4119 2HG1 VAL A 260      40.509  26.235 -12.641  1.00  5.26           H  
ATOM   4120 3HG1 VAL A 260      41.738  25.234 -13.339  1.00  5.26           H  
ATOM   4121 1HG2 VAL A 260      43.277  24.628 -10.747  1.00  5.26           H  
ATOM   4122 2HG2 VAL A 260      44.075  25.143 -12.227  1.00  5.26           H  
ATOM   4123 3HG2 VAL A 260      44.362  26.038 -10.732  1.00  5.26           H  
ATOM   4124  N   ARG A 261      44.643  27.275 -14.092  1.00  3.80           N  
ATOM   4125  CA  ARG A 261      45.111  26.860 -15.414  1.00  4.15           C  
ATOM   4126  C   ARG A 261      44.620  25.461 -15.749  1.00  4.10           C  
ATOM   4127  O   ARG A 261      44.156  25.181 -16.862  1.00  4.29           O  
ATOM   4128  CB  ARG A 261      46.622  26.836 -15.487  1.00  5.67           C  
ATOM   4129  CG  ARG A 261      47.193  26.408 -16.820  1.00  5.67           C  
ATOM   4130  CD  ARG A 261      48.674  26.281 -16.769  1.00  5.67           C  
ATOM   4131  NE  ARG A 261      49.112  25.218 -15.850  1.00  5.67           N  
ATOM   4132  CZ  ARG A 261      49.118  23.887 -16.123  1.00  5.67           C  
ATOM   4133  NH1 ARG A 261      48.712  23.435 -17.294  1.00  5.67           N  
ATOM   4134  NH2 ARG A 261      49.538  23.034 -15.201  1.00  5.67           N  
ATOM   4135  H   ARG A 261      45.346  27.596 -13.400  1.00  4.56           H  
ATOM   4136  HA  ARG A 261      44.726  27.564 -16.154  1.00  4.98           H  
ATOM   4137 1HB  ARG A 261      46.991  27.819 -15.302  1.00  6.80           H  
ATOM   4138 2HB  ARG A 261      47.017  26.189 -14.710  1.00  6.80           H  
ATOM   4139 1HG  ARG A 261      46.776  25.455 -17.122  1.00  6.80           H  
ATOM   4140 2HG  ARG A 261      46.943  27.161 -17.562  1.00  6.80           H  
ATOM   4141 1HD  ARG A 261      49.067  26.075 -17.762  1.00  6.80           H  
ATOM   4142 2HD  ARG A 261      49.088  27.226 -16.413  1.00  6.80           H  
ATOM   4143  HE  ARG A 261      49.446  25.505 -14.936  1.00  6.80           H  
ATOM   4144 1HH1 ARG A 261      48.391  24.078 -18.003  1.00  6.80           H  
ATOM   4145 2HH1 ARG A 261      48.722  22.443 -17.485  1.00  6.80           H  
ATOM   4146 1HH2 ARG A 261      49.851  23.375 -14.302  1.00  6.80           H  
ATOM   4147 2HH2 ARG A 261      49.546  22.042 -15.392  1.00  6.80           H  
ATOM   4148  N   ASP A 262      44.735  24.547 -14.791  1.00  3.96           N  
ATOM   4149  CA  ASP A 262      44.288  23.199 -15.051  1.00  3.98           C  
ATOM   4150  C   ASP A 262      42.802  23.174 -14.848  1.00  3.78           C  
ATOM   4151  O   ASP A 262      42.309  22.887 -13.750  1.00  3.60           O  
ATOM   4152  CB  ASP A 262      44.943  22.155 -14.152  1.00  5.57           C  
ATOM   4153  CG  ASP A 262      44.494  20.722 -14.550  1.00  5.57           C  
ATOM   4154  OD1 ASP A 262      43.516  20.597 -15.298  1.00  5.57           O  
ATOM   4155  OD2 ASP A 262      45.113  19.776 -14.120  1.00  5.57           O  
ATOM   4156  H   ASP A 262      45.113  24.807 -13.896  1.00  4.75           H  
ATOM   4157  HA  ASP A 262      44.503  22.943 -16.088  1.00  4.78           H  
ATOM   4158 1HB  ASP A 262      46.028  22.229 -14.230  1.00  6.68           H  
ATOM   4159 2HB  ASP A 262      44.667  22.339 -13.114  1.00  6.68           H  
ATOM   4160  N   ARG A 263      42.109  23.394 -15.956  1.00  3.93           N  
ATOM   4161  CA  ARG A 263      40.673  23.542 -16.036  1.00  3.88           C  
ATOM   4162  C   ARG A 263      39.920  22.373 -15.440  1.00  3.77           C  
ATOM   4163  O   ARG A 263      38.751  22.524 -15.094  1.00  3.73           O  
ATOM   4164  CB  ARG A 263      40.254  23.691 -17.492  1.00  5.45           C  
ATOM   4165  CG  ARG A 263      40.493  22.436 -18.344  1.00  5.45           C  
ATOM   4166  CD  ARG A 263      40.194  22.657 -19.766  1.00  5.45           C  
ATOM   4167  NE  ARG A 263      40.515  21.476 -20.564  1.00  5.45           N  
ATOM   4168  CZ  ARG A 263      40.332  21.366 -21.896  1.00  5.45           C  
ATOM   4169  NH1 ARG A 263      39.827  22.370 -22.584  1.00  5.45           N  
ATOM   4170  NH2 ARG A 263      40.666  20.238 -22.511  1.00  5.45           N  
ATOM   4171  H   ARG A 263      42.677  23.605 -16.779  1.00  4.72           H  
ATOM   4172  HA  ARG A 263      40.400  24.452 -15.498  1.00  4.66           H  
ATOM   4173 1HB  ARG A 263      39.197  23.940 -17.550  1.00  6.54           H  
ATOM   4174 2HB  ARG A 263      40.811  24.513 -17.943  1.00  6.54           H  
ATOM   4175 1HG  ARG A 263      41.532  22.124 -18.256  1.00  6.54           H  
ATOM   4176 2HG  ARG A 263      39.844  21.627 -18.005  1.00  6.54           H  
ATOM   4177 1HD  ARG A 263      39.130  22.874 -19.881  1.00  6.54           H  
ATOM   4178 2HD  ARG A 263      40.781  23.498 -20.140  1.00  6.54           H  
ATOM   4179  HE  ARG A 263      40.908  20.679 -20.080  1.00  6.54           H  
ATOM   4180 1HH1 ARG A 263      39.556  23.252 -22.115  1.00  6.54           H  
ATOM   4181 2HH1 ARG A 263      39.687  22.287 -23.577  1.00  6.54           H  
ATOM   4182 1HH2 ARG A 263      41.053  19.468 -21.981  1.00  6.54           H  
ATOM   4183 2HH2 ARG A 263      40.533  20.144 -23.508  1.00  6.54           H  
ATOM   4184  N   ASN A 264      40.557  21.212 -15.291  1.00  3.82           N  
ATOM   4185  CA  ASN A 264      39.878  20.044 -14.747  1.00  3.86           C  
ATOM   4186  C   ASN A 264      39.468  20.275 -13.291  1.00  3.61           C  
ATOM   4187  O   ASN A 264      38.615  19.568 -12.755  1.00  3.70           O  
ATOM   4188  CB  ASN A 264      40.765  18.826 -14.861  1.00  5.39           C  
ATOM   4189  CG  ASN A 264      40.913  18.339 -16.283  1.00  5.39           C  
ATOM   4190  OD1 ASN A 264      40.059  18.558 -17.160  1.00  5.39           O  
ATOM   4191  ND2 ASN A 264      42.007  17.671 -16.538  1.00  5.39           N  
ATOM   4192  H   ASN A 264      41.565  21.138 -15.522  1.00  4.58           H  
ATOM   4193  HA  ASN A 264      38.968  19.873 -15.320  1.00  4.63           H  
ATOM   4194 1HB  ASN A 264      41.753  19.062 -14.461  1.00  6.47           H  
ATOM   4195 2HB  ASN A 264      40.354  18.023 -14.253  1.00  6.47           H  
ATOM   4196 1HD2 ASN A 264      42.176  17.322 -17.456  1.00  6.47           H  
ATOM   4197 2HD2 ASN A 264      42.689  17.520 -15.816  1.00  6.47           H  
ATOM   4198  N   LEU A 265      40.118  21.238 -12.641  1.00  3.42           N  
ATOM   4199  CA  LEU A 265      39.873  21.569 -11.251  1.00  3.29           C  
ATOM   4200  C   LEU A 265      38.869  22.721 -11.054  1.00  2.99           C  
ATOM   4201  O   LEU A 265      38.645  23.156  -9.920  1.00  2.99           O  
ATOM   4202  CB  LEU A 265      41.217  21.937 -10.617  1.00  4.66           C  
ATOM   4203  CG  LEU A 265      42.316  20.839 -10.638  1.00  4.66           C  
ATOM   4204  CD1 LEU A 265      43.596  21.440 -10.099  1.00  4.66           C  
ATOM   4205  CD2 LEU A 265      41.892  19.616  -9.808  1.00  4.66           C  
ATOM   4206  H   LEU A 265      40.824  21.782 -13.150  1.00  4.10           H  
ATOM   4207  HA  LEU A 265      39.456  20.694 -10.761  1.00  3.95           H  
ATOM   4208 1HB  LEU A 265      41.621  22.771 -11.162  1.00  5.59           H  
ATOM   4209 2HB  LEU A 265      41.050  22.243  -9.586  1.00  5.59           H  
ATOM   4210  HG  LEU A 265      42.501  20.528 -11.673  1.00  5.59           H  
ATOM   4211 1HD1 LEU A 265      44.387  20.692 -10.130  1.00  5.59           H  
ATOM   4212 2HD1 LEU A 265      43.880  22.288 -10.718  1.00  5.59           H  
ATOM   4213 3HD1 LEU A 265      43.444  21.769  -9.074  1.00  5.59           H  
ATOM   4214 1HD2 LEU A 265      42.687  18.871  -9.839  1.00  5.59           H  
ATOM   4215 2HD2 LEU A 265      41.717  19.918  -8.775  1.00  5.59           H  
ATOM   4216 3HD2 LEU A 265      40.985  19.179 -10.215  1.00  5.59           H  
ATOM   4217  N   ARG A 266      38.294  23.252 -12.139  1.00  2.80           N  
ATOM   4218  CA  ARG A 266      37.356  24.366 -12.017  1.00  2.53           C  
ATOM   4219  C   ARG A 266      36.000  23.872 -11.465  1.00  2.46           C  
ATOM   4220  O   ARG A 266      35.555  22.791 -11.850  1.00  2.59           O  
ATOM   4221  CB  ARG A 266      37.091  24.966 -13.393  1.00  3.65           C  
ATOM   4222  CG  ARG A 266      36.229  24.059 -14.303  1.00  3.65           C  
ATOM   4223  CD  ARG A 266      36.198  24.490 -15.718  1.00  3.65           C  
ATOM   4224  NE  ARG A 266      35.277  23.644 -16.515  1.00  3.65           N  
ATOM   4225  CZ  ARG A 266      35.569  22.453 -17.063  1.00  3.65           C  
ATOM   4226  NH1 ARG A 266      36.757  21.896 -16.928  1.00  3.65           N  
ATOM   4227  NH2 ARG A 266      34.614  21.857 -17.737  1.00  3.65           N  
ATOM   4228  H   ARG A 266      38.502  22.871 -13.066  1.00  3.36           H  
ATOM   4229  HA  ARG A 266      37.817  25.126 -11.394  1.00  3.04           H  
ATOM   4230 1HB  ARG A 266      36.579  25.926 -13.286  1.00  4.38           H  
ATOM   4231 2HB  ARG A 266      38.042  25.151 -13.900  1.00  4.38           H  
ATOM   4232 1HG  ARG A 266      36.558  23.030 -14.242  1.00  4.38           H  
ATOM   4233 2HG  ARG A 266      35.195  24.111 -13.962  1.00  4.38           H  
ATOM   4234 1HD  ARG A 266      35.878  25.521 -15.794  1.00  4.38           H  
ATOM   4235 2HD  ARG A 266      37.192  24.408 -16.141  1.00  4.38           H  
ATOM   4236  HE  ARG A 266      34.306  23.962 -16.670  1.00  4.38           H  
ATOM   4237 1HH1 ARG A 266      37.485  22.362 -16.365  1.00  4.38           H  
ATOM   4238 2HH1 ARG A 266      36.948  20.997 -17.339  1.00  4.38           H  
ATOM   4239 1HH2 ARG A 266      33.701  22.336 -17.795  1.00  4.38           H  
ATOM   4240 2HH2 ARG A 266      34.762  20.965 -18.173  1.00  4.38           H  
ATOM   4241  N   PRO A 267      35.339  24.601 -10.548  1.00  2.32           N  
ATOM   4242  CA  PRO A 267      33.953  24.413 -10.133  1.00  2.26           C  
ATOM   4243  C   PRO A 267      33.000  24.661 -11.307  1.00  2.14           C  
ATOM   4244  O   PRO A 267      33.246  25.564 -12.105  1.00  2.08           O  
ATOM   4245  CB  PRO A 267      33.796  25.469  -9.032  1.00  3.39           C  
ATOM   4246  CG  PRO A 267      35.193  25.735  -8.543  1.00  3.39           C  
ATOM   4247  CD  PRO A 267      36.066  25.577  -9.747  1.00  3.39           C  
ATOM   4248  HA  PRO A 267      33.823  23.392  -9.737  1.00  2.71           H  
ATOM   4249 1HB  PRO A 267      33.366  26.361  -9.456  1.00  4.07           H  
ATOM   4250 2HB  PRO A 267      33.107  25.112  -8.253  1.00  4.07           H  
ATOM   4251 1HG  PRO A 267      35.263  26.754  -8.131  1.00  4.07           H  
ATOM   4252 2HG  PRO A 267      35.458  25.044  -7.729  1.00  4.07           H  
ATOM   4253 1HD  PRO A 267      36.151  26.508 -10.266  1.00  4.07           H  
ATOM   4254 2HD  PRO A 267      37.031  25.176  -9.410  1.00  4.07           H  
ATOM   4255  N   LYS A 268      31.879  23.948 -11.360  1.00  2.20           N  
ATOM   4256  CA  LYS A 268      30.863  24.176 -12.393  1.00  2.20           C  
ATOM   4257  C   LYS A 268      29.834  25.211 -11.949  1.00  1.96           C  
ATOM   4258  O   LYS A 268      29.735  25.490 -10.767  1.00  1.83           O  
ATOM   4259  CB  LYS A 268      30.182  22.876 -12.804  1.00  3.08           C  
ATOM   4260  CG  LYS A 268      31.107  21.902 -13.510  1.00  3.08           C  
ATOM   4261  CD  LYS A 268      30.369  20.639 -13.941  1.00  3.08           C  
ATOM   4262  CE  LYS A 268      31.297  19.674 -14.677  1.00  3.08           C  
ATOM   4263  NZ  LYS A 268      30.592  18.416 -15.076  1.00  3.08           N  
ATOM   4264  H   LYS A 268      31.739  23.203 -10.671  1.00  2.64           H  
ATOM   4265  HA  LYS A 268      31.379  24.558 -13.254  1.00  2.64           H  
ATOM   4266 1HB  LYS A 268      29.784  22.379 -11.914  1.00  3.70           H  
ATOM   4267 2HB  LYS A 268      29.346  23.092 -13.464  1.00  3.70           H  
ATOM   4268 1HG  LYS A 268      31.541  22.391 -14.388  1.00  3.70           H  
ATOM   4269 2HG  LYS A 268      31.920  21.633 -12.832  1.00  3.70           H  
ATOM   4270 1HD  LYS A 268      29.961  20.140 -13.060  1.00  3.70           H  
ATOM   4271 2HD  LYS A 268      29.545  20.907 -14.602  1.00  3.70           H  
ATOM   4272 1HE  LYS A 268      31.683  20.163 -15.572  1.00  3.70           H  
ATOM   4273 2HE  LYS A 268      32.133  19.419 -14.026  1.00  3.70           H  
ATOM   4274 1HZ  LYS A 268      31.238  17.805 -15.559  1.00  3.70           H  
ATOM   4275 2HZ  LYS A 268      30.240  17.947 -14.252  1.00  3.70           H  
ATOM   4276 3HZ  LYS A 268      29.821  18.638 -15.690  1.00  3.70           H  
ATOM   4277  N   PHE A 269      29.000  25.750 -12.852  1.00  2.00           N  
ATOM   4278  CA  PHE A 269      28.021  26.770 -12.427  1.00  1.88           C  
ATOM   4279  C   PHE A 269      27.128  26.312 -11.283  1.00  1.79           C  
ATOM   4280  O   PHE A 269      26.749  27.120 -10.430  1.00  1.70           O  
ATOM   4281  CB  PHE A 269      27.109  27.253 -13.571  1.00  2.68           C  
ATOM   4282  CG  PHE A 269      27.721  28.277 -14.529  1.00  2.68           C  
ATOM   4283  CD1 PHE A 269      27.841  28.004 -15.894  1.00  2.68           C  
ATOM   4284  CD2 PHE A 269      28.173  29.515 -14.070  1.00  2.68           C  
ATOM   4285  CE1 PHE A 269      28.395  28.919 -16.758  1.00  2.68           C  
ATOM   4286  CE2 PHE A 269      28.721  30.427 -14.949  1.00  2.68           C  
ATOM   4287  CZ  PHE A 269      28.835  30.129 -16.288  1.00  2.68           C  
ATOM   4288  H   PHE A 269      29.069  25.493 -13.826  1.00  2.40           H  
ATOM   4289  HA  PHE A 269      28.577  27.633 -12.084  1.00  2.26           H  
ATOM   4290 1HB  PHE A 269      26.788  26.396 -14.159  1.00  3.22           H  
ATOM   4291 2HB  PHE A 269      26.203  27.697 -13.144  1.00  3.22           H  
ATOM   4292  HD1 PHE A 269      27.496  27.042 -16.286  1.00  3.22           H  
ATOM   4293  HD2 PHE A 269      28.092  29.763 -13.012  1.00  3.22           H  
ATOM   4294  HE1 PHE A 269      28.486  28.669 -17.815  1.00  3.22           H  
ATOM   4295  HE2 PHE A 269      29.073  31.378 -14.591  1.00  3.22           H  
ATOM   4296  HZ  PHE A 269      29.280  30.852 -16.974  1.00  3.22           H  
ATOM   4297  N   SER A 270      26.735  25.036 -11.274  1.00  1.91           N  
ATOM   4298  CA  SER A 270      25.864  24.557 -10.217  1.00  1.91           C  
ATOM   4299  C   SER A 270      26.551  24.575  -8.862  1.00  1.84           C  
ATOM   4300  O   SER A 270      25.993  25.047  -7.858  1.00  1.85           O  
ATOM   4301  CB  SER A 270      25.522  23.125 -10.525  1.00  2.68           C  
ATOM   4302  OG  SER A 270      26.689  22.335 -10.491  1.00  2.68           O  
ATOM   4303  H   SER A 270      27.048  24.393 -11.986  1.00  2.29           H  
ATOM   4304  HA  SER A 270      24.986  25.190 -10.179  1.00  2.29           H  
ATOM   4305 1HB  SER A 270      24.812  22.757  -9.796  1.00  3.22           H  
ATOM   4306 2HB  SER A 270      25.067  23.058 -11.507  1.00  3.22           H  
ATOM   4307  HG  SER A 270      26.405  21.433 -10.685  1.00  3.22           H  
ATOM   4308  N   GLN A 271      27.807  24.159  -8.878  1.00  1.84           N  
ATOM   4309  CA  GLN A 271      28.666  24.129  -7.711  1.00  1.86           C  
ATOM   4310  C   GLN A 271      28.976  25.546  -7.271  1.00  1.72           C  
ATOM   4311  O   GLN A 271      28.977  25.844  -6.070  1.00  1.77           O  
ATOM   4312  CB  GLN A 271      29.956  23.379  -8.040  1.00  2.60           C  
ATOM   4313  CG  GLN A 271      29.755  21.892  -8.269  1.00  2.60           C  
ATOM   4314  CD  GLN A 271      31.001  21.205  -8.758  1.00  2.60           C  
ATOM   4315  OE1 GLN A 271      31.729  21.732  -9.618  1.00  2.60           O  
ATOM   4316  NE2 GLN A 271      31.269  20.021  -8.220  1.00  2.60           N  
ATOM   4317  H   GLN A 271      28.134  23.774  -9.756  1.00  2.21           H  
ATOM   4318  HA  GLN A 271      28.145  23.620  -6.903  1.00  2.23           H  
ATOM   4319 1HB  GLN A 271      30.403  23.811  -8.928  1.00  3.12           H  
ATOM   4320 2HB  GLN A 271      30.665  23.503  -7.224  1.00  3.12           H  
ATOM   4321 1HG  GLN A 271      29.458  21.432  -7.329  1.00  3.12           H  
ATOM   4322 2HG  GLN A 271      28.974  21.753  -9.014  1.00  3.12           H  
ATOM   4323 1HE2 GLN A 271      32.085  19.512  -8.504  1.00  3.12           H  
ATOM   4324 2HE2 GLN A 271      30.657  19.627  -7.531  1.00  3.12           H  
ATOM   4325  N   ILE A 272      29.200  26.427  -8.249  1.00  1.62           N  
ATOM   4326  CA  ILE A 272      29.533  27.805  -7.992  1.00  1.57           C  
ATOM   4327  C   ILE A 272      28.411  28.505  -7.291  1.00  1.51           C  
ATOM   4328  O   ILE A 272      28.639  29.130  -6.268  1.00  1.59           O  
ATOM   4329  CB  ILE A 272      29.911  28.584  -9.291  1.00  2.22           C  
ATOM   4330  CG1 ILE A 272      31.248  28.062  -9.860  1.00  2.22           C  
ATOM   4331  CG2 ILE A 272      29.969  30.115  -9.044  1.00  2.22           C  
ATOM   4332  CD1 ILE A 272      31.568  28.497 -11.307  1.00  2.22           C  
ATOM   4333  H   ILE A 272      29.170  26.094  -9.209  1.00  1.94           H  
ATOM   4334  HA  ILE A 272      30.392  27.801  -7.340  1.00  1.88           H  
ATOM   4335  HB  ILE A 272      29.156  28.389 -10.033  1.00  2.66           H  
ATOM   4336 1HG1 ILE A 272      32.056  28.413  -9.217  1.00  2.66           H  
ATOM   4337 2HG1 ILE A 272      31.234  26.996  -9.819  1.00  2.66           H  
ATOM   4338 1HG2 ILE A 272      30.204  30.637  -9.963  1.00  2.66           H  
ATOM   4339 2HG2 ILE A 272      29.010  30.464  -8.690  1.00  2.66           H  
ATOM   4340 3HG2 ILE A 272      30.732  30.341  -8.301  1.00  2.66           H  
ATOM   4341 1HD1 ILE A 272      32.520  28.064 -11.610  1.00  2.66           H  
ATOM   4342 2HD1 ILE A 272      30.800  28.139 -11.976  1.00  2.66           H  
ATOM   4343 3HD1 ILE A 272      31.632  29.573 -11.384  1.00  2.66           H  
ATOM   4344  N   VAL A 273      27.185  28.383  -7.780  1.00  1.49           N  
ATOM   4345  CA  VAL A 273      26.162  29.152  -7.109  1.00  1.52           C  
ATOM   4346  C   VAL A 273      25.835  28.619  -5.711  1.00  1.61           C  
ATOM   4347  O   VAL A 273      25.622  29.423  -4.789  1.00  1.69           O  
ATOM   4348  CB  VAL A 273      24.890  29.247  -7.969  1.00  2.12           C  
ATOM   4349  CG1 VAL A 273      24.096  27.947  -7.994  1.00  2.12           C  
ATOM   4350  CG2 VAL A 273      24.111  30.445  -7.466  1.00  2.12           C  
ATOM   4351  H   VAL A 273      27.016  27.838  -8.628  1.00  1.79           H  
ATOM   4352  HA  VAL A 273      26.532  30.163  -6.999  1.00  1.82           H  
ATOM   4353  HB  VAL A 273      25.172  29.402  -8.985  1.00  2.54           H  
ATOM   4354 1HG1 VAL A 273      23.230  28.059  -8.630  1.00  2.54           H  
ATOM   4355 2HG1 VAL A 273      24.720  27.155  -8.386  1.00  2.54           H  
ATOM   4356 3HG1 VAL A 273      23.769  27.683  -7.013  1.00  2.54           H  
ATOM   4357 1HG2 VAL A 273      23.249  30.586  -8.056  1.00  2.54           H  
ATOM   4358 2HG2 VAL A 273      23.827  30.305  -6.436  1.00  2.54           H  
ATOM   4359 3HG2 VAL A 273      24.739  31.315  -7.548  1.00  2.54           H  
ATOM   4360  N   ASN A 274      25.834  27.293  -5.512  1.00  1.68           N  
ATOM   4361  CA  ASN A 274      25.538  26.788  -4.185  1.00  1.84           C  
ATOM   4362  C   ASN A 274      26.668  27.104  -3.206  1.00  1.86           C  
ATOM   4363  O   ASN A 274      26.420  27.274  -2.010  1.00  2.00           O  
ATOM   4364  CB  ASN A 274      25.217  25.315  -4.230  1.00  2.51           C  
ATOM   4365  CG  ASN A 274      23.823  25.015  -4.818  1.00  2.51           C  
ATOM   4366  OD1 ASN A 274      22.863  25.818  -4.834  1.00  2.51           O  
ATOM   4367  ND2 ASN A 274      23.706  23.817  -5.315  1.00  2.51           N  
ATOM   4368  H   ASN A 274      26.003  26.639  -6.289  1.00  2.02           H  
ATOM   4369  HA  ASN A 274      24.657  27.305  -3.813  1.00  2.21           H  
ATOM   4370 1HB  ASN A 274      25.969  24.810  -4.845  1.00  3.01           H  
ATOM   4371 2HB  ASN A 274      25.278  24.899  -3.228  1.00  3.01           H  
ATOM   4372 1HD2 ASN A 274      22.841  23.527  -5.713  1.00  3.01           H  
ATOM   4373 2HD2 ASN A 274      24.485  23.187  -5.299  1.00  3.01           H  
ATOM   4374  N   THR A 275      27.909  27.173  -3.708  1.00  1.80           N  
ATOM   4375  CA  THR A 275      29.059  27.505  -2.883  1.00  1.93           C  
ATOM   4376  C   THR A 275      29.038  29.003  -2.558  1.00  1.91           C  
ATOM   4377  O   THR A 275      29.275  29.405  -1.414  1.00  2.07           O  
ATOM   4378  CB  THR A 275      30.386  27.108  -3.553  1.00  2.65           C  
ATOM   4379  OG1 THR A 275      30.386  25.702  -3.819  1.00  2.65           O  
ATOM   4380  CG2 THR A 275      31.521  27.409  -2.594  1.00  2.65           C  
ATOM   4381  H   THR A 275      28.073  26.946  -4.691  1.00  2.16           H  
ATOM   4382  HA  THR A 275      28.982  26.955  -1.947  1.00  2.32           H  
ATOM   4383  HB  THR A 275      30.515  27.652  -4.488  1.00  3.18           H  
ATOM   4384  HG1 THR A 275      29.768  25.529  -4.561  1.00  3.18           H  
ATOM   4385 1HG2 THR A 275      32.457  27.115  -3.038  1.00  3.18           H  
ATOM   4386 2HG2 THR A 275      31.538  28.456  -2.383  1.00  3.18           H  
ATOM   4387 3HG2 THR A 275      31.372  26.854  -1.669  1.00  3.18           H  
ATOM   4388  N   LEU A 276      28.733  29.855  -3.546  1.00  1.80           N  
ATOM   4389  CA  LEU A 276      28.718  31.295  -3.310  1.00  1.92           C  
ATOM   4390  C   LEU A 276      27.702  31.622  -2.220  1.00  1.99           C  
ATOM   4391  O   LEU A 276      27.968  32.458  -1.358  1.00  2.17           O  
ATOM   4392  CB  LEU A 276      28.350  32.071  -4.592  1.00  2.64           C  
ATOM   4393  CG  LEU A 276      29.375  32.107  -5.782  1.00  2.64           C  
ATOM   4394  CD1 LEU A 276      28.695  32.717  -6.995  1.00  2.64           C  
ATOM   4395  CD2 LEU A 276      30.561  32.914  -5.444  1.00  2.64           C  
ATOM   4396  H   LEU A 276      28.554  29.502  -4.488  1.00  2.16           H  
ATOM   4397  HA  LEU A 276      29.700  31.603  -2.969  1.00  2.30           H  
ATOM   4398 1HB  LEU A 276      27.437  31.626  -4.987  1.00  3.17           H  
ATOM   4399 2HB  LEU A 276      28.141  33.100  -4.311  1.00  3.17           H  
ATOM   4400  HG  LEU A 276      29.693  31.126  -6.014  1.00  3.17           H  
ATOM   4401 1HD1 LEU A 276      29.396  32.728  -7.814  1.00  3.17           H  
ATOM   4402 2HD1 LEU A 276      27.829  32.124  -7.271  1.00  3.17           H  
ATOM   4403 3HD1 LEU A 276      28.384  33.734  -6.779  1.00  3.17           H  
ATOM   4404 1HD2 LEU A 276      31.233  32.934  -6.284  1.00  3.17           H  
ATOM   4405 2HD2 LEU A 276      30.231  33.904  -5.235  1.00  3.17           H  
ATOM   4406 3HD2 LEU A 276      31.073  32.494  -4.585  1.00  3.17           H  
ATOM   4407  N   ASP A 277      26.567  30.901  -2.191  1.00  1.93           N  
ATOM   4408  CA  ASP A 277      25.522  31.111  -1.179  1.00  2.08           C  
ATOM   4409  C   ASP A 277      25.969  30.800   0.247  1.00  2.21           C  
ATOM   4410  O   ASP A 277      25.283  31.184   1.199  1.00  2.40           O  
ATOM   4411  CB  ASP A 277      24.269  30.285  -1.497  1.00  2.85           C  
ATOM   4412  CG  ASP A 277      22.986  30.588  -0.565  1.00  2.85           C  
ATOM   4413  OD1 ASP A 277      22.563  31.738  -0.414  1.00  2.85           O  
ATOM   4414  OD2 ASP A 277      22.457  29.633  -0.029  1.00  2.85           O  
ATOM   4415  H   ASP A 277      26.386  30.230  -2.947  1.00  2.32           H  
ATOM   4416  HA  ASP A 277      25.253  32.158  -1.208  1.00  2.50           H  
ATOM   4417 1HB  ASP A 277      24.002  30.441  -2.541  1.00  3.42           H  
ATOM   4418 2HB  ASP A 277      24.524  29.224  -1.397  1.00  3.42           H  
ATOM   4419  N   LYS A 278      27.088  30.100   0.407  1.00  2.20           N  
ATOM   4420  CA  LYS A 278      27.600  29.781   1.718  1.00  2.41           C  
ATOM   4421  C   LYS A 278      28.728  30.755   2.054  1.00  2.49           C  
ATOM   4422  O   LYS A 278      28.814  31.276   3.165  1.00  2.70           O  
ATOM   4423  CB  LYS A 278      28.093  28.338   1.742  1.00  3.29           C  
ATOM   4424  CG  LYS A 278      26.976  27.311   1.583  1.00  3.29           C  
ATOM   4425  CD  LYS A 278      27.517  25.887   1.585  1.00  3.29           C  
ATOM   4426  CE  LYS A 278      26.399  24.869   1.400  1.00  3.29           C  
ATOM   4427  NZ  LYS A 278      26.919  23.468   1.365  1.00  3.29           N  
ATOM   4428  H   LYS A 278      27.632  29.818  -0.407  1.00  2.64           H  
ATOM   4429  HA  LYS A 278      26.810  29.900   2.450  1.00  2.89           H  
ATOM   4430 1HB  LYS A 278      28.809  28.187   0.930  1.00  3.95           H  
ATOM   4431 2HB  LYS A 278      28.609  28.143   2.680  1.00  3.95           H  
ATOM   4432 1HG  LYS A 278      26.255  27.433   2.392  1.00  3.95           H  
ATOM   4433 2HG  LYS A 278      26.461  27.493   0.636  1.00  3.95           H  
ATOM   4434 1HD  LYS A 278      28.230  25.776   0.764  1.00  3.95           H  
ATOM   4435 2HD  LYS A 278      28.031  25.689   2.524  1.00  3.95           H  
ATOM   4436 1HE  LYS A 278      25.690  24.963   2.221  1.00  3.95           H  
ATOM   4437 2HE  LYS A 278      25.882  25.077   0.460  1.00  3.95           H  
ATOM   4438 1HZ  LYS A 278      26.150  22.825   1.239  1.00  3.95           H  
ATOM   4439 2HZ  LYS A 278      27.568  23.371   0.596  1.00  3.95           H  
ATOM   4440 3HZ  LYS A 278      27.391  23.259   2.233  1.00  3.95           H  
ATOM   4441  N   LEU A 279      29.577  31.051   1.072  1.00  2.40           N  
ATOM   4442  CA  LEU A 279      30.712  31.949   1.279  1.00  2.59           C  
ATOM   4443  C   LEU A 279      30.225  33.352   1.628  1.00  2.70           C  
ATOM   4444  O   LEU A 279      30.750  34.030   2.514  1.00  2.92           O  
ATOM   4445  CB  LEU A 279      31.541  31.998  -0.004  1.00  3.56           C  
ATOM   4446  CG  LEU A 279      32.273  30.692  -0.403  1.00  3.56           C  
ATOM   4447  CD1 LEU A 279      32.845  30.856  -1.799  1.00  3.56           C  
ATOM   4448  CD2 LEU A 279      33.387  30.373   0.586  1.00  3.56           C  
ATOM   4449  H   LEU A 279      29.455  30.597   0.164  1.00  2.88           H  
ATOM   4450  HA  LEU A 279      31.305  31.581   2.110  1.00  3.11           H  
ATOM   4451 1HB  LEU A 279      30.886  32.278  -0.827  1.00  4.27           H  
ATOM   4452 2HB  LEU A 279      32.280  32.768   0.113  1.00  4.27           H  
ATOM   4453  HG  LEU A 279      31.563  29.873  -0.414  1.00  4.27           H  
ATOM   4454 1HD1 LEU A 279      33.339  29.933  -2.072  1.00  4.27           H  
ATOM   4455 2HD1 LEU A 279      32.050  31.068  -2.508  1.00  4.27           H  
ATOM   4456 3HD1 LEU A 279      33.562  31.660  -1.813  1.00  4.27           H  
ATOM   4457 1HD2 LEU A 279      33.883  29.455   0.277  1.00  4.27           H  
ATOM   4458 2HD2 LEU A 279      34.111  31.189   0.599  1.00  4.27           H  
ATOM   4459 3HD2 LEU A 279      32.985  30.236   1.580  1.00  4.27           H  
ATOM   4460  N   ILE A 280      29.138  33.749   0.986  1.00  2.62           N  
ATOM   4461  CA  ILE A 280      28.515  35.052   1.151  1.00  2.81           C  
ATOM   4462  C   ILE A 280      27.992  35.278   2.574  1.00  2.92           C  
ATOM   4463  O   ILE A 280      27.639  36.395   2.927  1.00  3.17           O  
ATOM   4464  CB  ILE A 280      27.366  35.240   0.120  1.00  3.86           C  
ATOM   4465  CG1 ILE A 280      26.987  36.723  -0.089  1.00  3.86           C  
ATOM   4466  CG2 ILE A 280      26.126  34.480   0.574  1.00  3.86           C  
ATOM   4467  CD1 ILE A 280      28.023  37.601  -0.759  1.00  3.86           C  
ATOM   4468  H   ILE A 280      28.755  33.124   0.272  1.00  3.14           H  
ATOM   4469  HA  ILE A 280      29.274  35.796   0.963  1.00  3.37           H  
ATOM   4470  HB  ILE A 280      27.688  34.846  -0.835  1.00  4.63           H  
ATOM   4471 1HG1 ILE A 280      26.113  36.754  -0.683  1.00  4.63           H  
ATOM   4472 2HG1 ILE A 280      26.765  37.137   0.841  1.00  4.63           H  
ATOM   4473 1HG2 ILE A 280      25.344  34.581  -0.170  1.00  4.63           H  
ATOM   4474 2HG2 ILE A 280      26.384  33.447   0.690  1.00  4.63           H  
ATOM   4475 3HG2 ILE A 280      25.757  34.862   1.522  1.00  4.63           H  
ATOM   4476 1HD1 ILE A 280      27.624  38.604  -0.852  1.00  4.63           H  
ATOM   4477 2HD1 ILE A 280      28.928  37.636  -0.181  1.00  4.63           H  
ATOM   4478 3HD1 ILE A 280      28.241  37.210  -1.742  1.00  4.63           H  
ATOM   4479  N   ARG A 281      27.897  34.228   3.396  1.00  2.81           N  
ATOM   4480  CA  ARG A 281      27.378  34.371   4.743  1.00  3.01           C  
ATOM   4481  C   ARG A 281      28.467  34.829   5.723  1.00  3.17           C  
ATOM   4482  O   ARG A 281      28.196  35.027   6.908  1.00  3.42           O  
ATOM   4483  CB  ARG A 281      26.847  33.026   5.202  1.00  4.13           C  
ATOM   4484  CG  ARG A 281      25.734  32.474   4.329  1.00  4.13           C  
ATOM   4485  CD  ARG A 281      25.282  31.134   4.767  1.00  4.13           C  
ATOM   4486  NE  ARG A 281      24.409  30.512   3.763  1.00  4.13           N  
ATOM   4487  CZ  ARG A 281      23.627  29.423   3.960  1.00  4.13           C  
ATOM   4488  NH1 ARG A 281      23.577  28.850   5.155  1.00  4.13           N  
ATOM   4489  NH2 ARG A 281      22.897  28.913   2.966  1.00  4.13           N  
ATOM   4490  H   ARG A 281      28.219  33.301   3.102  1.00  3.37           H  
ATOM   4491  HA  ARG A 281      26.573  35.106   4.732  1.00  3.61           H  
ATOM   4492 1HB  ARG A 281      27.659  32.303   5.211  1.00  4.96           H  
ATOM   4493 2HB  ARG A 281      26.467  33.110   6.218  1.00  4.96           H  
ATOM   4494 1HG  ARG A 281      24.881  33.149   4.353  1.00  4.96           H  
ATOM   4495 2HG  ARG A 281      26.092  32.389   3.304  1.00  4.96           H  
ATOM   4496 1HD  ARG A 281      26.153  30.492   4.910  1.00  4.96           H  
ATOM   4497 2HD  ARG A 281      24.732  31.230   5.699  1.00  4.96           H  
ATOM   4498  HE  ARG A 281      24.463  30.897   2.805  1.00  4.96           H  
ATOM   4499 1HH1 ARG A 281      24.119  29.221   5.919  1.00  4.96           H  
ATOM   4500 2HH1 ARG A 281      22.992  28.040   5.306  1.00  4.96           H  
ATOM   4501 1HH2 ARG A 281      22.883  29.331   2.007  1.00  4.96           H  
ATOM   4502 2HH2 ARG A 281      22.322  28.107   3.131  1.00  4.96           H  
ATOM   4503  N   ASN A 282      29.703  34.957   5.229  1.00  3.10           N  
ATOM   4504  CA  ASN A 282      30.859  35.391   6.010  1.00  3.35           C  
ATOM   4505  C   ASN A 282      30.772  36.883   6.326  1.00  3.58           C  
ATOM   4506  O   ASN A 282      30.343  37.667   5.489  1.00  3.87           O  
ATOM   4507  CB  ASN A 282      32.152  35.089   5.272  1.00  4.59           C  
ATOM   4508  CG  ASN A 282      33.379  35.209   6.152  1.00  4.59           C  
ATOM   4509  OD1 ASN A 282      33.869  36.309   6.468  1.00  4.59           O  
ATOM   4510  ND2 ASN A 282      33.899  34.075   6.562  1.00  4.59           N  
ATOM   4511  H   ASN A 282      29.851  34.756   4.235  1.00  3.72           H  
ATOM   4512  HA  ASN A 282      30.860  34.854   6.959  1.00  4.02           H  
ATOM   4513 1HB  ASN A 282      32.106  34.081   4.856  1.00  5.51           H  
ATOM   4514 2HB  ASN A 282      32.244  35.779   4.437  1.00  5.51           H  
ATOM   4515 1HD2 ASN A 282      34.715  34.076   7.145  1.00  5.51           H  
ATOM   4516 2HD2 ASN A 282      33.485  33.204   6.289  1.00  5.51           H  
ATOM   4517  N   ALA A 283      31.288  37.299   7.484  1.00  3.76           N  
ATOM   4518  CA  ALA A 283      31.309  38.721   7.871  1.00  4.17           C  
ATOM   4519  C   ALA A 283      32.044  39.587   6.836  1.00  4.29           C  
ATOM   4520  O   ALA A 283      31.755  40.774   6.669  1.00  4.48           O  
ATOM   4521  CB  ALA A 283      31.969  38.891   9.221  1.00  5.67           C  
ATOM   4522  H   ALA A 283      31.640  36.612   8.136  1.00  4.51           H  
ATOM   4523  HA  ALA A 283      30.275  39.061   7.941  1.00  5.00           H  
ATOM   4524 1HB  ALA A 283      31.941  39.943   9.507  1.00  6.80           H  
ATOM   4525 2HB  ALA A 283      31.424  38.302   9.960  1.00  6.80           H  
ATOM   4526 3HB  ALA A 283      33.001  38.552   9.169  1.00  6.80           H  
ATOM   4527  N   ALA A 284      32.982  38.995   6.103  1.00  4.59           N  
ATOM   4528  CA  ALA A 284      33.751  39.687   5.078  1.00  5.19           C  
ATOM   4529  C   ALA A 284      32.836  40.265   3.989  1.00  5.25           C  
ATOM   4530  O   ALA A 284      33.244  41.148   3.230  1.00  5.62           O  
ATOM   4531  CB  ALA A 284      34.747  38.730   4.449  1.00  7.03           C  
ATOM   4532  H   ALA A 284      33.207  38.015   6.273  1.00  5.51           H  
ATOM   4533  HA  ALA A 284      34.285  40.510   5.550  1.00  6.23           H  
ATOM   4534 1HB  ALA A 284      35.334  39.256   3.696  1.00  8.44           H  
ATOM   4535 2HB  ALA A 284      35.409  38.332   5.216  1.00  8.44           H  
ATOM   4536 3HB  ALA A 284      34.206  37.921   3.986  1.00  8.44           H  
ATOM   4537  N   SER A 285      31.627  39.716   3.880  1.00  5.26           N  
ATOM   4538  CA  SER A 285      30.620  40.073   2.907  1.00  5.83           C  
ATOM   4539  C   SER A 285      29.593  41.089   3.393  1.00  5.77           C  
ATOM   4540  O   SER A 285      28.713  41.459   2.607  1.00  6.30           O  
ATOM   4541  CB  SER A 285      29.917  38.814   2.451  1.00  7.93           C  
ATOM   4542  OG  SER A 285      30.815  37.955   1.804  1.00  7.93           O  
ATOM   4543  H   SER A 285      31.353  38.990   4.543  1.00  6.31           H  
ATOM   4544  HA  SER A 285      31.123  40.522   2.064  1.00  7.00           H  
ATOM   4545 1HB  SER A 285      29.479  38.311   3.304  1.00  9.52           H  
ATOM   4546 2HB  SER A 285      29.103  39.070   1.780  1.00  9.52           H  
ATOM   4547  HG  SER A 285      30.404  37.091   1.807  1.00  9.52           H  
ATOM   4548  N   LEU A 286      29.737  41.638   4.623  1.00  5.48           N  
ATOM   4549  CA  LEU A 286      28.718  42.565   5.160  1.00  5.82           C  
ATOM   4550  C   LEU A 286      28.399  43.704   4.198  1.00  5.93           C  
ATOM   4551  O   LEU A 286      27.240  44.094   4.064  1.00  6.31           O  
ATOM   4552  CB  LEU A 286      29.125  43.141   6.532  1.00  8.01           C  
ATOM   4553  CG  LEU A 286      29.078  42.157   7.776  1.00  8.01           C  
ATOM   4554  CD1 LEU A 286      29.698  42.832   8.979  1.00  8.01           C  
ATOM   4555  CD2 LEU A 286      27.657  41.766   8.120  1.00  8.01           C  
ATOM   4556  H   LEU A 286      30.517  41.335   5.220  1.00  6.58           H  
ATOM   4557  HA  LEU A 286      27.816  42.019   5.331  1.00  6.98           H  
ATOM   4558 1HB  LEU A 286      30.147  43.509   6.453  1.00  9.61           H  
ATOM   4559 2HB  LEU A 286      28.476  43.986   6.759  1.00  9.61           H  
ATOM   4560  HG  LEU A 286      29.625  41.276   7.555  1.00  9.61           H  
ATOM   4561 1HD1 LEU A 286      29.675  42.160   9.824  1.00  9.61           H  
ATOM   4562 2HD1 LEU A 286      30.731  43.094   8.759  1.00  9.61           H  
ATOM   4563 3HD1 LEU A 286      29.135  43.732   9.228  1.00  9.61           H  
ATOM   4564 1HD2 LEU A 286      27.688  41.100   8.978  1.00  9.61           H  
ATOM   4565 2HD2 LEU A 286      27.081  42.654   8.370  1.00  9.61           H  
ATOM   4566 3HD2 LEU A 286      27.181  41.258   7.303  1.00  9.61           H  
ATOM   4567  N   LYS A 287      29.387  44.199   3.463  1.00  5.95           N  
ATOM   4568  CA  LYS A 287      29.170  45.272   2.492  1.00  6.39           C  
ATOM   4569  C   LYS A 287      27.961  45.042   1.556  1.00  6.60           C  
ATOM   4570  O   LYS A 287      27.355  46.015   1.095  1.00  7.04           O  
ATOM   4571  CB  LYS A 287      30.436  45.491   1.652  1.00  8.77           C  
ATOM   4572  CG  LYS A 287      30.333  46.627   0.601  1.00  8.77           C  
ATOM   4573  CD  LYS A 287      31.679  46.885  -0.105  1.00  8.77           C  
ATOM   4574  CE  LYS A 287      31.547  47.948  -1.211  1.00  8.77           C  
ATOM   4575  NZ  LYS A 287      32.878  48.302  -1.820  1.00  8.77           N  
ATOM   4576  H   LYS A 287      30.323  43.843   3.606  1.00  7.14           H  
ATOM   4577  HA  LYS A 287      28.974  46.187   3.051  1.00  7.67           H  
ATOM   4578 1HB  LYS A 287      31.275  45.711   2.311  1.00 10.52           H  
ATOM   4579 2HB  LYS A 287      30.672  44.568   1.119  1.00 10.52           H  
ATOM   4580 1HG  LYS A 287      29.597  46.363  -0.156  1.00 10.52           H  
ATOM   4581 2HG  LYS A 287      30.003  47.542   1.093  1.00 10.52           H  
ATOM   4582 1HD  LYS A 287      32.418  47.219   0.623  1.00 10.52           H  
ATOM   4583 2HD  LYS A 287      32.030  45.958  -0.557  1.00 10.52           H  
ATOM   4584 1HE  LYS A 287      30.899  47.556  -1.996  1.00 10.52           H  
ATOM   4585 2HE  LYS A 287      31.096  48.849  -0.797  1.00 10.52           H  
ATOM   4586 1HZ  LYS A 287      32.752  48.999  -2.559  1.00 10.52           H  
ATOM   4587 2HZ  LYS A 287      33.482  48.678  -1.117  1.00 10.52           H  
ATOM   4588 3HZ  LYS A 287      33.325  47.479  -2.228  1.00 10.52           H  
ATOM   4589  N   VAL A 288      27.685  43.783   1.179  1.00  6.60           N  
ATOM   4590  CA  VAL A 288      26.612  43.479   0.232  1.00  7.16           C  
ATOM   4591  C   VAL A 288      25.541  42.510   0.756  1.00  7.29           C  
ATOM   4592  O   VAL A 288      24.828  41.910  -0.047  1.00  7.73           O  
ATOM   4593  CB  VAL A 288      27.200  42.901  -1.077  1.00  9.80           C  
ATOM   4594  CG1 VAL A 288      28.081  43.947  -1.763  1.00  9.80           C  
ATOM   4595  CG2 VAL A 288      28.003  41.633  -0.773  1.00  9.80           C  
ATOM   4596  H   VAL A 288      28.192  43.010   1.617  1.00  7.92           H  
ATOM   4597  HA  VAL A 288      26.118  44.416  -0.010  1.00  8.59           H  
ATOM   4598  HB  VAL A 288      26.381  42.662  -1.758  1.00 11.76           H  
ATOM   4599 1HG1 VAL A 288      28.480  43.548  -2.696  1.00 11.76           H  
ATOM   4600 2HG1 VAL A 288      27.490  44.837  -1.974  1.00 11.76           H  
ATOM   4601 3HG1 VAL A 288      28.906  44.209  -1.110  1.00 11.76           H  
ATOM   4602 1HG2 VAL A 288      28.402  41.224  -1.700  1.00 11.76           H  
ATOM   4603 2HG2 VAL A 288      28.824  41.866  -0.098  1.00 11.76           H  
ATOM   4604 3HG2 VAL A 288      27.356  40.900  -0.311  1.00 11.76           H  
ATOM   4605  N   ILE A 289      25.442  42.310   2.069  1.00  7.18           N  
ATOM   4606  CA  ILE A 289      24.443  41.370   2.604  1.00  7.57           C  
ATOM   4607  C   ILE A 289      23.578  42.051   3.646  1.00  7.67           C  
ATOM   4608  O   ILE A 289      23.813  43.202   4.001  1.00  7.94           O  
ATOM   4609  CB  ILE A 289      25.080  40.068   3.157  1.00 10.45           C  
ATOM   4610  CG1 ILE A 289      25.996  40.356   4.302  1.00 10.45           C  
ATOM   4611  CG2 ILE A 289      25.841  39.398   2.055  1.00 10.45           C  
ATOM   4612  CD1 ILE A 289      26.571  39.133   5.072  1.00 10.45           C  
ATOM   4613  H   ILE A 289      26.042  42.855   2.701  1.00  8.62           H  
ATOM   4614  HA  ILE A 289      23.785  41.072   1.791  1.00  9.08           H  
ATOM   4615  HB  ILE A 289      24.307  39.406   3.520  1.00 12.54           H  
ATOM   4616 1HG1 ILE A 289      26.788  40.894   3.892  1.00 12.54           H  
ATOM   4617 2HG1 ILE A 289      25.474  40.992   5.024  1.00 12.54           H  
ATOM   4618 1HG2 ILE A 289      26.266  38.491   2.426  1.00 12.54           H  
ATOM   4619 2HG2 ILE A 289      25.179  39.174   1.235  1.00 12.54           H  
ATOM   4620 3HG2 ILE A 289      26.634  40.048   1.711  1.00 12.54           H  
ATOM   4621 1HD1 ILE A 289      27.236  39.475   5.860  1.00 12.54           H  
ATOM   4622 2HD1 ILE A 289      25.755  38.567   5.515  1.00 12.54           H  
ATOM   4623 3HD1 ILE A 289      27.141  38.481   4.418  1.00 12.54           H  
ATOM   4624  N   ALA A 290      22.541  41.373   4.110  1.00  7.75           N  
ATOM   4625  CA  ALA A 290      21.672  41.985   5.095  1.00  8.16           C  
ATOM   4626  C   ALA A 290      22.503  42.410   6.295  1.00  8.38           C  
ATOM   4627  O   ALA A 290      23.408  41.688   6.718  1.00  8.72           O  
ATOM   4628  CB  ALA A 290      20.575  41.022   5.499  1.00 11.26           C  
ATOM   4629  H   ALA A 290      22.376  40.426   3.802  1.00  9.30           H  
ATOM   4630  HA  ALA A 290      21.233  42.881   4.660  1.00  9.79           H  
ATOM   4631 1HB  ALA A 290      19.927  41.499   6.234  1.00 13.51           H  
ATOM   4632 2HB  ALA A 290      19.991  40.745   4.621  1.00 13.51           H  
ATOM   4633 3HB  ALA A 290      21.022  40.130   5.935  1.00 13.51           H  
ATOM   4634  N   SER A 291      22.172  43.572   6.857  1.00  8.46           N  
ATOM   4635  CA  SER A 291      22.915  44.136   7.970  1.00  8.97           C  
ATOM   4636  C   SER A 291      23.049  43.199   9.149  1.00  9.30           C  
ATOM   4637  O   SER A 291      22.095  42.533   9.560  1.00  9.69           O  
ATOM   4638  CB  SER A 291      22.233  45.405   8.453  1.00 12.35           C  
ATOM   4639  OG  SER A 291      22.225  46.396   7.461  1.00 12.35           O  
ATOM   4640  H   SER A 291      21.416  44.117   6.473  1.00 10.15           H  
ATOM   4641  HA  SER A 291      23.917  44.381   7.613  1.00 10.76           H  
ATOM   4642 1HB  SER A 291      21.211  45.174   8.750  1.00 14.82           H  
ATOM   4643 2HB  SER A 291      22.752  45.776   9.336  1.00 14.82           H  
ATOM   4644  HG  SER A 291      21.791  47.160   7.855  1.00 14.82           H  
ATOM   4645  N   ALA A 292      24.255  43.187   9.702  1.00  9.40           N  
ATOM   4646  CA  ALA A 292      24.616  42.392  10.861  1.00  9.96           C  
ATOM   4647  C   ALA A 292      25.898  42.953  11.441  1.00 10.31           C  
ATOM   4648  O   ALA A 292      26.594  43.732  10.789  1.00 10.72           O  
ATOM   4649  CB  ALA A 292      24.777  40.926  10.497  1.00 13.73           C  
ATOM   4650  H   ALA A 292      24.966  43.772   9.287  1.00 11.28           H  
ATOM   4651  HA  ALA A 292      23.831  42.487  11.609  1.00 11.95           H  
ATOM   4652 1HB  ALA A 292      25.041  40.351  11.386  1.00 16.48           H  
ATOM   4653 2HB  ALA A 292      23.839  40.549  10.093  1.00 16.48           H  
ATOM   4654 3HB  ALA A 292      25.550  40.805   9.760  1.00 16.48           H  
ATOM   4655  N   GLN A 293      26.198  42.592  12.682  1.00 10.37           N  
ATOM   4656  CA  GLN A 293      27.475  42.960  13.291  1.00 10.95           C  
ATOM   4657  C   GLN A 293      28.601  42.032  12.825  1.00 11.25           C  
ATOM   4658  O   GLN A 293      29.780  42.292  13.075  1.00 11.56           O  
ATOM   4659  CB  GLN A 293      27.365  42.931  14.825  1.00 15.10           C  
ATOM   4660  CG  GLN A 293      27.275  41.523  15.473  1.00 15.10           C  
ATOM   4661  CD  GLN A 293      25.866  40.938  15.481  1.00 15.10           C  
ATOM   4662  OE1 GLN A 293      25.064  41.181  14.566  1.00 15.10           O  
ATOM   4663  NE2 GLN A 293      25.558  40.166  16.513  1.00 15.10           N  
ATOM   4664  H   GLN A 293      25.544  42.012  13.209  1.00 12.44           H  
ATOM   4665  HA  GLN A 293      27.726  43.974  12.979  1.00 13.14           H  
ATOM   4666 1HB  GLN A 293      28.232  43.433  15.253  1.00 18.12           H  
ATOM   4667 2HB  GLN A 293      26.484  43.492  15.132  1.00 18.12           H  
ATOM   4668 1HG  GLN A 293      27.931  40.826  14.965  1.00 18.12           H  
ATOM   4669 2HG  GLN A 293      27.591  41.619  16.510  1.00 18.12           H  
ATOM   4670 1HE2 GLN A 293      24.647  39.753  16.577  1.00 18.12           H  
ATOM   4671 2HE2 GLN A 293      26.232  39.993  17.233  1.00 18.12           H  
ATOM   4672  N   SER A 294      28.207  40.935  12.189  1.00 11.35           N  
ATOM   4673  CA  SER A 294      29.078  39.873  11.715  1.00 11.87           C  
ATOM   4674  C   SER A 294      28.246  38.911  10.878  1.00 12.37           C  
ATOM   4675  O   SER A 294      28.515  38.732   9.695  1.00 12.88           O  
ATOM   4676  OXT SER A 294      27.106  38.659  11.271  1.00 17.80           O  
ATOM   4677  CB  SER A 294      29.709  39.140  12.888  1.00 15.71           C  
ATOM   4678  OG  SER A 294      30.536  38.087  12.458  1.00 15.71           O  
ATOM   4679  H   SER A 294      27.217  40.837  12.027  1.00 13.62           H  
ATOM   4680  HA  SER A 294      29.862  40.297  11.092  1.00 14.24           H  
ATOM   4681 1HB  SER A 294      30.297  39.837  13.482  1.00 18.85           H  
ATOM   4682 2HB  SER A 294      28.923  38.749  13.530  1.00 18.85           H  
ATOM   4683  HG  SER A 294      30.860  37.669  13.255  1.00 18.85           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 -1671.89 188.963 1171.09 -107.415 37.3582 72.8788 613.911 -651.713 -1.79794 -12.0962 -520.898 -78.3726 -146.625 -53.0392 -44.6787 -41.5746 0 11.4358 25.6814 185.545 239.156 -55.4232 45.2063 -42.7465 1.39551 202.56 -633.09
PRO:NtermProteinFull_1 -2.37712 0.1782 2.35219 -0.21217 0.01131 0.15512 1.71043 -1.15861 -0 -0 -1.24979 0.49932 0 0 0 0 0 0.03422 0.01314 0.13172 0 0 0 -2.4119 0 0.22706 -2.09688
ASN_2 -2.69525 0.1745 2.897 -0.18545 0.033 0.27623 1.47961 -1.42684 -0 -0 -1.57067 -0.37049 0 0 0 0 0 -0.06967 0.01672 0 1.60975 0.36469 0 -0.93687 0.51782 0.40091 0.51498
GLU_3 -4.14772 0.25623 5.62665 -0.47644 0.09598 0.9828 2.64836 -2.44372 -0 -0 -2.37554 -0.47656 0 0 0 -0.88954 0 -0.00852 0.09935 0 3.25436 -0.34683 0 -2.7348 0.22363 0.25838 -0.45393
ALA_4 -3.79877 0.22136 3.98907 -0.02248 0 0 2.32857 -2.08262 -0 -0 -1.82802 -0.37489 0 0 0 0 0 -0.01557 0 0 0 -0.15925 0 1.8394 -0.4916 0.19073 -0.20408
VAL_5 -4.6032 0.265 4.42629 -0.30717 0.21592 0.07026 2.42437 -2.4251 -0 -0 -1.7129 -0.16138 0 0 0 0 0 -0.01699 0.00689 0.07629 0 -0.33628 0 1.9342 -0.23734 0.23247 -0.1487
ARG_6 -5.89293 0.19144 7.4831 -1.04434 0.17548 0.6751 3.47693 -3.31398 -0.02199 -0.13637 -4.20661 0.07646 0 0 0 -0.88954 0 -0.00043 0.14478 2.1567 0 -0.04722 0 -1.2888 0.0381 0.4406 -1.98353
GLU_7 -5.96715 0.24043 8.10629 -0.20482 0.02594 0.2694 2.6274 -3.35793 -0.02411 -0.14465 -3.77209 -0.53174 0 0 0 0 0 0.05915 0.02285 0 3.06994 -0.24523 0 -2.7348 -0.16201 0.51644 -2.20669
PHE_8 -5.17151 0.32939 5.84839 -0.90063 0.04734 0.3063 3.07123 -2.80104 -0 -0 -2.73404 -0.03198 0 0 0 0 0 -0.00112 0.08569 0 1.73885 -0.5024 0 1.0402 -0.17465 0.26878 0.41881
ALA_9 -4.20908 0.25976 3.63273 -0.02169 0 0 1.573 -2.18807 -0.00982 -0.02345 -1.15295 -0.32699 0 0 0 0 0 -0.00328 0 0 0 -0.12583 0 1.8394 -0.07131 0.29009 -0.53752
LYS_10 -3.41382 0.07885 4.40036 -0.49632 0.1549 0.31902 2.27763 -1.94546 -0.00844 -0.09707 -3.07276 -0.17162 0 0 -0.75807 0 0 -0.04783 0.01343 2.21054 0 -0.08734 0 -1.5107 -0.09326 0.64205 -1.60592
GLU_11 -5.2657 0.18639 6.7716 -0.31375 0.04851 0.48891 2.38452 -2.69187 -0.04825 -0.18232 -3.54779 -0.47678 0 0 0 -0.59071 0 0.01248 0.48899 0 3.26885 -0.05854 0 -2.7348 -0.09335 0.60109 -1.75253
ILE_12 -8.0409 0.80769 2.19545 -0.54553 0.25208 0.15255 2.41661 -2.30464 -0.00244 -0.03535 -1.16552 -0.01669 0 0 0 0 0 0.053 0.23593 3.00018 0 -0.726 0 0.73287 -0.3968 0.59739 -2.79014
ASP_13 -6.17957 0.6805 6.99418 -0.1414 0.00122 0.41518 3.38176 -3.2053 -0.00044 -0.00116 -5.1003 -0.91136 0 0 -1.06447 -0.52538 0 -0.01035 0.01714 0 3.5967 0.05293 0 -2.3716 -0.40205 0.8917 -3.88211
VAL_14 -6.7105 1.13801 3.6745 -0.35477 0.16115 0.08424 2.3008 -2.55202 -0 -0 -0.94936 -0.05256 0 0 0 0 0 -0.08609 0.08188 0.7352 0 0.21509 0 1.9342 -0.29908 0.7261 0.04679
SER_15 -2.82906 0.4236 3.4029 -0.04047 0.00154 0.05324 1.64417 -1.56981 -0.02186 -0.16492 -1.98584 -0.2335 0 0 -1.06447 -0.52538 0 -0.04883 0.00845 0.20008 0 -0.35581 1.76569 -0.77834 -0.43926 0.42257 -2.13532
CYS_16 -5.03719 0.50914 3.79441 -0.05335 0.01106 0.02193 1.98042 -1.80902 -0.01199 -0.04213 -1.36462 -0.55131 0 0 0 0 0 -0.02756 0.00165 0.46078 0 0.13541 0 3.6196 -0.48684 0.30323 1.4536
VAL_17 -6.81555 0.7071 1.47637 -0.38267 0.28925 0.09756 1.83774 -2.03096 -0 -0 -0.63573 -0.25667 0 0 0 0 0 -0.05333 0.1428 1.17512 0 -0.77359 0 1.9342 -0.42105 0.37721 -3.33221
LYS_18 -4.96627 0.63815 4.88184 -0.38052 0.06826 0.17928 3.08287 -2.17856 -0.01199 -0.04213 -3.55078 0.13782 0 0 0 -0.54917 0 0.0999 0.57515 1.83785 0 -0.01033 0 -1.5107 -0.34714 0.78333 -1.26314
ILE_19 -4.93988 0.43178 0.72917 -0.56612 0.3865 0.13715 0.57561 -0.91677 -0 -0 -0.24456 -0.22604 0 0 0 0 0 -0.08934 0.02152 1.86588 0 -0.61024 0 0.73287 -0.26657 0.88032 -2.09873
GLU_20 -5.67586 0.3833 7.52349 -0.18749 0.03306 0.25514 3.51172 -2.90286 -0.00872 -0.10815 -5.85763 -0.40975 0 0 0 -1.71781 0 -0.01712 0.0523 0 2.35302 0.30807 0 -2.7348 0.37571 0.55406 -4.2703
GLU_21 -2.41398 0.05829 2.55909 -0.47214 0.23577 1.53351 0.74385 -1.18331 -0.01578 -0.18135 -1.21289 -2.51033 0 0 0 0 0 0.10065 0.0171 0 3.94832 0.22741 0 -2.7348 0.52125 0.31237 -0.46698
VAL_22 -4.55951 0.40342 1.7645 -0.32353 0.26953 0.07093 0.44212 -1.37166 -0 -0 0.03152 0.03833 0 0 0 0 0 0.2618 0.03653 1.42408 0 0.39044 0 1.9342 -0.1215 0.76255 1.45376
ILE_23 -4.55652 0.18776 1.79812 -0.47183 0.28251 0.09305 1.21664 -1.41024 -0.02192 -0.0794 -0.56954 -0.11416 0 0 0 0 0 -0.00293 0.01638 0.81807 0 -0.41639 0 0.73287 -0.10569 1.12079 -1.48243
GLY_24 -2.73463 0.10064 2.95833 -0.00246 0 0 1.84203 -1.50701 -0.02192 -0.0794 -1.67883 -0.41171 0 0 0 0 0 -0.11837 0 0 0 -1.11339 0 0.83697 0.26497 0.56277 -1.10201
ALA_25 -2.05632 0.23625 0.29178 -0.02112 0 0 0.49134 -0.56207 -0 -0 -0.43245 -0.3977 0 0 0 0 0 0.0056 0 0 0 -0.54911 0 1.8394 0.24134 0.20403 -0.70904
GLY_26 -2.01935 0.13301 2.64345 -0.00096 0 0 1.51715 -1.29096 -0 -0 -1.46352 -0.29253 0 0 0 0 0 -0.0287 0 0 0 -1.26716 0 0.83697 0.46644 0.24413 -0.52204
GLU_27 -2.44314 0.08674 2.30253 -0.45157 0.23273 1.41727 0.88143 -0.99925 -0.02139 -0.13397 -0.98093 -3.10286 0 0 -0.38099 0 0 -0.06177 0.00352 0 3.70828 -0.30834 0 -2.7348 0.11433 0.28074 -2.59143
PHE_28 -3.61023 0.45775 2.64042 -0.63266 0.06156 0.35278 1.14762 -1.34767 -0.03713 -0.20987 -0.69626 0.00998 0 0 0 0 0 -0.06115 0.00081 0 1.97327 -0.20433 0 1.0402 -0.63806 0.24741 0.49443
GLY_29 -3.63215 0.26067 3.0697 -0.00071 0 0 1.81429 -1.74898 -0.01585 -0.07646 -2.24582 -0.23755 0 0 0 0 0 -0.12563 0 0 0 -1.54012 0 0.83697 0.02646 0.19079 -3.42439
GLU_30 -6.0245 0.53757 5.23207 -0.20154 0.02216 0.27146 3.77371 -2.61319 -0.00635 -0.01994 -4.51598 -0.46355 0 0 0 -0.57419 0 -0.01681 0.09109 0 3.04355 -0.01414 0 -2.7348 0.26556 0.37229 -3.57556
VAL_31 -6.40817 0.66204 4.14159 -0.2812 0.20608 0.06519 3.11393 -2.67892 -0.00706 -0.0732 -3.52232 -0.3906 0 0 0 0 0 -0.02449 0.00231 0.1773 0 -0.62643 0 1.9342 -0.17206 0.43803 -3.44377
CYS_32 -8.02515 0.81614 4.69745 -0.03687 0 0.01433 2.84591 -2.62198 -0.00635 -0.01994 -3.74574 -0.11554 0 0 0 0 0 0.14335 0.06679 0.22149 0 -0.14432 0 3.6196 -0.02175 0.70848 -1.60408
ARG_33 -5.67205 0.2301 5.8035 -0.61746 0.05727 0.36192 2.79964 -2.54047 -0 -0 -4.39141 0.67831 0 0 0 -1.16864 0 -0.01678 0.1333 2.48481 0 -0.11888 0 -1.2888 -0.05142 0.93898 -2.37809
GLY_34 -4.44787 0.6439 3.70516 -0.00121 0 0 2.28739 -2.02566 -0 -0 -2.69574 -0.31639 0 0 0 0 0 -0.10084 0 0 0 -1.44506 0 0.83697 0.23857 0.58586 -2.73493
ARG_35 -6.78634 0.60438 6.61489 -0.73078 0.11798 0.41649 3.66009 -3.00053 -0 -0 -3.36723 -0.15202 0 0 0 -0.9745 0 -0.01908 0.10875 2.95168 0 -0.22642 0 -1.2888 0.3701 0.70805 -0.99329
LEU_36 -8.75758 1.74071 2.61032 -0.66525 0.44477 0.25723 2.38712 -2.29221 -0.00046 -0.00131 -2.33589 -0.05454 0 0 0 0 0 0.06294 0.10583 0.87219 0 0.10879 0 0.18072 0.06521 1.71816 -3.55326
LYS_37 -6.1578 0.39665 6.11652 -0.49313 0.10147 0.39914 2.58925 -2.65016 -0.04226 -0.14973 -3.37299 0.37978 0 0 0 0 0 0.08077 0.47483 2.03731 0 0.04206 0 -1.5107 0.00995 1.64072 -0.10832
GLN_38 -6.98535 1.02869 6.59385 -0.25291 0.05643 0.15895 2.84611 -3.09785 -0.01305 -0.08109 -3.28708 -0.35025 0 0 -0.47509 0 0 0.1001 0.0974 0 3.08277 -0.09607 0 -0.18838 -0.26612 1.40968 0.28075
PRO_39 -2.86043 0.53811 1.55094 -0.06498 0 0.04088 0.86402 -0.82796 -0 -0 0.21266 0.58585 0 0 0 0 0 -0.1328 0.03482 0.19538 0 -0.50186 0 -2.4119 -0.10038 1.24921 -1.62844
GLY_40 -2.44793 0.35767 2.67533 -6e-05 0 0 0.94354 -1.24171 -0.00012 -0.00296 -0.85387 -0.39118 0 0 -0.76727 0 0 -0.06764 0 0 0 0.19394 0 0.83697 0.19898 0.39441 -0.1719
ARG_41 -3.36496 0.22644 3.00012 -0.61133 0.09217 0.41541 1.02073 -1.3337 -0 -0 -0.81394 -0.07186 0 0 0 0 0 -0.05524 0.07255 2.16064 0 -0.08863 0 -1.2888 0.0545 0.3809 -0.20499
ARG_42 -4.94473 0.39874 5.24234 -0.60224 0.0681 0.37864 2.30481 -2.33199 -0.01246 -0.07682 -2.3249 0.20712 0 0 -0.76727 0 0 -0.01058 0.07217 2.32148 0 -0.00687 0 -1.2888 0.09157 0.59112 -0.69055
GLU_43 -3.62413 0.22247 3.7506 -0.19959 0.03329 0.28729 1.43757 -1.64156 -0 -0 -2.6414 -0.44538 0 0 -0.47509 -0.9745 0 0.02137 0.01823 0 2.99671 0.06811 0 -2.7348 0.14114 0.65295 -3.10675
VAL_44 -6.64718 1.29876 3.66122 -0.28324 0.25499 0.06056 2.58274 -2.39214 -0 -0 -2.46513 -0.27421 0 0 0 0 0 0.1617 0.0034 0.34279 0 -0.76625 0 1.9342 -0.19723 0.76048 -1.96453
PHE_45 -4.87623 0.62606 2.78597 -0.83518 0.06212 0.10225 1.22193 -1.7156 -0.01578 -0.07933 -0.29029 -0.40989 0 0 0 0 0 0.18172 0.11589 0 2.19803 0.09811 0 1.0402 -0.41361 0.64972 0.44611
VAL_46 -9.60902 1.43668 3.72179 -0.27477 0.26489 0.05594 2.65677 -3.36235 -0 -0 -2.22883 -0.07438 0 0 0 0 0 0.82248 0.13018 0.63086 0 -0.59801 0 1.9342 -0.34217 1.52587 -3.30985
ALA_47 -4.98558 0.57019 2.36653 -0.02575 0.0009 0 2.49525 -2.14304 -0.0224 -0.09898 -2.36102 -0.41454 0 0 0 0 0 0.18547 0 0 0 0.59785 0 1.8394 0.25295 1.63011 -0.11265
ILE_48 -9.93641 1.61502 2.99703 -0.54868 0.71068 0.14814 2.88073 -2.82088 -0 -0 -2.63503 -0.08004 0 0 0 0 0 0.3075 0.02711 0.33124 0 -0.68852 0 0.73287 0.1465 1.04481 -5.76793
LYS_49 -6.46845 0.44667 5.58717 -0.50516 0.08356 0.24849 3.48804 -2.65103 -0.01499 -0.05708 -4.90956 0.04022 0 0 0 -0.82505 0 0.0347 0.08765 2.84744 0 0.23848 0 -1.5107 -0.19596 1.12271 -2.91286
THR_50 -6.76392 0.44008 4.61189 -0.22013 0.13526 0.09657 3.0187 -2.65533 -0.00017 -0.00561 -2.9444 -1.01357 0 0 0 0 0 -0.00371 0.00305 1.58816 0 -0.22558 2.30711 -1.0874 -0.02482 0.79397 -1.94984
LEU_51 -7.36814 0.69284 2.50154 -0.53133 0.16489 0.12705 1.42818 -2.00013 -0.00845 -0.0378 -0.36729 0.2981 0 0 0 0 0 -0.06364 0.013 0.4267 0 -0.01041 0 0.18072 -0.14699 0.84887 -3.8523
LYS_52 -4.11363 0.2834 4.01875 -0.50435 0.08654 0.36458 1.76694 -1.66263 -0.00171 -0.00468 -2.19404 0.22674 0 0 -0.40674 -0.57419 0 -0.04316 0.17701 2.81644 0 -0.11602 0 -1.5107 0.12653 0.66127 -0.60366
VAL_53 -5.24083 0.68817 3.34795 -0.28349 0.18336 0.06779 2.02802 -1.86614 -0 -0 -0.4222 -0.52052 0 0 -0.91561 0 0 -0.03974 0.00806 0.19097 0 -0.51432 0 1.9342 0.17008 0.61395 -0.5703
GLY_54 -2.65775 0.06935 2.00051 -5e-05 0 0 1.16946 -1.17774 -0.00171 -0.00468 -1.05926 -0.42499 0 0 -1.30757 0 0 -0.08241 0 0 0 0.21498 0 0.83697 -0.03435 0.43255 -2.02669
TYR_55 -2.34412 0.35169 1.49057 -0.70581 0.0666 0.41802 0.60108 -1.00031 -0.01146 -0.03693 -0.0466 -0.17716 0 0 0 0 0 -0.04505 0.12477 0 2.00293 -0.27387 0 1.2797 -0.21289 0.16841 1.64957
THR_56 -4.91528 0.46738 4.61931 -0.17543 0.08199 0.06664 2.66538 -2.25421 -0.00091 -0.01084 -1.71297 0.26128 0 0 0 0 0 -0.0532 0.05316 0.11456 0 -0.02427 2.32553 -1.0874 -0.14751 0.32071 0.59392
GLU_57 -3.77783 0.18843 4.27856 -0.35677 0.09265 0.44105 2.3041 -1.80139 -0.01146 -0.03693 -2.68658 -0.65615 0 0 0 -1.19533 0 -0.06132 0.01201 0 3.26423 -0.22355 0 -2.7348 -0.17238 0.25331 -2.88015
ARG_58 -5.03666 0.37956 6.30848 -1.12558 0.35924 0.79267 2.72014 -2.75046 -0 -0 -3.0946 -0.05501 0 0 0 -2.02215 0 0.22276 0.12284 2.85204 0 -0.07307 0 -1.2888 -0.51801 0.62544 -1.58116
GLN_59 -8.14209 0.98991 7.20235 -0.47351 0.03163 0.4188 4.48083 -3.53883 -0.00017 -0.00561 -4.76561 -0.4565 0 0 -1.70334 0 0 -0.01518 1.63465 0 3.03138 0.08073 0 -0.18838 -0.08924 1.11885 -0.38933
ARG_60 -5.95591 0.13471 5.7466 -0.5642 0.05744 0.30402 2.88113 -2.85344 -0.01225 -0.09634 -2.69522 0.16202 0 0 -1.30757 0 0 0.02254 0.15421 2.54934 0 -0.01683 0 -1.2888 0.07889 0.96587 -1.7338
ARG_61 -5.41087 0.27991 6.51868 -0.60129 0.07109 0.33125 3.1176 -2.80028 -0.00091 -0.01084 -3.84318 0.21715 0 0 0 -1.19533 0 -0.03842 0.0528 2.53104 0 -0.0481 0 -1.2888 -0.24002 0.94384 -1.41466
ASP_62 -5.1628 0.22296 7.39549 -0.1047 0.00414 0.31492 3.34003 -3.23545 -0 -0 -3.84971 -0.32651 0 0 0 -1.31202 0 0.01417 0.00087 0 1.77278 0.14696 0 -2.3716 -0.27941 0.75396 -2.67592
PHE_63 -11.0393 1.39219 4.73829 -0.67417 0.03487 0.25088 2.94064 -3.61345 -0 -0 -2.84269 -0.05474 0 0 0 0 0 0.05458 0.90458 0 2.93274 -0.08596 0 1.0402 -0.16813 0.65965 -3.52981
LEU_64 -6.21815 0.21097 4.23271 -0.48859 0.27326 0.12362 2.44014 -2.69927 -0 -0 -1.92142 0.18094 0 0 0 0 0 0.00198 0.08438 0.33908 0 -0.29915 0 0.18072 -0.17496 0.66937 -3.06437
SER_65 -4.31484 0.28426 5.22537 -0.02541 0 0.05944 2.59526 -2.52949 -0 -0 -2.3795 -0.66501 0 0 0 0 0 0.04131 0.00069 0.52787 0 0.35792 0.60424 -0.77834 0.17241 0.35297 -0.47085
GLU_66 -5.73166 0.3665 6.55245 -0.22083 0.02377 0.29535 3.69064 -3.11695 -0 -0 -4.61745 -0.60071 0 0 0 -0.82505 0 -0.04258 0.14375 0 3.02158 -0.29696 0 -2.7348 0.02311 0.37051 -3.69935
ALA_67 -6.25588 0.80203 3.37122 -0.0213 0 0 2.56056 -2.75057 -0 -0 -2.11759 -0.34736 0 0 0 0 0 0.06202 0 0 0 -0.20874 0 1.8394 -0.47055 0.42044 -3.11633
SER_68 -3.63771 0.12936 4.83089 -0.02355 0 0.02203 2.14521 -2.3002 -0 -0 -1.34953 -0.37907 0 0 0 0 0 0.06797 0.01941 0.51554 0 0.28572 0.60408 -0.77834 -0.24265 0.24977 0.15893
ILE_69 -6.80701 0.7667 4.95307 -0.49062 0.37452 0.09349 2.97457 -2.80684 -0.00852 -0.09557 -2.40293 0.14933 0 0 0 0 0 -0.06784 0.02552 0.5163 0 -0.47512 0 0.73287 -0.03593 0.29983 -2.30416
MET_70 -7.96494 0.53067 4.08244 -0.42146 0.08306 0.26847 2.37518 -2.28767 -0.01528 -0.13958 -1.46256 -0.10962 0 0 0 0 0 0.03143 0.07779 2.34098 0 -0.14414 0 0.60916 -0.10587 0.35619 -1.89576
GLY_71 -2.43936 0.17956 3.42018 -5e-05 0 0 1.81526 -1.65303 -0 -0 -2.7146 -0.41489 0 0 -0.75807 0 0 -0.11371 0 0 0 0.27901 0 0.83697 -0.17047 0.21482 -1.5184
GLN_72 -2.48464 0.24502 3.13997 -0.89565 0.14762 0.99036 1.46442 -1.45054 -0 -0 -1.12747 -0.88617 0 0 0 0 0 -0.03953 0.01183 0 3.67473 -0.11602 0 -0.18838 0.17357 0.3462 3.00529
PHE_73 -7.95219 1.24918 1.80869 -1.05853 0.1719 0.65451 1.13742 -1.74645 -0.00852 -0.09557 -0.65347 0.18215 0 0 0 0 0 0.11865 0.3605 0 2.83169 -0.39465 0 1.0402 0.10039 0.72213 -1.53198
ASP_74 -3.10146 0.11323 3.43008 -0.1955 0.01491 0.60649 1.10443 -1.5431 -0 -0 -1.73362 -0.8899 0 0 0 -1.00831 0 -0.06092 0.03423 0 3.23527 -0.65095 0 -2.3716 0.23624 0.67524 -2.10524
HIS_D_75 -5.51486 0.96675 4.6333 -0.40848 0.00931 0.4986 1.62097 -2.26494 -0.00194 -0.0054 0.17967 -0.22552 0 0 0 0 0 0.03557 0.10299 0 1.87242 -0.27287 0 -0.45461 0.77094 0.97817 2.52008
PRO_76 -2.36551 0.40471 1.71004 -0.07346 0 0.04491 0.11436 -0.70958 -0 -0 0.3215 0.58684 0 0 0 0 0 -0.1912 0.01447 0.41643 0 -0.56364 0 -2.4119 0.27124 0.96966 -1.46113
ASN_77 -6.56747 0.83516 4.42837 -0.21995 0.05234 0.37596 1.90803 -2.51825 -0.00981 -0.0446 -1.12201 -0.78126 0 0 0 -1.67847 0 0.24131 0.15485 0 2.04857 -0.6308 0 -0.93687 0.38583 0.48291 -3.59617
ILE_78 -6.70914 0.82137 1.14188 -0.51366 0.35448 0.10072 0.54805 -1.41712 -0.00194 -0.0054 0.01191 -0.35716 0 0 0 0 0 0.0024 0.09407 0.38222 0 0.40808 0 0.73287 0.91664 0.53391 -2.95583
ILE_79 -4.24013 0.27975 0.80268 -0.46995 0.30992 0.09899 0.44272 -1.14326 -0 -0 -0.05859 0.13449 0 0 0 0 0 -0.04652 0.00064 0.49564 0 -0.61012 0 0.73287 0.08734 0.44039 -2.74314
ARG_80 -6.03031 0.45848 5.36876 -0.74842 0.14498 0.46745 2.53448 -2.39745 -0.02027 -0.13989 -4.28607 0.37108 0 0 -0.80731 -1.00831 0 0.00583 0.43607 2.17408 0 -0.05237 0 -1.2888 -0.23383 1.06059 -3.99123
LEU_81 -6.44628 0.82622 2.96411 -0.46555 0.31986 0.09721 1.52712 -1.66298 -0.01528 -0.13958 -1.2681 0.26036 0 0 -0.53371 0 0 0.92066 0.21383 0.39797 0 -0.33583 0 0.18072 -0.053 2.3021 -0.91017
GLU_82 -4.15819 0.34893 3.76334 -0.6459 0.14601 1.19964 1.65419 -1.72712 -0.02068 -0.14681 -1.04255 -0.56757 0 0 -0.27359 0 0 -0.04851 0.01992 0 3.42945 -0.2908 0 -2.7348 -0.34964 1.59309 0.14839
GLY_83 -3.22566 0.26595 2.92566 -0.00182 0 0 1.71442 -1.68902 -0 -0 -1.84868 -0.3838 0 0 0 0 0 -0.06714 0 0 0 -1.29545 0 0.83697 -0.02239 0.27397 -2.517
VAL_84 -6.4531 0.71355 1.90442 -0.31036 0.20332 0.06663 1.68058 -2.04939 -0.00844 -0.09707 -1.60365 -0.5754 0 0 0 0 0 0.13249 0.00292 0.14663 0 -0.32509 0 1.9342 -0.01452 0.41031 -4.24197
VAL_85 -8.38711 1.07332 3.0661 -0.30173 0.24609 0.07725 3.27926 -2.7893 -0 -0 -1.93707 -0.63953 0 0 0 0 0 -0.00857 0.00571 0.15561 0 -0.29035 0 1.9342 -0.06463 0.57433 -4.00641
THR_86 -4.62242 0.33747 3.02274 -0.12313 0.05459 0.06883 1.84461 -1.90963 -0 -0 -1.5137 -0.47996 0 0 -0.39065 -0.59071 0 -0.07036 0.05064 0.06083 0 -0.70981 4.11649 -1.0874 0.16128 0.46895 -1.31131
LYS_87 -3.30068 0.16593 4.83383 -0.5191 0.14657 0.33857 0.49087 -1.60902 -0.01326 -0.04661 -1.75583 -0.01364 0 0 0 0 0 -0.06019 0.03866 1.87545 0 -0.10254 0 -1.5107 -0.29008 0.33339 -0.99838
SER_88 -4.37643 0.45692 4.85425 -0.02081 0 0.04978 2.25879 -2.25004 -0.0243 -0.20027 -1.2235 -0.47156 0 0 -0.41984 0 0 0.31983 0.00013 0.05983 0 -0.57267 0.60364 -0.77834 -0.31872 0.33747 -1.71584
ARG_89 -5.56304 0.75045 3.89751 -0.97266 0.32178 0.72934 0.83874 -2.12558 -0.01225 -0.09634 -0.78865 0.03745 0 0 -0.81049 0 0 0.01012 0.04684 1.98239 0 -0.23895 0 -1.2888 -0.1316 1.02696 -2.3868
PRO_90 -3.99375 0.52982 1.84982 -0.12271 0.00019 0.08849 0.7078 -1.03756 -0 -0 0.52878 0.27111 0 0 0 0 0 -0.04925 0.00014 0.18474 0 -1.15465 0 -2.4119 -0.44795 0.93515 -4.12173
VAL_91 -7.72867 0.77813 2.45918 -0.26102 0.12364 0.05027 2.05656 -2.11502 -0 -0 -2.18296 0.26082 0 0 0 0 0 -0.09558 0.11171 0.09512 0 -0.34968 0 1.9342 -0.60897 0.42863 -5.04366
MET_92 -9.90072 0.99807 3.51257 -0.20299 0.03192 0.07702 2.55936 -2.2885 -0 -0 -2.38626 -0.50439 0 0 0 0 0 0.06343 0.16079 2.28477 0 -0.09035 0 0.60916 -0.21276 0.53051 -4.75837
ILE_93 -7.88656 0.75806 2.58539 -0.4595 0.34453 0.0948 2.52841 -2.18806 -0.01582 -0.05906 -2.45251 -0.12942 0 0 0 0 0 0.53621 0.06586 0.29801 0 -0.6922 0 0.73287 -0.1058 0.74736 -5.29744
LEU_94 -9.67317 1.30483 2.01853 -0.50333 0.22012 0.11719 2.82423 -2.40085 -0 -0 -3.21508 0.12595 0 0 0 0 0 0.08957 0.41947 0.71756 0 -0.26058 0 0.18072 -0.23916 1.16323 -7.11078
THR_95 -6.97027 0.86572 4.78175 -0.23091 0.17298 0.10242 3.54429 -2.88103 -0.01574 -0.05869 -3.32708 -0.68607 0 0 -0.78222 0 0 0.29339 0.09055 0.9594 0 -0.08747 4.22206 -1.0874 -0.17908 1.19456 -0.07883
GLU_96 -5.42072 0.58344 3.91627 -0.21809 0.03273 0.29515 2.00574 -2.16563 -0.00041 -0.00692 -2.18806 -0.45906 0 0 -0.78222 0 0 -0.0237 0.01652 0 3.54223 -0.0134 0 -2.7348 -0.39777 1.02357 -2.99514
PHE_97 -5.94351 0.59879 1.86884 -0.83576 0.13073 0.09561 0.96755 -1.86455 -0 -0 0.38708 -0.4938 0 0 0 0 0 0.01593 0.03994 0 2.11093 0.14966 0 1.0402 -0.60099 0.66307 -1.67028
MET_98 -7.81718 0.88478 2.87524 -0.54719 0.2039 0.30198 2.0441 -2.16286 -0 -0 -0.58098 -0.48711 0 0 0 0 0 -0.00713 0.08657 2.26191 0 -0.15551 0 0.60916 -0.20228 0.51506 -2.17754
GLU_99 -4.23052 0.47567 4.23853 -0.35359 0.12998 0.53238 1.80452 -1.91699 -0 -0 -1.91031 -0.4965 0 0 0 -1.09338 0 0.01258 0.01124 0 4.12954 0.23101 0 -2.7348 0.38426 0.54001 -0.24634
ASN_100 -2.59933 0.40998 2.73299 -0.19362 0.03629 0.3279 0.85625 -1.20461 -0.0132 -0.07864 -1.0873 -1.01869 0 0 0 0 0 -0.03909 0.00577 0 1.8678 -1.03821 0 -0.93687 -0.16238 0.27568 -1.85928
CYS_101 -6.97964 1.03969 3.73858 -0.04399 0 0.01342 1.64946 -1.855 -0 -0 -0.48416 -0.81482 0 0 0 0 0 -0.01075 0.05296 0.84409 0 -0.10551 0 3.6196 -0.49351 0.20555 0.37596
ALA_102 -4.2388 0.4896 2.1956 -0.02585 0.00063 0 1.79511 -1.71014 -0 -0 -1.37076 -0.24118 0 0 0 0 0 -0.06742 0 0 0 -0.04889 0 1.8394 -0.50325 0.26626 -1.61968
LEU_103 -6.8981 0.71155 3.51545 -0.49849 0.28628 0.12811 1.98468 -2.38543 -0.01552 -0.07906 -0.99752 0.22646 0 0 0 0 0 -0.05712 0.0491 0.28139 0 -0.30367 0 0.18072 -0.65668 0.45365 -4.07419
ASP_104 -3.01838 0.31964 3.75113 -0.10626 0.00949 0.32357 1.26448 -1.75401 -0 -0 -1.0354 -0.42321 0 0 0 0 0 0.0052 0.01982 0 1.88483 0.23772 0 -2.3716 0.15646 0.41693 -0.3196
SER_105 -6.04141 0.98625 6.19071 -0.02303 0 0.02148 2.73178 -3.00849 -0.01819 -0.15475 -1.84933 -0.2195 0 0 0 0 0 -0.01996 0 0.43958 0 0.33881 0.60326 -0.77834 0.49121 0.21849 -0.09142
PHE_106 -9.14207 0.79428 5.34931 -0.8616 0.04087 0.26513 3.14733 -3.31435 -0.01129 -0.10403 -1.33795 -0.05874 0 0 0 0 0 0.00902 0.01525 0 1.78923 -0.48967 0 1.0402 0.22828 0.26499 -2.37581
LEU_107 -5.71222 0.4026 5.00007 -0.47081 0.21753 0.10694 2.50192 -2.64351 -0 -0 -2.42173 0.24664 0 0 0 0 0 0.22523 0.09785 0.32996 0 -0.28886 0 0.18072 -0.07601 0.55412 -1.74956
ARG_108 -5.66242 0.53351 6.34537 -0.41128 0.03467 0.19749 3.33273 -2.97275 -0.03299 -0.22769 -2.7191 0.33777 0 0 0 -0.55935 0 -0.0899 0.11827 2.08404 0 -0.18927 0 -1.2888 -0.42754 0.85617 -0.74107
LEU_109 -6.17191 1.1388 3.52249 -0.71511 0.42287 0.20839 2.31669 -2.38394 -0 -0 -2.68515 0.19041 0 0 0 0 0 0.02399 0.1838 2.84106 0 0.01622 0 0.18072 -0.29332 0.91027 -0.2937
ASN_110 -2.87356 0.29162 3.8564 -0.19355 0.02278 0.30823 1.43126 -1.85238 -0 -0 -1.10235 -0.59841 0 0 0 0 0 0.00979 0.00167 0 2.48508 -0.54122 0 -0.93687 -0.02495 0.85479 1.13832
ASP_111 -1.36631 0.26957 2.1936 -0.1269 0.04789 0.40225 0.83183 -1.01246 -0.02318 -0.13747 -1.56175 -0.75424 0 0 0 0 0 -0.05028 0.00044 0 2.4896 -0.54314 0 -2.3716 -0.24683 0.6068 -1.35219
GLY_112 -2.05413 0.13665 2.50316 -0.00036 0 0 0.98914 -1.257 -0 -0 -1.06952 -0.1608 0 0 0 0 0 -0.12724 0 0 0 -0.93961 0 0.83697 -0.19059 0.30466 -1.02868
GLN_113 -1.67593 0.07285 1.59126 -0.60129 0.09364 0.61409 0.18861 -0.7847 -0.02318 -0.13747 -0.14886 -0.73504 0 0 0 0 0 0.03316 0.04029 0 2.37271 0.0111 0 -0.18838 -0.01074 0.10081 0.81294
PHE_114 -3.62584 0.1531 0.34682 -0.96412 0.0801 0.52506 0.23922 -0.6363 -0.00517 -0.04485 -0.25429 -0.22905 0 0 0 0 0 -0.01309 0.00753 0 1.48274 -0.54464 0 1.0402 -0.20859 0.11453 -2.53666
THR_115 -3.99704 0.48121 2.35943 -0.16829 0.0559 0.06043 1.957 -1.65089 -0.00983 -0.12439 -2.01774 -0.91616 0 0 -0.24424 0 0 -0.04708 0.0002 0.41894 0 -0.60894 2.31374 -1.0874 0.29703 0.40612 -2.522
VAL_116 -5.93718 1.10384 2.57406 -0.37712 0.37097 0.09163 2.16517 -2.28174 -0 -0 -2.24613 -0.1829 0 0 -0.24424 0 0 -0.08969 0.01043 0.62666 0 0.43748 0 1.9342 0.4674 0.52472 -1.05242
ILE_117 -6.67055 0.7455 3.41074 -0.70591 0.50898 0.2551 2.37595 -2.47951 -0 -0 -0.9766 0.06987 0 0 0 0 0 -0.1096 0.00703 0.92638 0 0.38324 0 0.73287 -0.05075 0.46315 -1.11411
GLN_118 -8.16371 1.14085 6.74811 -0.7716 0.14589 0.80003 4.05538 -3.3606 -0.00537 -0.08558 -3.71945 -0.85243 0 0 -0.67513 -0.55935 0 -0.01692 0.21713 0 2.91873 -0.26666 0 -0.18838 -0.28876 0.50965 -2.41817
LEU_119 -6.08773 0.42242 4.39153 -0.51127 0.25641 0.11504 2.90604 -2.63496 -0.00168 -0.03765 -2.29146 -0.03901 0 0 0 0 0 0.2778 0.01819 3.18846 0 -0.29587 0 0.18072 -0.33207 0.46841 -0.00671
VAL_120 -7.27363 0.88075 4.19221 -0.29536 0.16715 0.06437 3.09383 -2.89419 -0 -0 -2.26817 -0.10917 0 0 0 0 0 0.05643 0.00596 0.04829 0 -0.30738 0 1.9342 -0.15763 0.47969 -2.38264
GLY_121 -3.20485 0.30598 3.89343 -5e-05 0 0 1.70251 -1.99755 -0 -0 -1.83227 -0.42428 0 0 0 0 0 -0.09391 0 0 0 0.20279 0 0.83697 0.57634 0.34694 0.31205
MET_122 -8.69131 0.63498 5.32708 -0.33499 0.05292 0.11108 2.15541 -2.76236 -0 -0 -1.34248 -0.05644 0 0 0 0 0 -0.05028 0.01135 1.76387 0 -0.04051 0 0.60916 0.53992 0.48254 -1.59006
LEU_123 -8.78219 1.02935 3.49788 -0.49213 0.23078 0.10902 2.87202 -2.85012 -0.02423 -0.11004 -2.37656 0.22835 0 0 0 0 0 0.09836 0.06293 0.47119 0 -0.24848 0 0.18072 0.05035 0.66267 -5.39013
ARG_124 -9.06145 1.16943 8.57788 -0.83733 0.15794 0.56583 4.29661 -4.07515 -0 -0 -5.00144 0.27436 0 0 0 -0.8756 0 -0.0232 0.73062 2.97872 0 -0.14598 0 -1.2888 -0.13552 1.05688 -1.63619
GLY_125 -3.88544 0.65295 4.16213 -4e-05 0 0 2.32681 -2.34194 -0 -0 -2.34694 -0.43484 0 0 0 0 0 -0.20266 0 0 0 0.28923 0 0.83697 0.05068 0.91284 0.01975
ILE_126 -8.02687 1.19863 3.27508 -0.52461 0.40413 0.10701 2.76976 -2.62617 -0 -0 -1.73281 -0.10985 0 0 0 0 0 0.03669 0.04514 0.68833 0 -0.39582 0 0.73287 0.27356 0.55043 -3.33449
ALA_127 -6.31613 0.46102 3.11356 -0.02135 0 0 2.65957 -2.60169 -0.02423 -0.11004 -1.93029 -0.38696 0 0 0 0 0 0.08731 0 0 0 -0.24512 0 1.8394 -0.31203 0.62502 -3.16197
ALA_128 -5.67247 0.83571 3.97995 -0.02232 0 0 2.3752 -2.76901 -0.00981 -0.0446 -1.20464 -0.3709 0 0 0 0 0 0.0955 0 0 0 -0.28368 0 1.8394 -0.53482 0.53499 -1.25149
GLY_129 -3.7113 0.30806 4.42272 -5e-05 0 0 2.49796 -2.24632 -0 -0 -2.09551 -0.43197 0 0 0 0 0 -0.06315 0 0 0 0.29921 0 0.83697 0.25125 0.40074 0.4686
MET_130 -8.84673 0.64452 4.80895 -0.65155 0.1641 0.18434 2.86501 -2.7313 -0 -0 -2.26862 0.04595 0 0 0 0 0 0.22243 0.02206 0.96856 0 -0.13047 0 0.60916 0.38469 0.3058 -3.40309
LYS_131 -8.57296 0.7622 8.38392 -0.51601 0.14851 0.40829 3.46898 -3.64895 -0.03278 -0.16416 -2.25803 0.06629 0 0 0 0 0 0.03233 0.34171 2.41738 0 0.05785 0 -1.5107 -0.18807 0.55755 -0.24667
TYR_132 -8.25236 0.88022 4.95944 -0.83054 0.07214 0.29106 3.04346 -2.90516 -0 -0 -1.51864 -0.31517 0 0 0 0 0 -0.00918 0.07842 0 1.9407 -0.45648 0.00065 1.2797 0.00268 0.49547 -1.24359
LEU_133 -10.0731 1.43959 6.01513 -0.53107 0.18819 0.11636 3.11106 -3.78196 -0 -0 -2.44273 0.02521 0 0 0 0 0 -0.01508 0.35532 3.38984 0 -0.2293 0 0.18072 -0.03625 0.60685 -1.68117
SER_134 -3.92768 0.32904 5.22025 -0.02732 0 0.06408 2.26882 -2.47521 -1e-05 -0.00042 -1.94196 -0.60612 0 0 0 0 0 -0.01563 0.00058 0.76622 0 0.33118 0.6014 -0.77834 -0.03893 0.53541 0.30537
GLU_135 -4.83209 0.31666 4.13909 -0.58278 0.08127 1.04678 1.70184 -1.86199 -0.03278 -0.16416 -1.49087 -0.6804 0 0 0 0 0 -0.05131 0.0203 0 3.5546 -0.25083 0 -2.7348 -0.16015 0.24377 -1.73785
MET_136 -7.74565 0.91596 2.80748 -0.38297 0.1365 0.28509 1.59578 -1.9048 -0.01527 -0.1235 -0.63829 -0.45045 0 0 0 0 0 -0.06042 0.5211 2.92518 0 0.19118 0 0.60916 -0.19376 0.65169 -0.876
ASN_137 -2.97919 0.14311 2.8099 -0.4171 0.12715 0.85508 1.2663 -1.57694 -1e-05 -0.00042 -1.65902 -0.82556 0 0 0 0 0 -0.05156 0.00338 0 1.59972 -1.0049 0 -0.93687 -0.07969 0.92762 -1.79898
TYR_138 -8.0545 0.89463 3.30277 -0.62168 0.0481 0.33582 1.86258 -2.30977 -0.01527 -0.1235 -1.88123 -0.03986 0 0 -0.42414 0 0 0.20267 0.07081 0 2.47758 -0.41492 0.00735 1.2797 -0.25551 0.86912 -2.78929
VAL_139 -7.40095 1.01362 2.40596 -0.38743 0.42825 0.09538 1.39387 -2.21929 -0.00348 -0.02973 0.61001 -0.57525 0 0 0 0 0 -0.0126 0.04172 0.81674 0 -0.20209 0 1.9342 -0.10793 0.81973 -1.37927
HIS_140 -8.57654 1.20202 5.43287 -0.36011 0.00021 0.41056 2.02731 -3.04301 -0 -0 -0.87366 -0.80421 0 0 0 0 0 -0.05015 0.08382 0 2.5473 -0.06777 0 -0.45461 0.02487 0.82105 -1.68005
ARG_141 -9.10859 1.13726 6.65739 -0.6854 0.19428 0.45542 2.93068 -3.19296 -0.01722 -0.12651 -1.74262 -0.27326 0 0 -0.36939 0 0 -0.03729 0.07879 2.25005 0 0.00511 0 -1.2888 -0.04628 0.86995 -2.30938
ASP_142 -7.14772 0.82713 8.46157 -0.31401 0.3711 1.08291 2.74835 -3.65089 -0.00041 -0.00197 -2.28173 -2.97104 0 0 0 -0.33543 0 0.93599 0.11092 0 2.14889 -0.70365 0 -2.3716 0.51363 1.21127 -1.3667
LEU_143 -6.03864 0.77827 1.24891 -0.71993 0.62906 0.29651 0.65183 -1.5332 -0 -0 0.25145 -0.0833 0 0 0 0 0 0.35094 0.03248 0.80406 0 0.06827 0 0.18072 0.91669 1.43047 -0.73543
ALA_144 -5.45309 0.63931 3.90557 -0.01927 0 0 2.87814 -2.48885 -0 -0 -2.33025 -0.20496 0 0 0 0 0 -0.01534 0 0 0 0.39212 0 1.8394 0.80872 0.7838 0.7353
ALA_145 -4.96591 0.86403 2.86296 -0.02485 0.00022 0 2.1034 -2.13845 -0.05101 -0.29517 -1.42669 -0.40552 0 0 -0.45053 0 0 -0.09348 0 0 0 -0.17486 0 1.8394 0.13486 0.24562 -1.97597
ARG_146 -4.55771 0.35903 4.81801 -0.84363 0.18605 0.52842 2.02536 -2.14811 -0 -0 -2.6372 0.29112 0 0 0 -1.5519 0 -0.08594 0.12252 3.00198 0 -0.14958 0 -1.2888 -0.54187 0.63568 -1.83656
ASN_147 -8.77702 1.0375 8.73585 -0.20615 0.04298 0.39659 4.2786 -4.33311 -0 -0 -3.16478 -0.51289 0 0 0 -0.33543 0 -0.01847 0.05468 0 4.58275 -0.23827 0 -0.93687 -0.58923 1.2914 1.30812
ILE_148 -6.03209 0.77864 1.00207 -0.56789 0.6545 0.19726 1.4587 -1.54855 -0.00347 -0.00978 -1.29568 -0.41765 0 0 0 0 0 0.0159 0.03818 2.56921 0 -0.32052 0 0.73287 -0.44233 1.40011 -1.79052
LEU_149 -5.68605 0.43506 4.68087 -0.63061 0.20777 0.18963 2.71022 -2.38517 -0 -0 -2.1656 0.19168 0 0 0 0 0 -0.03004 0.18652 0.59017 0 -0.35514 0 0.18072 -0.08498 0.86643 -1.09854
VAL_150 -3.59955 0.13269 1.40888 -0.32391 0.37182 0.07352 0.18087 -1.05294 -0.00347 -0.00978 -0.02403 -0.72544 0 0 0 0 0 -0.00209 0.01651 1.92008 0 -0.51262 0 1.9342 -0.09686 0.60325 0.29112
ASN_151 -4.71427 0.32503 4.77666 -0.15879 0.03243 0.20346 2.07813 -2.23446 -0.0132 -0.07864 -1.61863 -0.22338 0 0 0 0 0 -0.02221 0.10142 0 1.52714 -0.24218 0 -0.93687 -0.15968 0.71096 -0.64707
SER_152 -2.29134 0.11004 3.06085 -0.03061 0.00033 0.04921 1.08851 -1.31279 -0 -0 -0.46286 -1.10263 0 0 0 -0.28353 0 -0.10254 0.03077 0.16128 0 -0.26368 0.64834 -0.77834 -0.32411 0.63438 -1.16873
ASN_153 -7.4341 1.53249 5.28914 -0.23998 0.0745 0.36946 2.21932 -2.73764 -0.0113 -0.1041 -0.61582 -0.60612 0 0 0 -0.80984 0 -0.01009 0.09658 0 2.25424 -0.61978 0 -0.93687 -0.54704 0.67538 -2.16156
LEU_154 -6.93243 0.84704 2.42843 -0.50103 0.17206 0.1552 1.36217 -1.8047 -0 -0 -1.90821 -0.09021 0 0 -0.67513 0 0 -0.09766 0.24278 0.36306 0 0.61885 0 0.18072 -0.08196 0.58613 -5.13488
VAL_155 -6.85713 0.92663 2.99912 -0.26126 0.17177 0.05202 2.03503 -2.25022 -0.00267 -0.00746 -0.71429 -0.25788 0 0 0 0 0 -0.06177 0.02075 0.37763 0 -0.78846 0 1.9342 0.00052 0.44516 -2.23832
CYS_156 -5.80655 0.77945 2.30456 -0.06692 0.00129 0.04697 0.6684 -1.3035 -0 -0 -0.79614 -0.35625 0 0 0 0 0 0.02769 0.02306 0.54624 0 0.11903 0 3.6196 -0.17398 0.47137 0.10433
LYS_157 -5.24733 0.1565 5.21168 -0.48118 0.20223 0.24117 2.62509 -2.34063 -0.00267 -0.00746 -2.03727 0.05497 0 0 0 0 0 0.02716 0.6848 1.80109 0 0.0072 0 -1.5107 -0.04468 0.43778 -0.22226
VAL_158 -5.16223 0.47129 1.2104 -0.27275 0.12035 0.05571 0.92263 -1.36944 -0 -0 -0.19934 -0.25072 0 0 0 0 0 0.05134 0.00383 0.11033 0 -0.38381 0 1.9342 -0.20367 0.68777 -2.27413
SER_159 -5.00259 0.38196 4.13857 -0.01602 0 0.02963 1.92619 -2.16486 -0.00041 -0.00197 -1.58477 -0.89437 0 0 0 0 0 0.01816 0.03951 0.36303 0 -0.11702 0.63933 -0.77834 1.2237 0.60568 -1.19458
ASP_160 -5.94097 0.63616 7.873 -0.19498 0.03012 0.64631 3.2715 -3.30081 -0 -0 -4.37522 -0.53033 0 0 0 -1.5519 0 0.10281 0.2329 0 2.01144 -0.57644 0 -2.3716 1.58132 0.48992 -1.96677
PHE_161 -4.0641 0.34853 2.88123 -0.6947 0.07801 0.37634 1.09563 -1.67392 -0 -0 0.89942 -0.03584 0 0 0 0 0 0.05926 0.04936 0 2.32012 0.23233 0 1.0402 0.26163 0.57601 3.74949
GLY_162 -2.70544 0.42562 3.04878 -5e-05 0 0 1.45431 -1.56605 -0 -0 -1.8349 -0.41814 0 0 0 0 0 0.00273 0 0 0 0.39698 0 0.83697 0.01892 0.23969 -0.10059
LEU_163 -7.0927 0.63926 4.98696 -0.46119 0.16466 0.10214 2.31408 -2.54607 -0 -0 -1.12743 0.06448 0 0 0 0 0 -0.02093 0.03922 2.48343 0 -0.20439 0 0.18072 0.20553 0.28642 0.01416
SER_164 -4.34959 0.33544 4.63883 -0.03242 6e-05 0.05582 1.84949 -2.04484 -0 -0 -1.18177 -0.99711 0 0 0 0 0 0.20875 0.02409 0.86852 0 0.02314 0.60707 -0.77834 -0.05982 0.51964 -0.31304
ARG_165 -5.31014 0.25475 5.48376 -0.48453 0.05619 0.24988 2.83906 -2.14484 -0.00665 -0.04981 -3.46941 0.44739 0 0 0 -1.69296 0 -0.06138 0.18796 1.87152 0 0.02383 0 -1.2888 0.24857 0.66394 -2.18165
PHE_166 -6.94152 0.80726 2.24331 -0.51198 0.33189 0.20702 0.85026 -1.84235 -0 -0 0.27093 0.06303 0 0 0 0 0 -0.00061 0.02935 0 3.69441 -0.00028 0 1.0402 0.47036 0.68823 1.39952
LEU_167 -2.70814 0.18993 1.46363 -0.46648 0.15292 0.1034 0.49908 -0.97 -0.0061 -0.03819 0.53436 0.2227 0 0 0 0 0 0.15579 0.07147 0.33901 0 -0.26395 0 0.18072 -0.2253 0.45992 -0.30522
GLU_168 -2.78095 0.1739 3.39047 -0.32698 0.06262 0.4309 1.11312 -1.49966 -0.0051 -0.06733 -1.28288 -0.41978 0 0 0 -0.71014 0 -0.07799 0.00273 0 3.09548 0.33855 0 -2.7348 0.10943 0.25368 -0.93474
ASP_169 -2.96092 0.03444 4.41522 -0.10736 0.01363 0.29264 1.70239 -1.72256 -0.00262 -0.00847 -2.97954 -0.42869 0 0 0 -1.69296 0 0.20252 0.09442 0 2.16919 0.07316 0 -2.3716 0.00203 0.27232 -3.00276
ASP_170 -4.73016 1.1334 6.99412 -0.15048 0.00334 0.45021 2.34808 -2.77412 -0 -0 -4.33995 -0.91642 0 0 -1.61256 0 0 0.03651 0.01471 0 3.35396 0.10416 0 -2.3716 -0.34188 1.25447 -1.54421
PRO_171 -2.98618 0.6963 2.2096 -0.06703 0 0.04231 0.50437 -0.71925 -0 -0 -0.0902 0.59127 0 0 0 0 0 -0.12304 0.09238 0.18452 0 -0.79142 0 -2.4119 0.1775 1.5012 -1.18957
SER_172 -1.99951 0.31749 2.81989 -0.03112 0.02921 0.03043 0.97262 -1.1893 -0.00011 -0.00055 -1.68908 0.29342 0 0 -1.07074 0 0 0.22765 0.00039 0.48355 0 -0.00245 0.62775 -0.77834 1.04542 0.60755 0.69412
ASP_173 -3.60009 0.70782 5.41794 -0.09956 0.04468 0.27135 1.63157 -2.06985 -0.0051 -0.06733 -3.49584 -0.30695 0 0 -0.54182 0 0 0.15241 0.58235 0 2.13919 0.11074 0 -2.3716 0.77445 0.87371 0.14806
PRO_174 -2.35029 0.38489 2.09124 -0.20052 0.00623 0.14239 0.58375 -0.80459 -0 -0 -0.95179 0.11435 0 0 0 0 0 0.07065 0.00108 0.31434 0 -0.78752 0 -2.4119 -0.0028 0.84022 -2.96027
THR_175 -1.44547 0.08721 1.37474 -0.12192 0.0624 0.07984 0.38797 -0.66527 -0 -0 -0.22658 -0.54821 0 0 0 0 0 0.22928 0.01519 0.04452 0 -0.27783 2.28426 -1.0874 -0.22372 0.37962 0.34863
TYR_176 -6.30476 0.66095 3.0464 -1.23745 0.32603 0.80419 1.26744 -1.77785 -0.001 -0.00369 -1.03917 -0.11711 0 0 0 0 0 0.08267 0.09729 0 2.6144 -0.39761 0.0108 1.2797 -0.36669 0.75251 -0.30296
THR_177 -3.81116 0.32882 3.13376 -0.166 0.07964 0.05752 1.6147 -1.59565 -0 -0 -1.38564 -0.13798 0 0 0 0 0 -0.01794 0.00352 0.21172 0 -0.05079 2.33282 -1.0874 -0.0529 0.63395 0.09101
SER_178 -5.04193 0.38261 4.17886 -0.0274 0 0.04557 1.79478 -2.12038 -0 -0 -0.0642 -1.06411 0 0 0 0 0 0.02724 0.00212 0.67355 0 -0.34839 0.61066 -0.77834 0.08062 0.21497 -1.43378
SER_179 -3.21686 0.24435 2.37498 -0.02447 0 0.02292 1.48688 -1.29791 -0 -0 -0.66012 0.03123 0 0 0 0 0 0.02961 1e-05 0.47724 0 0.1499 0.63151 -0.77834 0.09566 0.18938 -0.24403
LEU_180 -5.19781 0.9108 2.48398 -0.64721 0.46354 0.17864 2.33238 -1.7352 -0 -0 -2.78531 0.09907 0 0 0 0 0 0.12964 0.40399 1.7134 0 0.11075 0 0.18072 0.12687 0.74982 -0.48193
GLY_181 -2.64028 0.19059 3.13593 -8e-05 0 0 2.00294 -1.59645 -0 -0 -2.33592 -0.37453 0 0 0 0 0 0.15885 0 0 0 -0.85337 0 0.83697 0.79484 0.97291 0.29239
GLY_182 -3.082 0.38565 3.08944 -8e-05 0 0 1.35046 -1.55684 -0.01208 -0.03275 -0.64871 -0.3834 0 0 0 0 0 0.00881 0 0 0 0.27132 0 0.83697 1.59712 0.52399 2.34789
LYS_183 -6.52117 0.56533 4.51627 -0.53517 0.18597 0.51518 1.95081 -1.85385 -0.001 -0.00369 -0.8188 -0.23847 0 0 0 0 0 0.0243 0.09401 3.02984 0 -0.16793 0 -1.5107 0.68537 0.37258 0.28888
ILE_184 -9.80102 1.70382 4.37262 -0.64901 0.82548 0.20708 3.13624 -3.18485 -0 -0 -2.47765 -0.40873 0 0 0 0 0 1.52397 0.40097 1.82421 0 0.10485 0 0.73287 0.30505 1.60569 0.22159
PRO_185 -6.31995 0.8091 3.51251 -0.14266 0.00021 0.10412 1.8543 -1.52337 -0 -0 -0.37001 0.19568 0 0 0 0 0 0.17502 0.00221 0.69958 0 -0.90468 0 -2.4119 0.4244 1.82718 -2.06826
ILE_186 -5.14812 0.59985 1.89848 -0.52458 0.74975 0.115 0.90866 -1.51815 -0 -0 0.20964 -0.40503 0 0 0 0 0 0.32265 0.01147 0.91282 0 -0.31294 0 0.73287 0.10404 1.0353 -0.30829
ARG_187 -5.7888 0.2546 4.94842 -0.71517 0.13247 0.40162 2.48603 -2.21846 -0.05101 -0.29517 -0.21034 0.49581 0 0 -0.82479 -1.01287 0 0.07909 0.53188 2.87824 0 -0.22169 0 -1.2888 0.20025 1.29629 1.07759
TRP_188 -12.2223 1.28129 5.1537 -1.5937 0.64777 0.86001 1.82342 -3.79749 -0.00531 -0.02244 -1.17346 -0.80261 0 0 -0.36299 0 0 0.87619 0.16595 0 2.1087 -0.04835 0 1.6906 -0.19981 1.42955 -4.19131
THR_189 -7.00716 0.53387 2.55979 -0.14294 0.06414 0.09816 1.66392 -2.15539 -0 -0 -0.33566 -1.08259 0 0 0 0 0 0.1988 0.00553 0.36515 0 0.22604 2.40503 -1.0874 -0.35043 1.90476 -2.13637
ALA_190 -5.55734 1.08937 2.70601 -0.02428 0 0 2.4012 -2.19807 -0.00916 -0.05331 -1.84569 -0.27415 0 0 0 0 0 0.00342 0 0 0 0.13575 0 1.8394 0.20523 2.29104 0.70942
PRO_191 -6.87992 1.17708 2.95323 -0.06642 0 0.04203 2.13099 -1.8238 -0 -0 -1.94392 0.64013 0 0 0 0 0 0.20389 0.01237 0.14054 0 -0.5428 0 -2.4119 0.56667 1.40866 -4.39317
GLU_192 -6.21743 0.51351 6.73551 -0.37892 0.0569 0.69937 3.01067 -3.01655 -0 -0 -2.96988 -0.59185 0 0 0 -0.88126 0 -0.03954 0.12125 0 3.98955 -0.05239 0 -2.7348 0.98962 0.56801 -0.19821
ALA_193 -6.49501 1.06926 2.43801 -0.02079 0 0 2.1078 -2.48076 -0 -0 -0.79784 -0.29116 0 0 0 0 0 0.00632 0 0 0 0.30374 0 1.8394 1.01427 0.55116 -0.75561
ILE_194 -7.63947 1.02398 2.01821 -0.72247 0.45936 0.27142 1.5005 -2.08677 -0 -0 -0.19296 0.36323 0 0 0 0 0 -0.05004 0.05977 1.22802 0 -0.14183 0 0.73287 0.3592 0.9532 -1.86379
ALA_195 -4.39173 0.66753 0.95542 -0.0218 0 0 1.31596 -1.4948 -0.00916 -0.05331 -0.50436 -0.30831 0 0 0 0 0 -0.00605 0 0 0 0.2804 0 1.8394 0.32512 0.9454 -0.4603
TYR_196 -4.75638 0.3997 3.42618 -0.69964 0.0726 0.42405 1.50132 -1.91266 -0.00148 -0.03503 -1.43652 -0.13172 0 0 0 -0.68211 0 -0.04378 0.06336 0 2.06001 -0.27039 0.05396 1.2797 0.31617 0.69897 0.32632
ARG_197 -5.46886 0.40119 4.40445 -0.79053 0.32285 0.66768 2.48642 -2.1682 -0.01356 -0.06778 -0.98639 -0.32126 0 0 0 0 0 -0.10413 0.29927 1.89914 0 -0.1596 0 -1.2888 -0.08453 0.7093 -0.26335
LYS_198 -3.619 0.25561 3.69519 -0.32476 0.04211 0.19485 0.98154 -1.65437 -0 -0 -0.59834 -0.34155 0 0 0 0 0 0.08374 0.00127 2.25583 0 0.19255 0 -1.5107 0.56173 0.38934 0.60504
PHE_199 -8.77737 1.11584 2.30217 -0.99814 0.19671 0.55263 1.91059 -2.14509 -0 -0 -2.33683 -0.21663 0 0 -0.36939 0 0 -0.0145 0.00233 0 1.7158 -0.58814 0 1.0402 0.56294 0.57893 -5.46794
THR_200 -5.26491 0.30394 4.87655 -0.20407 0.09376 0.07857 2.68446 -2.64147 -0 -0 -2.42479 -1.30627 0 0 0 0 0 0.12694 0.08615 0.46263 0 0.29476 2.31694 -1.0874 0.1234 0.60245 -0.87837
SER_201 -5.13661 0.79346 3.981 -0.02589 0.00047 0.03688 2.19168 -2.18802 -0.00079 -0.01144 -1.25827 -0.8656 0 0 -0.42414 0 0 0.08811 0.31044 0.18188 0 -0.07705 0.80814 -0.77834 -0.08792 0.72345 -1.73857
ALA_202 -3.6102 0.28693 2.56449 -0.02716 0.00426 0 1.64182 -1.72276 -0 -0 -1.19102 -0.42852 0 0 -1.07953 0 0 -0.07018 0 0 0 0.05853 0 1.8394 -0.6634 0.62823 -1.7691
SER_203 -5.70145 0.6208 5.87639 -0.02298 0 0.02098 2.99458 -2.85926 -0 -0 -1.89863 0.15266 0 0 0 0 0 -0.03817 0.00338 0.41539 0 0.16498 0.66258 -0.77834 0.00989 0.56584 0.18864
ASP_204 -6.47292 0.5027 7.36461 -0.1201 0.01303 0.36843 2.9198 -3.51636 -0.00526 -0.05426 -3.45256 -0.42601 0 0 0 0 0 0.01333 0.02078 0 2.30744 -0.25417 0 -2.3716 0.13946 0.79254 -2.23111
VAL_205 -9.48198 2.09682 3.43775 -0.27822 0.29873 0.0442 2.56594 -3.20864 -0.00786 -0.07654 -1.14134 0.54122 0 0 0 0 0 -0.08592 0.23217 0.79163 0 0.19987 0 1.9342 -0.34301 0.86394 -1.61705
TRP_206 -12.0934 2.56761 3.40265 -1.40598 0.31054 0.58935 2.7327 -3.24724 -4e-05 -0.00014 -1.51307 -0.22448 0 0 0 0 0 0.06943 0.15569 0 2.01442 -0.123 0 1.6906 -0.23768 1.10321 -4.20885
SER_207 -6.17367 0.93261 5.90951 -0.03512 0.01511 0.06385 3.36815 -2.98262 -0 -0 -3.58371 -0.86992 0 0 -0.36299 0 0 -0.07897 0.01157 0.42022 0 -0.1025 0.69133 -0.77834 -0.21769 1.05029 -2.72291
TYR_208 -9.81929 0.94637 4.23209 -1.06364 0.1514 0.58385 3.373 -3.00191 -0 -0 -2.5941 -0.27189 0 0 0 0 0 0.024 0.10236 0 2.17132 0.03275 1e-05 1.2797 -0.14739 1.15479 -2.84661
GLY_209 -4.61472 0.76094 3.93209 -4e-05 0 0 1.37016 -2.09679 -0.00786 -0.07654 -0.66586 -0.3991 0 0 0 0 0 0.01213 0 0 0 0.44984 0 0.83697 0.07058 0.83967 0.41146
ILE_210 -8.23731 0.81115 5.07299 -0.48202 0.33751 0.0967 3.25192 -3.08187 -0.0267 -0.15729 -1.98338 -0.09853 0 0 0 0 0 -0.03788 0.00039 0.73033 0 -0.4544 0 0.73287 0.07319 0.52558 -2.92677
VAL_211 -8.57846 1.30285 4.60032 -0.29637 0.15356 0.06363 3.94548 -3.3125 -0.02288 -0.12023 -2.21352 -0.01891 0 0 0 0 0 -0.04454 0.01047 0.04364 0 -0.27768 0 1.9342 -0.02552 0.68889 -2.16756
MET_212 -8.40029 0.54644 4.91872 -0.96028 0.11495 0.29131 2.6887 -2.74853 -0.01559 -0.12033 -2.09538 -0.40119 0 0 0 0 0 0.08017 0.03523 3.55527 0 0.02996 0 0.60916 0.0791 0.44713 -1.34545
TRP_213 -12.4261 1.05826 7.78882 -0.86255 0.17654 0.48712 4.79298 -4.4749 -0.00742 -0.07632 -2.2476 -0.40894 0 0 0 0 0 0.09623 0.08634 0 2.78704 -0.43189 0 1.6906 0.38698 0.51964 -1.06522
GLU_214 -10.626 1.03493 11.1981 -0.32233 0.06211 0.44383 5.20811 -5.17209 -0 -0 -6.63303 -0.36791 0 0 -0.45053 -1.01287 0 0.04063 0.01484 0 4.73746 -0.26376 0 -2.7348 0.02861 0.89455 -3.92009
VAL_215 -9.24941 1.71274 2.41836 -0.25309 0.13144 0.03995 3.05102 -3.01342 -0 -0 -1.52893 0.20083 0 0 0 0 0 0.08311 0.01944 0.96581 0 -0.28381 0 1.9342 -0.26368 1.21073 -2.82472
MET_216 -7.13023 0.84488 3.58025 -0.65696 0.10234 0.37994 1.78931 -2.24995 -0.02288 -0.12023 -1.48061 -0.21347 0 0 0 0 0 0.01587 0.17113 1.93087 0 -0.14283 0 0.60916 -0.13249 0.92668 -1.79922
SER_217 -5.4096 0.68859 6.26067 -0.03966 0.003 0.07383 2.8434 -2.89118 -0 -0 -2.11273 -0.9777 0 0 -0.72811 0 0 -0.07836 0.21276 0.36436 0 -0.22898 0.73777 -0.77834 -0.40999 0.58216 -1.88812
TYR_218 -5.26771 0.30077 2.91267 -0.66923 0.06359 0.36574 2.32065 -2.07364 -0.00168 -0.03765 -0.72118 -0.45744 0 0 0 0 0 -0.05893 0.08684 0 1.99954 0.19561 0.07815 1.2797 -0.18038 0.75273 0.88816
GLY_219 -2.79064 0.27298 3.27853 -7e-05 0 0 1.62672 -1.70075 -0 -0 -2.3212 -0.35416 0 0 -0.82479 0 0 -0.08911 0 0 0 -1.5266 0 0.83697 -0.05528 0.76844 -2.87896
GLU_220 -3.24241 0.51444 4.30248 -0.4336 0.05167 0.58576 1.84072 -1.80091 -0.00742 -0.07632 -1.65932 -0.96518 0 0 -0.72811 0 0 0.26936 0.05059 0 3.74018 -0.06312 0 -2.7348 -0.45042 0.96512 0.15869
ARG_221 -5.93857 0.95863 6.53948 -0.5882 0.14332 0.37644 2.22547 -2.87794 -0.00974 -0.03224 -1.84876 0.49533 0 0 -0.31522 0 0 0.04603 0.28606 1.3438 0 0.13342 0 -1.2888 1.39154 1.68272 2.72277
PRO_222 -6.35583 1.43641 4.07866 -0.14063 0.00259 0.10424 1.07258 -1.5764 -0.00592 -0.07061 -0.29998 0.1777 0 0 0 0 0 0.02968 0.0774 0.16431 0 -1.10646 0 -2.4119 1.29496 1.50766 -2.02153
TYR_223 -9.48312 1.5396 3.26884 -0.98348 0.2378 0.46345 2.26729 -2.39888 -0.0269 -0.15829 -0.47476 -0.26944 0 0 0 0 0 0.03902 0.00198 0 3.56918 -0.12174 0.10156 1.2797 3.62438 1.18177 3.65797
TRP_224 -5.22613 0.50644 4.92803 -1.34846 0.12061 0.60645 1.92783 -2.42207 -0.00974 -0.03224 0.03135 -0.18211 0 0 0 0 0 -0.08009 0.06015 0 2.06633 -0.15551 0 1.6906 4.13479 0.96879 7.58503
ASP_225 -3.54644 0.48451 3.13628 -0.11676 0.01089 0.36065 0.91345 -1.48632 -0 -0 -0.60416 -0.46253 0 0 0 0 0 -0.10325 0.03223 0 1.80173 -0.0083 0 -2.3716 -0.00678 0.56378 -1.40262
MET_226 -7.9779 0.95087 3.82459 -0.18629 0.01476 0.06278 1.67503 -2.06601 -0.00592 -0.07061 -1.48808 -0.41195 0 0 -0.31522 0 0 0.35388 0.15954 2.28415 0 -0.085 0 0.60916 -0.08474 0.77392 -1.98304
SER_227 -4.31736 0.26314 6.19668 -0.03747 0 0.06685 3.67721 -2.68739 -0 -0 -4.76375 -0.32297 0 0 -1.14246 -0.3434 0 -0.01641 0.02793 0.21136 0 -0.40606 1.75522 -0.77834 -0.09449 0.74323 -1.96846
ASN_228 -5.31262 0.44419 4.09726 -0.25957 0.08064 0.47958 2.16009 -2.1786 -0.0002 -0.00386 -1.11597 -0.76877 0 0 -0.2499 0 0 -0.01594 0.0382 0 3.8616 0.1529 0 -0.93687 -0.15732 0.68578 1.0006
GLN_229 -4.88707 0.35885 4.99828 -0.67557 0.0953 0.71833 1.60649 -2.4643 -0 -0 -1.37318 -0.3986 0 0 -0.2499 0 0 -0.0226 0.02784 0 2.67438 -0.15184 0 -0.18838 -0.24281 0.4703 0.29552
ASP_230 -6.32468 0.67874 7.54724 -0.10667 0.00069 0.31908 4.15598 -3.43286 -0.00247 -0.01282 -5.32672 -0.58356 0 0 -1.14246 -0.3434 0 0.16557 0.00013 0 2.24852 -0.26942 0 -2.3716 -0.36383 0.56592 -4.59861
VAL_231 -7.67065 0.67251 3.95227 -0.29442 0.12341 0.06381 2.52864 -2.77734 -0.0141 -0.08813 -1.92406 -0.0977 0 0 0 0 0 -0.0536 0.00681 0.09285 0 -0.23311 0 1.9342 -0.21874 0.85219 -3.14516
ILE_232 -7.50897 0.85261 4.14254 -0.50269 0.43989 0.09683 1.86809 -2.70738 -0 -0 -0.93713 0.22972 0 0 0 0 0 0.0835 0.02354 0.4695 0 -0.34293 0 0.73287 0.09626 0.73181 -2.23194
ASN_233 -4.802 0.25747 5.26763 -0.18393 0.03432 0.26997 2.35434 -2.62875 -0 -0 -1.51747 -0.25776 0 0 0 0 0 -0.03748 0.00282 0 1.60812 0.40804 0 -0.93687 0.40447 0.44996 0.69289
ALA_234 -6.5681 0.91876 3.97771 -0.02347 0 0 2.96223 -2.92688 -0 -0 -2.99793 -0.35626 0 0 0 0 0 0.04168 0 0 0 -0.30808 0 1.8394 -0.08336 0.36375 -3.16053
VAL_235 -7.48888 1.63001 4.29624 -0.32308 0.30572 0.07392 2.68916 -2.82824 -0.00751 -0.07997 -2.39102 -0.23365 0 0 0 0 0 -0.03885 0.01056 0.17168 0 -0.34224 0 1.9342 -0.35514 0.68914 -2.28794
GLU_236 -3.9155 0.26279 4.49146 -0.19942 0.03423 0.24892 1.97401 -2.00625 -0.0141 -0.08813 -1.67467 -0.56741 0 0 0 -0.68211 0 0.28564 0.08277 0 3.18546 -0.31208 0 -2.7348 -0.41019 1.11889 -0.92049
GLN_237 -4.92722 0.54277 4.32874 -0.29959 0.04435 0.27735 1.63459 -2.1843 -0 -0 -1.40423 -0.56951 0 0 0 0 0 -0.0825 0.09154 0 2.91485 -0.1719 0 -0.18838 -0.59374 1.02725 0.44006
ASP_238 -4.06599 0.26989 5.23791 -0.25796 0.03978 0.84684 2.13989 -2.25521 -0.02976 -0.33395 -3.93543 -0.17942 0 0 -0.50971 0 0 0.06555 0.1497 0 2.21084 -0.50996 0 -2.3716 -0.26478 0.92166 -2.83172
TYR_239 -5.76264 0.77167 2.50882 -0.52324 0.30072 0.22323 1.54084 -1.89725 -0 -0 -1.36179 -0.1386 0 0 0 0 0 0.01031 0.03644 0 3.82206 -0.0725 0.01334 1.2797 -0.23846 0.93141 1.44406
ARG_240 -5.3885 0.40854 3.23064 -0.61395 0.09307 0.39923 0.95865 -1.53054 -0.00808 -0.10601 -0.9964 0.22524 0 0 -0.63143 0 0 0.03122 0.08243 1.9934 0 -0.06603 0 -1.2888 -0.15632 0.56929 -2.79436
LEU_241 -7.01376 1.34929 1.59761 -0.49276 0.23292 0.08336 1.28998 -1.54637 -0 -0 -1.21726 0.42137 0 0 -0.83757 0 0 0.7997 0.00265 0.34646 0 -0.17642 0 0.18072 -0.25136 1.20366 -4.02777
PRO_242 -4.37871 0.95809 2.48513 -0.22474 0.03084 0.16255 0.90504 -1.03923 -0 -0 -0.72783 0.0141 0 0 0 0 0 0.0294 0.02445 0.26249 0 -0.66839 0 -2.4119 -0.21208 2.3927 -2.39808
PRO_243 -4.44703 0.78346 2.28154 -0.13516 0.00711 0.0977 0.49138 -0.94494 -0 -0 -0.10912 0.15535 0 0 0 0 0 0.00871 0.00874 0.12509 0 -0.78087 0 -2.4119 0.15914 2.34053 -2.37029
PRO_244 -6.60437 1.00276 3.28496 -0.10758 0 0.08235 1.56821 -1.34506 -0.00081 -0.00308 -0.73466 0.32889 0 0 0 0 0 0.07248 0.08386 0.19233 0 -1.21611 0 -2.4119 0.19257 1.23264 -4.38251
MET_245 -5.12251 0.36933 4.01661 -0.58455 0.19555 0.18195 1.61574 -1.80906 -0.01559 -0.12033 -0.20658 -0.05897 0 0 0 0 0 -0.0574 0.015 1.40225 0 0.36896 0 0.60916 0.29357 0.43473 1.52785
ASP_246 -3.65221 0.38144 4.26839 -0.12329 0.06752 0.3913 1.27849 -1.61172 -0 -0 -3.25786 -0.82662 0 0 0 0 0 0.04408 0.26792 0 2.43204 -0.48158 0 -2.3716 0.02862 0.42499 -2.74009
CYS_247 -5.95803 1.05747 3.30101 -0.08645 0.0013 0.04627 1.3337 -1.39537 -0.01489 -0.09934 -1.38116 -0.0308 0 0 0 0 0 -0.00291 0.01819 0.55267 0 0.12642 0 3.6196 0.72524 1.082 2.89494
PRO_248 -6.48635 1.06784 3.55142 -0.12287 0.00188 0.0906 2.23896 -1.7303 -0 -0 -2.84529 0.24471 0 0 0 0 0 -0.04796 0.03073 0.15076 0 -1.14908 0 -2.4119 0.52941 1.05217 -5.83526
THR_249 -3.29223 0.31771 2.94781 -0.11813 0.05485 0.05719 1.30621 -1.53063 -0 -0 -0.50237 -1.1355 0 0 0 0 0 0.13564 0.039 0.17329 0 0.1655 2.27308 -1.0874 -0.41559 0.38315 -0.22842
ALA_250 -4.75048 0.77962 1.87395 -0.02314 0 0 1.24786 -1.80934 -0 -0 0.23107 -0.38841 0 0 0 0 0 -0.06036 0 0 0 -0.32532 0 1.8394 -0.41485 0.24096 -1.55903
LEU_251 -8.89976 1.24951 3.37536 -0.50119 0.27919 0.11141 2.6961 -2.53383 -0.00619 -0.05902 -2.17487 0.04098 0 0 0 0 0 0.27067 0.01034 2.64932 0 -0.27834 0 0.18072 -0.36624 0.4046 -3.55122
HIS_252 -9.6194 0.78609 7.50529 -0.73907 0.06348 0.78553 3.27631 -3.6924 -0.00789 -0.03724 -2.17598 -0.69551 0 0 -0.83757 0 0 -0.03964 0.06421 0 3.93616 0.01908 0 -0.45461 0.03313 0.5107 -1.31932
GLN_253 -3.87654 0.35358 4.05969 -0.90172 0.19893 0.99935 1.18633 -2.02067 -1e-05 -0.00028 -0.53806 -1.05533 0 0 0 0 0 -0.03803 0.0049 0 2.86175 -0.14785 0 -0.18838 -0.01538 0.36993 1.2522
LEU_254 -8.30584 1.06919 3.72838 -0.68281 0.19289 0.24448 2.96016 -2.63905 -0 -0 -2.82481 0.13398 0 0 0 0 0 -0.04616 0.00771 0.97049 0 -0.23478 0 0.18072 -0.08527 0.42131 -4.9094
MET_255 -9.14506 0.97501 4.62388 -0.73788 0.31901 0.36622 2.76172 -2.66345 -0 -0 -1.82985 -0.10875 0 0 0 0 0 0.37377 0.11578 2.51715 0 -0.16683 0 0.60916 -0.16904 0.61609 -1.54308
LEU_256 -7.2638 0.64355 5.62874 -0.50153 0.25678 0.13823 2.22708 -2.97856 -0 -0 -1.95931 0.20525 0 0 -0.63143 0 0 0.09635 0.04202 0.2966 0 -0.20428 0 0.18072 -0.32616 0.67996 -3.46979
ASP_257 -4.87949 0.62322 5.56177 -0.10245 0.00228 0.31128 2.49743 -2.58601 -0.00353 -0.04139 -1.88657 -0.28915 0 0 0 0 0 -0.01511 0.00341 0 2.01107 -0.27325 0 -2.3716 -0.25536 0.54034 -1.15311
CYS_258 -7.89094 0.55323 4.57012 -0.04241 0 0.01612 2.53783 -2.36044 -0.0144 -0.12581 -0.4107 -0.39256 0 0 0 0 0 0.02988 0.00053 0.28529 0 0.27291 0 3.6196 -0.01784 0.48941 1.11981
TRP_259 -12.3611 1.52016 3.16334 -0.81808 0.22216 0.34649 2.06868 -3.10984 -0.01668 -0.15807 -1.03006 -0.52496 0 0 0 0 0 -0.0812 1.30124 0 3.68725 0.0067 0 1.6906 -0.02581 0.74411 -3.37508
VAL_260 -6.55263 0.86525 4.00761 -0.38153 0.63498 0.08973 1.96845 -2.7836 -0.00352 -0.04112 -1.43974 -0.19842 0 0 0 0 0 0.0075 0.02121 1.18738 0 0.04866 0 1.9342 -0.34962 0.8709 -0.11432
ARG_261 -5.01005 0.43661 4.78617 -1.13015 0.2933 0.77773 2.15602 -2.07742 -0 -0 -2.32452 0.16747 0 0 -0.50971 0 0 -0.01173 0.03365 2.36387 0 -0.10397 0 -1.2888 -0.34707 0.56726 -1.22133
ASP_262 -5.00069 0.69286 6.03731 -0.25649 0.14252 0.89828 2.78001 -2.81819 -0.022 -0.14143 -2.78543 -1.04755 0 0 -0.58951 0 0 -0.03263 0.00045 0 1.86125 -0.84565 0 -2.3716 -0.18058 0.74287 -2.9362
ARG_263 -5.30843 0.61227 6.58321 -0.57638 0.102 0.33882 3.32884 -2.85091 -0.02217 -0.16334 -3.47647 0.48228 0 0 0 -0.88126 0 -0.17823 0.01775 2.14759 0 -0.04152 0 -1.2888 -0.13286 0.77012 -0.53748
ASN_264 -3.19391 0.41722 4.02036 -0.18152 0.02247 0.2758 1.65236 -1.77205 -0.03496 -0.28518 -1.75756 -0.37119 0 0 -0.58951 0 0 -0.08065 0.00749 0 1.59294 0.04769 0 -0.93687 -0.10161 0.29624 -0.97242
LEU_265 -3.93109 0.45366 3.01746 -0.51923 0.23624 0.15179 1.45726 -1.52845 -0 -0 -1.63985 0.10313 0 0 0 0 0 -0.0637 0.0686 0.13481 0 -0.15131 0 0.18072 -0.35429 0.31142 -2.07284
ARG_266 -7.75179 0.74495 6.72321 -0.89729 0.3676 0.80098 3.32315 -3.08622 -0.04884 -0.45466 -2.77943 0.12701 0 0 -1.07953 0 0 0.87863 0.26485 3.60323 0 -0.14018 0 -1.2888 -0.59291 1.27025 -0.01579
PRO_267 -5.95075 0.7298 2.74424 -0.13049 0.00153 0.0943 0.94 -1.18381 -0.0144 -0.12581 -0.86254 0.20762 0 0 0 0 0 -0.01034 0.01528 0.27595 0 -0.98653 0 -2.4119 -0.707 1.2533 -6.12155
LYS_268 -6.02836 0.75913 4.96177 -0.29158 0.03416 0.12534 2.6934 -2.49638 -0.00073 -0.00549 -2.51097 0.08714 0 0 -1.13642 0 0 0.06365 0.02616 1.80106 0 -0.01612 0 -1.5107 -0.37447 0.48593 -3.33349
PHE_269 -10.2798 1.3684 3.05507 -0.52987 0.07042 0.20843 2.28371 -2.71553 -0.00079 -0.01144 -1.31915 -0.14934 0 0 0 0 0 -0.0724 0.08156 0 2.92787 0.17483 0 1.0402 -0.02169 0.52351 -3.36602
SER_270 -4.60786 0.45262 4.96728 -0.02503 0 0.03803 1.86131 -2.2624 -0 -0 -0.45936 -1.23622 0 0 0 0 0 0.09386 0.00187 1.14137 0 0.31064 0.60023 -0.77834 -0.0335 0.57909 0.64358
GLN_271 -5.57383 0.20396 5.98078 -0.26038 0.04335 0.20735 3.17717 -2.73329 -0.01371 -0.14756 -3.52163 -0.42959 0 0 -1.13642 0 0 -0.03686 0.04851 0 2.72973 -0.10749 0 -0.18838 -0.08956 0.40601 -1.44183
ILE_272 -10.4602 1.38943 4.24593 -0.48787 0.32293 0.09705 2.94934 -3.26198 -0 -0 -2.80751 0.09891 0 0 0 0 0 0.00771 0.06583 0.46581 0 -0.45675 0 0.73287 -0.03895 0.53973 -6.59773
VAL_273 -9.50369 1.29859 4.15578 -0.35254 0.19892 0.08433 2.60253 -3.39615 -0.00073 -0.00549 -1.93255 -0.01878 0 0 0 0 0 -0.0407 0.05111 0.9831 0 -0.14234 0 1.9342 -0.00514 0.98204 -3.10749
ASN_274 -5.83038 0.30216 5.97195 -0.16958 0.01643 0.25509 2.24165 -2.86658 -0.00404 -0.05826 -1.72025 -0.36618 0 0 0 -1.01617 0 0.0928 0.0034 0 1.46807 0.10486 0 -0.93687 -0.09051 0.72987 -1.87255
THR_275 -5.9482 0.55923 5.30709 -0.20368 0.13485 0.07403 3.203 -2.76325 -0.00271 -0.02325 -4.0266 -0.158 0 0 0 0 0 -0.02104 0.02779 0.23744 0 0.03089 2.2494 -1.0874 0.09025 0.41481 -1.90537
LEU_276 -9.53026 1.50545 3.9434 -0.45689 0.13421 0.1026 3.14194 -2.91966 -0 -0 -2.27651 0.20587 0 0 0 0 0 -0.00627 0.04592 0.299 0 -0.27236 0 0.18072 -0.06974 0.54392 -5.42866
ASP_277 -6.39632 0.68522 8.19113 -0.30015 0.038 0.97311 2.80432 -3.55403 -0.00404 -0.05826 -4.59667 0.5224 0 0 -0.45479 -0.63319 0 -0.06897 0.05375 0 3.71699 -0.04513 0 -2.3716 -0.26551 0.64679 -1.11695
LYS_278 -5.14625 0.41403 5.6418 -0.29694 0.03945 0.14146 2.34919 -2.54837 -0 -0 -1.55058 -0.15438 0 0 0 0 0 -0.01948 0.02295 1.91281 0 -0.13537 0 -1.5107 0.01593 0.41736 -0.40709
LEU_279 -7.44204 0.94676 3.995 -0.47912 0.21511 0.1046 2.84991 -2.70932 -0.00816 -0.0711 -1.83013 0.24729 0 0 0 0 0 -0.04507 0.05657 0.29532 0 -0.29559 0 0.18072 -0.07331 0.3472 -3.71535
ILE_280 -8.04782 1.24279 2.66933 -0.71573 0.62512 0.26606 2.30771 -2.44365 -0.00271 -0.02325 -0.77543 -0.01756 0 0 0 0 0 -0.08057 0.09018 1.1653 0 0.49699 0 0.73287 -0.18281 0.58574 -2.10743
ARG_281 -4.70056 0.39784 5.13562 -0.46835 0.09907 0.27414 2.11565 -2.31237 -0 -0 -3.26268 0.20042 0 0 -0.45479 -0.41989 0 -0.04109 0.77992 1.97351 0 -0.0347 0 -1.2888 -0.27622 0.63261 -1.65067
ASN_282 -4.59818 0.52157 4.99166 -0.22956 0.01095 0.33803 3.29286 -2.63825 -0.02062 -0.17093 -2.46483 -0.509 0 0 -1.22509 0 0 -0.01213 0.03464 0 2.96428 0.18895 0 -0.93687 -0.34029 0.41152 -0.39126
ALA_283 -3.62949 0.63238 2.7518 -0.02384 0 0 1.9716 -1.73581 -0.00037 -0.0055 -1.12087 -0.37945 0 0 0 0 0 -0.0824 0 0 0 -0.28327 0 1.8394 -0.3643 0.23403 -0.19609
ALA_284 -2.96811 0.33256 2.10542 -0.02542 0.00035 0 1.33086 -1.41861 -0 -0 -0.70274 -0.40804 0 0 -1.22509 0 0 -0.11787 0 0 0 -0.16358 0 1.8394 -0.57612 0.22998 -1.76702
SER_285 -6.74452 1.13149 5.91687 -0.02938 0.01214 0.02846 3.24818 -2.99463 -0.01246 -0.09982 -2.87292 0.09035 0 0 0 0 0 0.00146 0.00042 0.55444 0 -0.09612 0.78902 -0.77834 -0.48741 0.57557 -1.76721
LEU_286 -6.38767 1.09466 3.84546 -0.46846 0.21014 0.11626 2.32802 -2.653 -0 -0 -1.32492 0.24147 0 0 0 0 0 0.01516 0.07016 0.5121 0 -0.14499 0 0.18072 -0.1861 0.7812 -1.7698
LYS_287 -2.79848 0.47777 3.45782 -0.44491 0.11295 0.29442 1.24523 -1.55887 -0.00037 -0.0055 -2.71189 -0.31904 0 0 0 0 0 -0.09774 0.11513 1.89509 0 -0.05346 0 -1.5107 0.06208 0.60083 -1.23964
VAL_288 -6.02608 0.62323 1.65989 -0.31573 0.20766 0.07429 1.65759 -1.9093 -0 -0 -1.50899 -0.49904 0 0 0 0 0 -0.04708 0.00458 0.1176 0 0.103 0 1.9342 0.12239 0.47198 -3.32983
ILE_289 -8.12872 1.43457 2.90133 -0.51007 0.42602 0.10687 1.70293 -2.64348 -0 -0 -0.55767 -0.09143 0 0 0 0 0 0.00589 0.01088 0.51167 0 -0.25744 0 0.73287 0.11751 0.61484 -3.62345
ALA_290 -2.79632 0.19075 1.69302 -0.02448 0 0 0.84743 -1.18081 -0 -0 -0.03753 -0.22931 0 0 0 0 0 0.0863 0 0 0 -0.08796 0 1.8394 -0.37856 0.47649 0.39842
SER_291 -1.02194 0.05066 0.96156 -0.02827 0.00011 0.02299 0.24623 -0.5508 -0 -0 -0.09493 -0.37117 0 0 0 0 0 -0.08714 0.00333 0.46527 0 0.07508 0.60045 -0.77834 -0.61669 0.19715 -0.92641
ALA_292 -2.77798 0.2653 1.26907 -0.01935 0 0 0.85301 -1.16219 -0 -0 0.2624 -0.44606 0 0 0 0 0 0.04151 0 0 0 -0.50598 0 1.8394 -0.16348 0.26266 -0.28168
GLN_293 -1.74088 0.11858 0.99763 -0.764 0.3095 1.09413 0.2058 -0.63534 -0 -0 -0.64217 -2.32949 0 0 0 0 0 -0.03489 0.01781 0 3.3072 -0.1407 0 -0.18838 -0.25552 0.28831 -0.3924
SER:CtermProteinFull_294 -3.29184 0.38093 2.66133 -0.03642 0 0.09303 1.07571 -1.55533 -0 -0 -0.94752 0.83511 0 0 0 0 0 0 0.00014 0.0878 0 0 0.60225 -0.77834 -0.29613 0.34671 -0.82257
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

