REMARK ID 626517 DOMAINID 620811 MODEL 1 Robbeta_sec_prot
MODEL     1
REMARK    Rerank model01.pdb score: 141.475
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.498833
REMARK    SCORE    fa_intra_rep:           2.191
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         181.801
REMARK    SCORE          fa_rep:         149.331
REMARK    SCORE           omega:           5.229
REMARK    SCORE     hbond_lr_bb:         -11.788
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         724.622
REMARK    SCORE          fa_dun:         201.999
REMARK    SCORE     rama_prepro:          45.709
REMARK    SCORE     lk_ball_wtd:         -37.924
REMARK    SCORE     cart_bonded:         131.376
REMARK    SCORE atom_pair_constraint:        -960.752
REMARK    SCORE           score:       -1379.518
REMARK    SCORE        hbond_sc:          -8.259
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.682
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -35.299
REMARK    SCORE          fa_atr:       -1276.292
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1379.518
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.766
REMARK    SCORE         fa_elec:        -335.908
REMARK    SCORE     hbond_sr_bb:        -149.470
ATOM      1  N   MET A   1       1.232  -0.585   0.209  1.00  9.420          N  
ATOM      2  CA  MET A   1       2.660  -0.402  -0.040  1.00  8.750          C  
ATOM      3  C   MET A   1       3.086   1.062  -0.179  1.00  7.990          C  
ATOM      4  O   MET A   1       3.747   1.582   0.717  1.00  7.970          O  
ATOM      5  CB  MET A   1       3.131  -1.204  -1.255  1.00 12.520          C  
ATOM      6  CG  MET A   1       3.168  -2.734  -1.073  1.00 12.520          C  
ATOM      7  SD  MET A   1       3.671  -3.633  -2.585  1.00 12.520          S  
ATOM      8  CE  MET A   1       5.421  -3.258  -2.728  1.00 12.520          C  
ATOM      9 1H   MET A   1       0.982  -1.555   0.089  1.00 11.300          H  
ATOM     10 2H   MET A   1       1.030  -0.306   1.160  1.00 11.300          H  
ATOM     11 3H   MET A   1       0.694  -0.012  -0.421  1.00 11.300          H  
ATOM     12  HA  MET A   1       3.194  -0.796   0.824  1.00 10.500          H  
ATOM     13 1HB  MET A   1       2.458  -1.010  -2.079  1.00 15.020          H  
ATOM     14 2HB  MET A   1       4.119  -0.864  -1.540  1.00 15.020          H  
ATOM     15 1HG  MET A   1       3.872  -2.984  -0.278  1.00 15.020          H  
ATOM     16 2HG  MET A   1       2.186  -3.098  -0.781  1.00 15.020          H  
ATOM     17 1HE  MET A   1       5.828  -3.752  -3.607  1.00 15.020          H  
ATOM     18 2HE  MET A   1       5.570  -2.188  -2.822  1.00 15.020          H  
ATOM     19 3HE  MET A   1       5.943  -3.619  -1.840  1.00 15.020          H  
ATOM     20  N   LYS A   2       2.761   1.722  -1.307  1.00  7.650          N  
ATOM     21  CA  LYS A   2       3.256   3.095  -1.501  1.00  7.190          C  
ATOM     22  C   LYS A   2       2.221   4.224  -1.541  1.00  6.690          C  
ATOM     23  O   LYS A   2       2.581   5.375  -1.771  1.00  6.240          O  
ATOM     24  CB  LYS A   2       4.132   3.144  -2.760  1.00 10.250          C  
ATOM     25  CG  LYS A   2       5.346   2.192  -2.701  1.00 10.250          C  
ATOM     26  CD  LYS A   2       6.342   2.560  -1.599  1.00 10.250          C  
ATOM     27  CE  LYS A   2       7.502   1.618  -1.581  1.00 10.250          C  
ATOM     28  NZ  LYS A   2       8.452   1.923  -0.451  1.00 10.250          N  
ATOM     29  H   LYS A   2       2.209   1.289  -2.033  1.00  9.180          H  
ATOM     30  HA  LYS A   2       3.885   3.336  -0.651  1.00  8.630          H  
ATOM     31 1HB  LYS A   2       3.536   2.876  -3.635  1.00 12.300          H  
ATOM     32 2HB  LYS A   2       4.501   4.157  -2.918  1.00 12.300          H  
ATOM     33 1HG  LYS A   2       5.000   1.187  -2.518  1.00 12.300          H  
ATOM     34 2HG  LYS A   2       5.860   2.205  -3.658  1.00 12.300          H  
ATOM     35 1HD  LYS A   2       6.712   3.564  -1.771  1.00 12.300          H  
ATOM     36 2HD  LYS A   2       5.887   2.516  -0.618  1.00 12.300          H  
ATOM     37 1HE  LYS A   2       7.130   0.601  -1.465  1.00 12.300          H  
ATOM     38 2HE  LYS A   2       8.018   1.695  -2.523  1.00 12.300          H  
ATOM     39 1HZ  LYS A   2       9.222   1.267  -0.455  1.00 12.300          H  
ATOM     40 2HZ  LYS A   2       8.812   2.862  -0.548  1.00 12.300          H  
ATOM     41 3HZ  LYS A   2       7.959   1.844   0.430  1.00 12.300          H  
ATOM     42  N   LYS A   3       0.945   3.962  -1.284  1.00  6.990          N  
ATOM     43  CA  LYS A   3      -0.033   5.055  -1.326  1.00  6.810          C  
ATOM     44  C   LYS A   3       0.409   6.261  -0.489  1.00  6.530          C  
ATOM     45  O   LYS A   3       0.348   7.408  -0.939  1.00  6.280          O  
ATOM     46  CB  LYS A   3      -1.390   4.551  -0.824  1.00  9.610          C  
ATOM     47  CG  LYS A   3      -2.515   5.586  -0.793  1.00  9.610          C  
ATOM     48  CD  LYS A   3      -3.829   4.949  -0.344  1.00  9.610          C  
ATOM     49  CE  LYS A   3      -4.955   5.971  -0.264  1.00  9.610          C  
ATOM     50  NZ  LYS A   3      -6.238   5.352   0.187  1.00  9.610          N  
ATOM     51  H   LYS A   3       0.629   3.028  -1.078  1.00  8.390          H  
ATOM     52  HA  LYS A   3      -0.133   5.383  -2.358  1.00  8.170          H  
ATOM     53 1HB  LYS A   3      -1.719   3.725  -1.452  1.00 11.530          H  
ATOM     54 2HB  LYS A   3      -1.273   4.162   0.192  1.00 11.530          H  
ATOM     55 1HG  LYS A   3      -2.257   6.379  -0.087  1.00 11.530          H  
ATOM     56 2HG  LYS A   3      -2.643   6.029  -1.763  1.00 11.530          H  
ATOM     57 1HD  LYS A   3      -4.111   4.164  -1.048  1.00 11.530          H  
ATOM     58 2HD  LYS A   3      -3.688   4.498   0.640  1.00 11.530          H  
ATOM     59 1HE  LYS A   3      -4.675   6.756   0.437  1.00 11.530          H  
ATOM     60 2HE  LYS A   3      -5.106   6.411  -1.245  1.00 11.530          H  
ATOM     61 1HZ  LYS A   3      -6.960   6.059   0.227  1.00 11.530          H  
ATOM     62 2HZ  LYS A   3      -6.514   4.628  -0.463  1.00 11.530          H  
ATOM     63 3HZ  LYS A   3      -6.115   4.948   1.105  1.00 11.530          H  
ATOM     64  N   GLU A   4       0.932   5.987   0.701  1.00  6.830          N  
ATOM     65  CA  GLU A   4       1.367   6.979   1.677  1.00  7.020          C  
ATOM     66  C   GLU A   4       2.488   7.911   1.212  1.00  6.600          C  
ATOM     67  O   GLU A   4       2.741   8.934   1.854  1.00  6.850          O  
ATOM     68  CB  GLU A   4       1.775   6.265   2.966  1.00  9.750          C  
ATOM     69  CG  GLU A   4       0.595   5.596   3.702  1.00  9.750          C  
ATOM     70  CD  GLU A   4       0.207   4.245   3.143  1.00  9.750          C  
ATOM     71  OE1 GLU A   4       0.875   3.778   2.245  1.00  9.750          O  
ATOM     72  OE2 GLU A   4      -0.755   3.687   3.602  1.00  9.750          O  
ATOM     73  H   GLU A   4       0.984   5.004   0.982  1.00  8.200          H  
ATOM     74  HA  GLU A   4       0.504   7.605   1.906  1.00  8.420          H  
ATOM     75 1HB  GLU A   4       2.521   5.501   2.738  1.00 11.700          H  
ATOM     76 2HB  GLU A   4       2.237   6.980   3.647  1.00 11.700          H  
ATOM     77 1HG  GLU A   4       0.859   5.478   4.752  1.00 11.700          H  
ATOM     78 2HG  GLU A   4      -0.267   6.260   3.648  1.00 11.700          H  
ATOM     79  N   VAL A   5       3.216   7.523   0.167  1.00  6.230          N  
ATOM     80  CA  VAL A   5       4.313   8.329  -0.340  1.00  6.130          C  
ATOM     81  C   VAL A   5       4.105   8.788  -1.782  1.00  5.390          C  
ATOM     82  O   VAL A   5       5.039   9.305  -2.403  1.00  5.470          O  
ATOM     83  CB  VAL A   5       5.643   7.564  -0.228  1.00  8.620          C  
ATOM     84  CG1 VAL A   5       5.976   7.300   1.228  1.00  8.620          C  
ATOM     85  CG2 VAL A   5       5.533   6.249  -0.959  1.00  8.620          C  
ATOM     86  H   VAL A   5       2.943   6.678  -0.339  1.00  7.480          H  
ATOM     87  HA  VAL A   5       4.390   9.220   0.282  1.00  7.360          H  
ATOM     88  HB  VAL A   5       6.436   8.169  -0.664  1.00 10.350          H  
ATOM     89 1HG1 VAL A   5       6.923   6.769   1.295  1.00 10.350          H  
ATOM     90 2HG1 VAL A   5       6.053   8.250   1.756  1.00 10.350          H  
ATOM     91 3HG1 VAL A   5       5.190   6.699   1.680  1.00 10.350          H  
ATOM     92 1HG2 VAL A   5       6.478   5.727  -0.888  1.00 10.350          H  
ATOM     93 2HG2 VAL A   5       4.758   5.652  -0.505  1.00 10.350          H  
ATOM     94 3HG2 VAL A   5       5.285   6.419  -2.002  1.00 10.350          H  
ATOM     95  N   CYS A   6       2.905   8.588  -2.324  1.00  5.000          N  
ATOM     96  CA  CYS A   6       2.636   9.004  -3.691  1.00  4.610          C  
ATOM     97  C   CYS A   6       2.075  10.423  -3.720  1.00  4.600          C  
ATOM     98  O   CYS A   6       1.344  10.834  -2.818  1.00  4.810          O  
ATOM     99  CB  CYS A   6       1.649   8.049  -4.375  1.00  6.610          C  
ATOM    100  SG  CYS A   6       2.260   6.350  -4.669  1.00  6.610          S  
ATOM    101  H   CYS A   6       2.148   8.177  -1.766  1.00  6.000          H  
ATOM    102  HA  CYS A   6       3.566   8.987  -4.250  1.00  5.530          H  
ATOM    103 1HB  CYS A   6       0.761   7.966  -3.741  1.00  7.930          H  
ATOM    104 2HB  CYS A   6       1.335   8.469  -5.319  1.00  7.930          H  
ATOM    105  HG  CYS A   6       2.526   6.068  -3.368  1.00  7.930          H  
ATOM    106  N   SER A   7       2.395  11.168  -4.773  1.00  4.600          N  
ATOM    107  CA  SER A   7       1.834  12.496  -4.983  1.00  4.840          C  
ATOM    108  C   SER A   7       0.441  12.259  -5.502  1.00  4.500          C  
ATOM    109  O   SER A   7       0.104  11.116  -5.811  1.00  4.010          O  
ATOM    110  CB  SER A   7       2.619  13.289  -6.008  1.00  6.680          C  
ATOM    111  OG  SER A   7       2.389  12.805  -7.306  1.00  6.680          O  
ATOM    112  H   SER A   7       3.033  10.805  -5.461  1.00  5.520          H  
ATOM    113  HA  SER A   7       1.786  13.036  -4.034  1.00  5.810          H  
ATOM    114 1HB  SER A   7       2.346  14.339  -5.954  1.00  8.020          H  
ATOM    115 2HB  SER A   7       3.681  13.215  -5.780  1.00  8.020          H  
ATOM    116  HG  SER A   7       3.030  13.266  -7.875  1.00  8.020          H  
ATOM    117  N   VAL A   8      -0.381  13.292  -5.625  1.00  4.790          N  
ATOM    118  CA  VAL A   8      -1.722  13.040  -6.138  1.00  4.550          C  
ATOM    119  C   VAL A   8      -1.689  12.497  -7.563  1.00  4.150          C  
ATOM    120  O   VAL A   8      -2.402  11.542  -7.878  1.00  3.750          O  
ATOM    121  CB  VAL A   8      -2.579  14.317  -6.083  1.00  6.470          C  
ATOM    122  CG1 VAL A   8      -3.915  14.093  -6.812  1.00  6.470          C  
ATOM    123  CG2 VAL A   8      -2.826  14.682  -4.623  1.00  6.470          C  
ATOM    124  H   VAL A   8      -0.078  14.219  -5.362  1.00  5.750          H  
ATOM    125  HA  VAL A   8      -2.191  12.289  -5.499  1.00  5.460          H  
ATOM    126  HB  VAL A   8      -2.057  15.129  -6.584  1.00  7.760          H  
ATOM    127 1HG1 VAL A   8      -4.509  15.004  -6.760  1.00  7.760          H  
ATOM    128 2HG1 VAL A   8      -3.747  13.843  -7.858  1.00  7.760          H  
ATOM    129 3HG1 VAL A   8      -4.455  13.278  -6.330  1.00  7.760          H  
ATOM    130 1HG2 VAL A   8      -3.429  15.590  -4.570  1.00  7.760          H  
ATOM    131 2HG2 VAL A   8      -3.355  13.866  -4.131  1.00  7.760          H  
ATOM    132 3HG2 VAL A   8      -1.878  14.850  -4.118  1.00  7.760          H  
ATOM    133  N   ALA A   9      -0.887  13.119  -8.434  1.00  4.330          N  
ATOM    134  CA  ALA A   9      -0.793  12.668  -9.816  1.00  4.090          C  
ATOM    135  C   ALA A   9      -0.293  11.236  -9.905  1.00  3.460          C  
ATOM    136  O   ALA A   9      -0.769  10.447 -10.737  1.00  3.170          O  
ATOM    137  CB  ALA A   9       0.145  13.569 -10.592  1.00  5.820          C  
ATOM    138  H   ALA A   9      -0.346  13.912  -8.124  1.00  5.200          H  
ATOM    139  HA  ALA A   9      -1.791  12.709 -10.254  1.00  4.910          H  
ATOM    140 1HB  ALA A   9       0.190  13.236 -11.629  1.00  6.990          H  
ATOM    141 2HB  ALA A   9      -0.219  14.593 -10.555  1.00  6.990          H  
ATOM    142 3HB  ALA A   9       1.141  13.518 -10.151  1.00  6.990          H  
ATOM    143  N   PHE A  10       0.668  10.897  -9.042  1.00  3.350          N  
ATOM    144  CA  PHE A  10       1.231   9.568  -9.077  1.00  2.850          C  
ATOM    145  C   PHE A  10       0.212   8.597  -8.567  1.00  2.540          C  
ATOM    146  O   PHE A  10      -0.040   7.589  -9.208  1.00  2.100          O  
ATOM    147  CB  PHE A  10       2.474   9.448  -8.201  1.00  4.190          C  
ATOM    148  CG  PHE A  10       3.625  10.333  -8.598  1.00  4.190          C  
ATOM    149  CD1 PHE A  10       3.701  10.962  -9.853  1.00  4.190          C  
ATOM    150  CD2 PHE A  10       4.641  10.571  -7.685  1.00  4.190          C  
ATOM    151  CE1 PHE A  10       4.743  11.795 -10.148  1.00  4.190          C  
ATOM    152  CE2 PHE A  10       5.682  11.408  -7.996  1.00  4.190          C  
ATOM    153  CZ  PHE A  10       5.733  12.021  -9.221  1.00  4.190          C  
ATOM    154  H   PHE A  10       1.040  11.594  -8.398  1.00  4.020          H  
ATOM    155  HA  PHE A  10       1.464   9.294 -10.104  1.00  3.420          H  
ATOM    156 1HB  PHE A  10       2.198   9.696  -7.186  1.00  5.030          H  
ATOM    157 2HB  PHE A  10       2.817   8.413  -8.202  1.00  5.030          H  
ATOM    158  HD1 PHE A  10       2.930  10.813 -10.603  1.00  5.030          H  
ATOM    159  HD2 PHE A  10       4.607  10.097  -6.709  1.00  5.030          H  
ATOM    160  HE1 PHE A  10       4.785  12.285 -11.122  1.00  5.030          H  
ATOM    161  HE2 PHE A  10       6.464  11.597  -7.267  1.00  5.030          H  
ATOM    162  HZ  PHE A  10       6.559  12.688  -9.460  1.00  5.030          H  
ATOM    163  N   LEU A  11      -0.466   8.914  -7.471  1.00  2.830          N  
ATOM    164  CA  LEU A  11      -1.411   7.970  -6.927  1.00  2.650          C  
ATOM    165  C   LEU A  11      -2.506   7.660  -7.924  1.00  2.330          C  
ATOM    166  O   LEU A  11      -2.928   6.508  -8.040  1.00  1.980          O  
ATOM    167  CB  LEU A  11      -2.033   8.488  -5.632  1.00  3.780          C  
ATOM    168  CG  LEU A  11      -3.053   7.536  -4.930  1.00  3.780          C  
ATOM    169  CD1 LEU A  11      -2.370   6.197  -4.567  1.00  3.780          C  
ATOM    170  CD2 LEU A  11      -3.572   8.229  -3.677  1.00  3.780          C  
ATOM    171  H   LEU A  11      -0.294   9.787  -6.973  1.00  3.400          H  
ATOM    172  HA  LEU A  11      -0.862   7.061  -6.713  1.00  3.180          H  
ATOM    173 1HB  LEU A  11      -1.238   8.715  -4.930  1.00  4.540          H  
ATOM    174 2HB  LEU A  11      -2.550   9.425  -5.861  1.00  4.540          H  
ATOM    175  HG  LEU A  11      -3.890   7.324  -5.598  1.00  4.540          H  
ATOM    176 1HD1 LEU A  11      -3.089   5.549  -4.069  1.00  4.540          H  
ATOM    177 2HD1 LEU A  11      -2.013   5.689  -5.458  1.00  4.540          H  
ATOM    178 3HD1 LEU A  11      -1.533   6.395  -3.906  1.00  4.540          H  
ATOM    179 1HD2 LEU A  11      -4.289   7.585  -3.179  1.00  4.540          H  
ATOM    180 2HD2 LEU A  11      -2.738   8.439  -3.002  1.00  4.540          H  
ATOM    181 3HD2 LEU A  11      -4.057   9.164  -3.958  1.00  4.540          H  
ATOM    182  N   LYS A  12      -3.010   8.668  -8.638  1.00  2.600          N  
ATOM    183  CA  LYS A  12      -4.054   8.372  -9.601  1.00  2.520          C  
ATOM    184  C   LYS A  12      -3.558   7.383 -10.658  1.00  2.180          C  
ATOM    185  O   LYS A  12      -4.274   6.436 -11.006  1.00  1.980          O  
ATOM    186  CB  LYS A  12      -4.552   9.654 -10.266  1.00  3.560          C  
ATOM    187  CG  LYS A  12      -5.391  10.559  -9.364  1.00  3.560          C  
ATOM    188  CD  LYS A  12      -5.811  11.833 -10.096  1.00  3.560          C  
ATOM    189  CE  LYS A  12      -6.695  12.722  -9.227  1.00  3.560          C  
ATOM    190  NZ  LYS A  12      -7.061  13.993  -9.923  1.00  3.560          N  
ATOM    191  H   LYS A  12      -2.677   9.630  -8.495  1.00  3.120          H  
ATOM    192  HA  LYS A  12      -4.886   7.908  -9.073  1.00  3.020          H  
ATOM    193 1HB  LYS A  12      -3.687  10.236 -10.600  1.00  4.270          H  
ATOM    194 2HB  LYS A  12      -5.140   9.404 -11.147  1.00  4.270          H  
ATOM    195 1HG  LYS A  12      -6.281  10.019  -9.041  1.00  4.270          H  
ATOM    196 2HG  LYS A  12      -4.811  10.826  -8.481  1.00  4.270          H  
ATOM    197 1HD  LYS A  12      -4.915  12.394 -10.373  1.00  4.270          H  
ATOM    198 2HD  LYS A  12      -6.352  11.572 -11.004  1.00  4.270          H  
ATOM    199 1HE  LYS A  12      -7.606  12.182  -8.978  1.00  4.270          H  
ATOM    200 2HE  LYS A  12      -6.169  12.962  -8.309  1.00  4.270          H  
ATOM    201 1HZ  LYS A  12      -7.646  14.554  -9.319  1.00  4.270          H  
ATOM    202 2HZ  LYS A  12      -6.221  14.509 -10.148  1.00  4.270          H  
ATOM    203 3HZ  LYS A  12      -7.563  13.781 -10.774  1.00  4.270          H  
ATOM    204  N   ALA A  13      -2.342   7.595 -11.178  1.00  2.210          N  
ATOM    205  CA  ALA A  13      -1.790   6.683 -12.169  1.00  2.060          C  
ATOM    206  C   ALA A  13      -1.436   5.300 -11.592  1.00  1.620          C  
ATOM    207  O   ALA A  13      -1.641   4.279 -12.252  1.00  1.710          O  
ATOM    208  CB  ALA A  13      -0.586   7.313 -12.808  1.00  2.940          C  
ATOM    209  H   ALA A  13      -1.806   8.431 -10.902  1.00  2.650          H  
ATOM    210  HA  ALA A  13      -2.547   6.534 -12.925  1.00  2.470          H  
ATOM    211 1HB  ALA A  13      -0.225   6.660 -13.585  1.00  3.530          H  
ATOM    212 2HB  ALA A  13      -0.869   8.274 -13.246  1.00  3.530          H  
ATOM    213 3HB  ALA A  13       0.181   7.472 -12.045  1.00  3.530          H  
ATOM    214  N   VAL A  14      -0.897   5.264 -10.372  1.00  1.440          N  
ATOM    215  CA  VAL A  14      -0.496   4.024  -9.715  1.00  1.380          C  
ATOM    216  C   VAL A  14      -1.757   3.189  -9.476  1.00  1.230          C  
ATOM    217  O   VAL A  14      -1.757   1.978  -9.716  1.00  1.200          O  
ATOM    218  CB  VAL A  14       0.311   4.338  -8.422  1.00  1.960          C  
ATOM    219  CG1 VAL A  14       0.580   3.107  -7.604  1.00  1.960          C  
ATOM    220  CG2 VAL A  14       1.683   4.941  -8.803  1.00  1.960          C  
ATOM    221  H   VAL A  14      -0.745   6.145  -9.893  1.00  1.730          H  
ATOM    222  HA  VAL A  14       0.159   3.470 -10.384  1.00  1.660          H  
ATOM    223  HB  VAL A  14      -0.261   5.038  -7.822  1.00  2.350          H  
ATOM    224 1HG1 VAL A  14       1.147   3.381  -6.715  1.00  2.350          H  
ATOM    225 2HG1 VAL A  14      -0.355   2.636  -7.304  1.00  2.350          H  
ATOM    226 3HG1 VAL A  14       1.170   2.424  -8.200  1.00  2.350          H  
ATOM    227 1HG2 VAL A  14       2.230   5.180  -7.903  1.00  2.350          H  
ATOM    228 2HG2 VAL A  14       2.246   4.218  -9.386  1.00  2.350          H  
ATOM    229 3HG2 VAL A  14       1.556   5.836  -9.390  1.00  2.350          H  
ATOM    230  N   PHE A  15      -2.827   3.838  -8.993  1.00  1.240          N  
ATOM    231  CA  PHE A  15      -4.114   3.186  -8.821  1.00  1.210          C  
ATOM    232  C   PHE A  15      -4.624   2.669 -10.153  1.00  1.100          C  
ATOM    233  O   PHE A  15      -5.078   1.530 -10.252  1.00  1.110          O  
ATOM    234  CB  PHE A  15      -5.186   4.085  -8.232  1.00  1.710          C  
ATOM    235  CG  PHE A  15      -6.505   3.353  -8.222  1.00  1.710          C  
ATOM    236  CD1 PHE A  15      -6.780   2.393  -7.259  1.00  1.710          C  
ATOM    237  CD2 PHE A  15      -7.460   3.596  -9.208  1.00  1.710          C  
ATOM    238  CE1 PHE A  15      -7.970   1.699  -7.283  1.00  1.710          C  
ATOM    239  CE2 PHE A  15      -8.642   2.901  -9.230  1.00  1.710          C  
ATOM    240  CZ  PHE A  15      -8.898   1.949  -8.268  1.00  1.710          C  
ATOM    241  H   PHE A  15      -2.743   4.824  -8.753  1.00  1.490          H  
ATOM    242  HA  PHE A  15      -3.983   2.345  -8.148  1.00  1.450          H  
ATOM    243 1HB  PHE A  15      -4.922   4.376  -7.217  1.00  2.050          H  
ATOM    244 2HB  PHE A  15      -5.283   4.993  -8.831  1.00  2.050          H  
ATOM    245  HD1 PHE A  15      -6.044   2.182  -6.483  1.00  2.050          H  
ATOM    246  HD2 PHE A  15      -7.255   4.346  -9.978  1.00  2.050          H  
ATOM    247  HE1 PHE A  15      -8.172   0.946  -6.521  1.00  2.050          H  
ATOM    248  HE2 PHE A  15      -9.377   3.100 -10.009  1.00  2.050          H  
ATOM    249  HZ  PHE A  15      -9.836   1.397  -8.287  1.00  2.050          H  
ATOM    250  N   ALA A  16      -4.590   3.495 -11.199  1.00  1.150          N  
ATOM    251  CA  ALA A  16      -5.078   3.018 -12.471  1.00  1.240          C  
ATOM    252  C   ALA A  16      -4.325   1.758 -12.902  1.00  1.230          C  
ATOM    253  O   ALA A  16      -4.952   0.849 -13.450  1.00  1.300          O  
ATOM    254  CB  ALA A  16      -4.935   4.095 -13.511  1.00  1.700          C  
ATOM    255  H   ALA A  16      -4.263   4.461 -11.110  1.00  1.380          H  
ATOM    256  HA  ALA A  16      -6.132   2.769 -12.356  1.00  1.490          H  
ATOM    257 1HB  ALA A  16      -5.332   3.746 -14.455  1.00  2.040          H  
ATOM    258 2HB  ALA A  16      -5.482   4.982 -13.191  1.00  2.040          H  
ATOM    259 3HB  ALA A  16      -3.881   4.334 -13.619  1.00  2.040          H  
ATOM    260  N   GLU A  17      -3.005   1.679 -12.646  1.00  1.230          N  
ATOM    261  CA  GLU A  17      -2.258   0.467 -12.985  1.00  1.300          C  
ATOM    262  C   GLU A  17      -2.707  -0.723 -12.136  1.00  1.190          C  
ATOM    263  O   GLU A  17      -2.824  -1.848 -12.648  1.00  1.230          O  
ATOM    264  CB  GLU A  17      -0.755   0.675 -12.835  1.00  1.790          C  
ATOM    265  CG  GLU A  17      -0.136   1.575 -13.880  1.00  1.790          C  
ATOM    266  CD  GLU A  17      -0.284   1.014 -15.210  1.00  1.790          C  
ATOM    267  OE1 GLU A  17      -0.586  -0.147 -15.278  1.00  1.790          O  
ATOM    268  OE2 GLU A  17      -0.142   1.723 -16.176  1.00  1.790          O  
ATOM    269  H   GLU A  17      -2.519   2.501 -12.270  1.00  1.480          H  
ATOM    270  HA  GLU A  17      -2.480   0.225 -14.021  1.00  1.560          H  
ATOM    271 1HB  GLU A  17      -0.544   1.109 -11.856  1.00  2.150          H  
ATOM    272 2HB  GLU A  17      -0.262  -0.287 -12.875  1.00  2.150          H  
ATOM    273 1HG  GLU A  17      -0.596   2.562 -13.845  1.00  2.150          H  
ATOM    274 2HG  GLU A  17       0.917   1.676 -13.673  1.00  2.150          H  
ATOM    275  N   PHE A  18      -3.002  -0.476 -10.853  1.00  1.110          N  
ATOM    276  CA  PHE A  18      -3.554  -1.505  -9.981  1.00  1.120          C  
ATOM    277  C   PHE A  18      -4.819  -2.053 -10.613  1.00  1.080          C  
ATOM    278  O   PHE A  18      -4.956  -3.263 -10.817  1.00  1.180          O  
ATOM    279  CB  PHE A  18      -3.866  -0.905  -8.597  1.00  1.560          C  
ATOM    280  CG  PHE A  18      -4.769  -1.698  -7.715  1.00  1.560          C  
ATOM    281  CD1 PHE A  18      -4.345  -2.718  -6.936  1.00  1.560          C  
ATOM    282  CD2 PHE A  18      -6.122  -1.367  -7.694  1.00  1.560          C  
ATOM    283  CE1 PHE A  18      -5.246  -3.416  -6.142  1.00  1.560          C  
ATOM    284  CE2 PHE A  18      -7.008  -2.048  -6.913  1.00  1.560          C  
ATOM    285  CZ  PHE A  18      -6.567  -3.076  -6.132  1.00  1.560          C  
ATOM    286  H   PHE A  18      -2.789   0.457 -10.476  1.00  1.330          H  
ATOM    287  HA  PHE A  18      -2.826  -2.311  -9.877  1.00  1.340          H  
ATOM    288 1HB  PHE A  18      -2.928  -0.760  -8.069  1.00  1.880          H  
ATOM    289 2HB  PHE A  18      -4.293   0.046  -8.700  1.00  1.880          H  
ATOM    290  HD1 PHE A  18      -3.295  -2.980  -6.944  1.00  1.880          H  
ATOM    291  HD2 PHE A  18      -6.475  -0.544  -8.322  1.00  1.880          H  
ATOM    292  HE1 PHE A  18      -4.912  -4.243  -5.526  1.00  1.880          H  
ATOM    293  HE2 PHE A  18      -8.063  -1.775  -6.915  1.00  1.880          H  
ATOM    294  HZ  PHE A  18      -7.266  -3.628  -5.508  1.00  1.880          H  
ATOM    295  N   LEU A  19      -5.723  -1.152 -10.978  1.00  1.020          N  
ATOM    296  CA  LEU A  19      -6.993  -1.547 -11.536  1.00  1.060          C  
ATOM    297  C   LEU A  19      -6.829  -2.252 -12.875  1.00  1.030          C  
ATOM    298  O   LEU A  19      -7.524  -3.240 -13.128  1.00  1.070          O  
ATOM    299  CB  LEU A  19      -7.917  -0.337 -11.664  1.00  1.470          C  
ATOM    300  CG  LEU A  19      -9.347  -0.605 -12.211  1.00  1.470          C  
ATOM    301  CD1 LEU A  19     -10.091  -1.612 -11.306  1.00  1.470          C  
ATOM    302  CD2 LEU A  19     -10.099   0.717 -12.266  1.00  1.470          C  
ATOM    303  H   LEU A  19      -5.523  -0.162 -10.814  1.00  1.220          H  
ATOM    304  HA  LEU A  19      -7.436  -2.244 -10.833  1.00  1.270          H  
ATOM    305 1HB  LEU A  19      -8.006   0.130 -10.685  1.00  1.760          H  
ATOM    306 2HB  LEU A  19      -7.435   0.380 -12.332  1.00  1.760          H  
ATOM    307  HG  LEU A  19      -9.285  -1.027 -13.212  1.00  1.760          H  
ATOM    308 1HD1 LEU A  19     -11.092  -1.777 -11.705  1.00  1.760          H  
ATOM    309 2HD1 LEU A  19      -9.569  -2.566 -11.280  1.00  1.760          H  
ATOM    310 3HD1 LEU A  19     -10.165  -1.211 -10.295  1.00  1.760          H  
ATOM    311 1HD2 LEU A  19     -11.103   0.550 -12.659  1.00  1.760          H  
ATOM    312 2HD2 LEU A  19     -10.168   1.139 -11.267  1.00  1.760          H  
ATOM    313 3HD2 LEU A  19      -9.565   1.409 -12.917  1.00  1.760          H  
ATOM    314  N   ALA A  20      -5.929  -1.763 -13.748  1.00  1.030          N  
ATOM    315  CA  ALA A  20      -5.742  -2.411 -15.036  1.00  1.090          C  
ATOM    316  C   ALA A  20      -5.339  -3.863 -14.806  1.00  1.050          C  
ATOM    317  O   ALA A  20      -5.892  -4.763 -15.447  1.00  1.100          O  
ATOM    318  CB  ALA A  20      -4.678  -1.678 -15.860  1.00  1.500          C  
ATOM    319  H   ALA A  20      -5.403  -0.916 -13.525  1.00  1.240          H  
ATOM    320  HA  ALA A  20      -6.691  -2.398 -15.563  1.00  1.310          H  
ATOM    321 1HB  ALA A  20      -4.546  -2.162 -16.824  1.00  1.800          H  
ATOM    322 2HB  ALA A  20      -4.986  -0.643 -16.013  1.00  1.800          H  
ATOM    323 3HB  ALA A  20      -3.728  -1.691 -15.321  1.00  1.800          H  
ATOM    324  N   THR A  21      -4.460  -4.092 -13.814  1.00  1.010          N  
ATOM    325  CA  THR A  21      -4.023  -5.437 -13.474  1.00  1.080          C  
ATOM    326  C   THR A  21      -5.211  -6.262 -12.996  1.00  1.070          C  
ATOM    327  O   THR A  21      -5.418  -7.377 -13.477  1.00  1.210          O  
ATOM    328  CB  THR A  21      -2.916  -5.431 -12.395  1.00  1.480          C  
ATOM    329  OG1 THR A  21      -1.770  -4.710 -12.883  1.00  1.480          O  
ATOM    330  CG2 THR A  21      -2.487  -6.886 -12.066  1.00  1.480          C  
ATOM    331  H   THR A  21      -4.026  -3.292 -13.343  1.00  1.210          H  
ATOM    332  HA  THR A  21      -3.619  -5.903 -14.366  1.00  1.300          H  
ATOM    333  HB  THR A  21      -3.278  -4.951 -11.494  1.00  1.780          H  
ATOM    334  HG1 THR A  21      -1.994  -3.759 -12.952  1.00  1.780          H  
ATOM    335 1HG2 THR A  21      -1.700  -6.861 -11.319  1.00  1.780          H  
ATOM    336 2HG2 THR A  21      -3.335  -7.453 -11.677  1.00  1.780          H  
ATOM    337 3HG2 THR A  21      -2.110  -7.372 -12.968  1.00  1.780          H  
ATOM    338  N   LEU A  22      -6.052  -5.716 -12.106  1.00  1.000          N  
ATOM    339  CA  LEU A  22      -7.190  -6.503 -11.624  1.00  1.080          C  
ATOM    340  C   LEU A  22      -8.077  -6.944 -12.773  1.00  1.130          C  
ATOM    341  O   LEU A  22      -8.549  -8.077 -12.777  1.00  1.340          O  
ATOM    342  CB  LEU A  22      -8.072  -5.718 -10.639  1.00  1.480          C  
ATOM    343  CG  LEU A  22      -7.735  -5.832  -9.146  1.00  1.480          C  
ATOM    344  CD1 LEU A  22      -6.368  -5.333  -8.903  1.00  1.480          C  
ATOM    345  CD2 LEU A  22      -8.738  -5.028  -8.347  1.00  1.480          C  
ATOM    346  H   LEU A  22      -5.847  -4.785 -11.725  1.00  1.200          H  
ATOM    347  HA  LEU A  22      -6.807  -7.393 -11.127  1.00  1.300          H  
ATOM    348 1HB  LEU A  22      -8.012  -4.666 -10.909  1.00  1.780          H  
ATOM    349 2HB  LEU A  22      -9.104  -6.041 -10.773  1.00  1.780          H  
ATOM    350  HG  LEU A  22      -7.769  -6.873  -8.841  1.00  1.780          H  
ATOM    351 1HD1 LEU A  22      -6.148  -5.414  -7.875  1.00  1.780          H  
ATOM    352 2HD1 LEU A  22      -5.642  -5.907  -9.465  1.00  1.780          H  
ATOM    353 3HD1 LEU A  22      -6.321  -4.298  -9.190  1.00  1.780          H  
ATOM    354 1HD2 LEU A  22      -8.504  -5.113  -7.286  1.00  1.780          H  
ATOM    355 2HD2 LEU A  22      -8.689  -3.982  -8.651  1.00  1.780          H  
ATOM    356 3HD2 LEU A  22      -9.740  -5.411  -8.526  1.00  1.780          H  
ATOM    357  N   ILE A  23      -8.298  -6.065 -13.749  1.00  1.050          N  
ATOM    358  CA  ILE A  23      -9.119  -6.382 -14.915  1.00  1.150          C  
ATOM    359  C   ILE A  23      -8.482  -7.493 -15.754  1.00  1.260          C  
ATOM    360  O   ILE A  23      -9.163  -8.451 -16.163  1.00  1.410          O  
ATOM    361  CB  ILE A  23      -9.345  -5.120 -15.760  1.00  1.570          C  
ATOM    362  CG1 ILE A  23     -10.238  -4.143 -14.939  1.00  1.570          C  
ATOM    363  CG2 ILE A  23      -9.982  -5.494 -17.148  1.00  1.570          C  
ATOM    364  CD1 ILE A  23     -10.293  -2.737 -15.470  1.00  1.570          C  
ATOM    365  H   ILE A  23      -7.904  -5.121 -13.638  1.00  1.260          H  
ATOM    366  HA  ILE A  23     -10.084  -6.727 -14.561  1.00  1.380          H  
ATOM    367  HB  ILE A  23      -8.390  -4.627 -15.915  1.00  1.880          H  
ATOM    368 1HG1 ILE A  23     -11.250  -4.541 -14.911  1.00  1.880          H  
ATOM    369 2HG1 ILE A  23      -9.859  -4.095 -13.918  1.00  1.880          H  
ATOM    370 1HG2 ILE A  23     -10.136  -4.602 -17.743  1.00  1.880          H  
ATOM    371 2HG2 ILE A  23      -9.323  -6.162 -17.695  1.00  1.880          H  
ATOM    372 3HG2 ILE A  23     -10.936  -5.982 -16.995  1.00  1.880          H  
ATOM    373 1HD1 ILE A  23     -10.932  -2.135 -14.826  1.00  1.880          H  
ATOM    374 2HD1 ILE A  23      -9.285  -2.322 -15.467  1.00  1.880          H  
ATOM    375 3HD1 ILE A  23     -10.690  -2.726 -16.477  1.00  1.880          H  
ATOM    376  N   PHE A  24      -7.174  -7.385 -15.997  1.00  1.240          N  
ATOM    377  CA  PHE A  24      -6.442  -8.394 -16.748  1.00  1.440          C  
ATOM    378  C   PHE A  24      -6.537  -9.745 -16.054  1.00  1.320          C  
ATOM    379  O   PHE A  24      -6.731 -10.772 -16.705  1.00  1.420          O  
ATOM    380  CB  PHE A  24      -4.967  -8.002 -16.841  1.00  1.940          C  
ATOM    381  CG  PHE A  24      -4.678  -6.789 -17.698  1.00  1.940          C  
ATOM    382  CD1 PHE A  24      -3.593  -5.974 -17.402  1.00  1.940          C  
ATOM    383  CD2 PHE A  24      -5.479  -6.427 -18.763  1.00  1.940          C  
ATOM    384  CE1 PHE A  24      -3.352  -4.844 -18.131  1.00  1.940          C  
ATOM    385  CE2 PHE A  24      -5.221  -5.316 -19.466  1.00  1.940          C  
ATOM    386  CZ  PHE A  24      -4.180  -4.516 -19.158  1.00  1.940          C  
ATOM    387  H   PHE A  24      -6.680  -6.542 -15.675  1.00  1.490          H  
ATOM    388  HA  PHE A  24      -6.887  -8.502 -17.730  1.00  1.730          H  
ATOM    389 1HB  PHE A  24      -4.612  -7.778 -15.840  1.00  2.320          H  
ATOM    390 2HB  PHE A  24      -4.395  -8.834 -17.185  1.00  2.320          H  
ATOM    391  HD1 PHE A  24      -2.937  -6.229 -16.571  1.00  2.320          H  
ATOM    392  HD2 PHE A  24      -6.332  -7.010 -19.049  1.00  2.320          H  
ATOM    393  HE1 PHE A  24      -2.512  -4.211 -17.881  1.00  2.320          H  
ATOM    394  HE2 PHE A  24      -5.871  -5.052 -20.279  1.00  2.320          H  
ATOM    395  HZ  PHE A  24      -4.017  -3.621 -19.729  1.00  2.320          H  
ATOM    396  N   VAL A  25      -6.414  -9.761 -14.729  1.00  1.200          N  
ATOM    397  CA  VAL A  25      -6.485 -11.017 -13.999  1.00  1.270          C  
ATOM    398  C   VAL A  25      -7.903 -11.602 -13.915  1.00  1.200          C  
ATOM    399  O   VAL A  25      -8.076 -12.814 -14.093  1.00  1.320          O  
ATOM    400  CB  VAL A  25      -5.890 -10.871 -12.571  1.00  1.750          C  
ATOM    401  CG1 VAL A  25      -6.119 -12.152 -11.759  1.00  1.750          C  
ATOM    402  CG2 VAL A  25      -4.380 -10.590 -12.657  1.00  1.750          C  
ATOM    403  H   VAL A  25      -6.228  -8.878 -14.239  1.00  1.440          H  
ATOM    404  HA  VAL A  25      -5.865 -11.717 -14.537  1.00  1.520          H  
ATOM    405  HB  VAL A  25      -6.384 -10.042 -12.057  1.00  2.100          H  
ATOM    406 1HG1 VAL A  25      -5.692 -12.038 -10.806  1.00  2.100          H  
ATOM    407 2HG1 VAL A  25      -7.183 -12.357 -11.651  1.00  2.100          H  
ATOM    408 3HG1 VAL A  25      -5.653 -12.981 -12.221  1.00  2.100          H  
ATOM    409 1HG2 VAL A  25      -3.972 -10.478 -11.651  1.00  2.100          H  
ATOM    410 2HG2 VAL A  25      -3.878 -11.411 -13.163  1.00  2.100          H  
ATOM    411 3HG2 VAL A  25      -4.224  -9.672 -13.212  1.00  2.100          H  
ATOM    412  N   PHE A  26      -8.872 -10.741 -13.571  1.00  1.140          N  
ATOM    413  CA  PHE A  26     -10.289 -11.029 -13.348  1.00  1.280          C  
ATOM    414  C   PHE A  26     -11.055 -11.401 -14.609  1.00  1.390          C  
ATOM    415  O   PHE A  26     -11.805 -12.376 -14.603  1.00  1.570          O  
ATOM    416  CB  PHE A  26     -10.926  -9.791 -12.692  1.00  1.740          C  
ATOM    417  CG  PHE A  26     -12.389  -9.806 -12.232  1.00  1.740          C  
ATOM    418  CD1 PHE A  26     -13.247 -10.909 -12.305  1.00  1.740          C  
ATOM    419  CD2 PHE A  26     -12.878  -8.655 -11.645  1.00  1.740          C  
ATOM    420  CE1 PHE A  26     -14.527 -10.832 -11.832  1.00  1.740          C  
ATOM    421  CE2 PHE A  26     -14.158  -8.589 -11.167  1.00  1.740          C  
ATOM    422  CZ  PHE A  26     -14.984  -9.678 -11.265  1.00  1.740          C  
ATOM    423  H   PHE A  26      -8.596  -9.773 -13.422  1.00  1.370          H  
ATOM    424  HA  PHE A  26     -10.350 -11.863 -12.649  1.00  1.540          H  
ATOM    425 1HB  PHE A  26     -10.322  -9.523 -11.830  1.00  2.080          H  
ATOM    426 2HB  PHE A  26     -10.831  -8.967 -13.392  1.00  2.080          H  
ATOM    427  HD1 PHE A  26     -12.927 -11.840 -12.722  1.00  2.080          H  
ATOM    428  HD2 PHE A  26     -12.221  -7.787 -11.562  1.00  2.080          H  
ATOM    429  HE1 PHE A  26     -15.182 -11.699 -11.905  1.00  2.080          H  
ATOM    430  HE2 PHE A  26     -14.522  -7.670 -10.709  1.00  2.080          H  
ATOM    431  HZ  PHE A  26     -16.002  -9.624 -10.888  1.00  2.080          H  
ATOM    432  N   PHE A  27     -10.915 -10.637 -15.687  1.00  1.410          N  
ATOM    433  CA  PHE A  27     -11.706 -10.933 -16.869  1.00  1.660          C  
ATOM    434  C   PHE A  27     -10.885 -11.450 -18.045  1.00  1.660          C  
ATOM    435  O   PHE A  27     -11.235 -12.465 -18.656  1.00  1.900          O  
ATOM    436  CB  PHE A  27     -12.405  -9.661 -17.320  1.00  2.220          C  
ATOM    437  CG  PHE A  27     -13.324  -9.084 -16.305  1.00  2.220          C  
ATOM    438  CD1 PHE A  27     -12.929  -7.976 -15.589  1.00  2.220          C  
ATOM    439  CD2 PHE A  27     -14.571  -9.625 -16.064  1.00  2.220          C  
ATOM    440  CE1 PHE A  27     -13.752  -7.407 -14.664  1.00  2.220          C  
ATOM    441  CE2 PHE A  27     -15.405  -9.059 -15.130  1.00  2.220          C  
ATOM    442  CZ  PHE A  27     -14.996  -7.946 -14.435  1.00  2.220          C  
ATOM    443  H   PHE A  27     -10.284  -9.838 -15.684  1.00  1.690          H  
ATOM    444  HA  PHE A  27     -12.451 -11.684 -16.612  1.00  1.990          H  
ATOM    445 1HB  PHE A  27     -11.655  -8.906 -17.565  1.00  2.670          H  
ATOM    446 2HB  PHE A  27     -12.975  -9.860 -18.224  1.00  2.670          H  
ATOM    447  HD1 PHE A  27     -11.950  -7.559 -15.770  1.00  2.670          H  
ATOM    448  HD2 PHE A  27     -14.891 -10.505 -16.623  1.00  2.670          H  
ATOM    449  HE1 PHE A  27     -13.421  -6.533 -14.107  1.00  2.670          H  
ATOM    450  HE2 PHE A  27     -16.388  -9.488 -14.941  1.00  2.670          H  
ATOM    451  HZ  PHE A  27     -15.654  -7.497 -13.695  1.00  2.670          H  
ATOM    452  N   GLY A  28      -9.789 -10.759 -18.363  1.00  1.590          N  
ATOM    453  CA  GLY A  28      -9.005 -11.106 -19.553  1.00  1.840          C  
ATOM    454  C   GLY A  28      -8.451 -12.525 -19.485  1.00  1.860          C  
ATOM    455  O   GLY A  28      -8.851 -13.429 -20.227  1.00  2.000          O  
ATOM    456  H   GLY A  28      -9.518  -9.967 -17.773  1.00  1.910          H  
ATOM    457 1HA  GLY A  28      -9.626 -10.990 -20.440  1.00  2.210          H  
ATOM    458 2HA  GLY A  28      -8.185 -10.398 -19.640  1.00  2.210          H  
ATOM    459  N   LEU A  29      -7.600 -12.746 -18.493  1.00  1.900          N  
ATOM    460  CA  LEU A  29      -7.015 -14.048 -18.225  1.00  2.170          C  
ATOM    461  C   LEU A  29      -7.933 -14.805 -17.287  1.00  2.070          C  
ATOM    462  O   LEU A  29      -7.694 -15.960 -16.947  1.00  2.270          O  
ATOM    463  CB  LEU A  29      -5.642 -13.889 -17.573  1.00  2.930          C  
ATOM    464  CG  LEU A  29      -4.538 -13.204 -18.371  1.00  2.930          C  
ATOM    465  CD1 LEU A  29      -3.311 -13.027 -17.480  1.00  2.930          C  
ATOM    466  CD2 LEU A  29      -4.176 -14.029 -19.599  1.00  2.930          C  
ATOM    467  H   LEU A  29      -7.318 -11.962 -17.907  1.00  2.280          H  
ATOM    468  HA  LEU A  29      -6.939 -14.607 -19.153  1.00  2.600          H  
ATOM    469 1HB  LEU A  29      -5.793 -13.268 -16.704  1.00  3.520          H  
ATOM    470 2HB  LEU A  29      -5.284 -14.865 -17.256  1.00  3.520          H  
ATOM    471  HG  LEU A  29      -4.871 -12.236 -18.661  1.00  3.520          H  
ATOM    472 1HD1 LEU A  29      -2.530 -12.520 -18.052  1.00  3.520          H  
ATOM    473 2HD1 LEU A  29      -3.577 -12.427 -16.613  1.00  3.520          H  
ATOM    474 3HD1 LEU A  29      -2.946 -14.001 -17.157  1.00  3.520          H  
ATOM    475 1HD2 LEU A  29      -3.377 -13.524 -20.146  1.00  3.520          H  
ATOM    476 2HD2 LEU A  29      -3.833 -15.010 -19.280  1.00  3.520          H  
ATOM    477 3HD2 LEU A  29      -5.034 -14.142 -20.252  1.00  3.520          H  
ATOM    478  N   GLY A  30      -9.005 -14.142 -16.860  1.00  1.900          N  
ATOM    479  CA  GLY A  30     -10.021 -14.734 -15.992  1.00  2.050          C  
ATOM    480  C   GLY A  30     -10.616 -15.904 -16.733  1.00  1.980          C  
ATOM    481  O   GLY A  30     -10.874 -16.971 -16.184  1.00  2.250          O  
ATOM    482  H   GLY A  30      -9.113 -13.187 -17.171  1.00  2.280          H  
ATOM    483 1HA  GLY A  30      -9.587 -15.043 -15.039  1.00  2.460          H  
ATOM    484 2HA  GLY A  30     -10.794 -14.011 -15.800  1.00  2.460          H  
ATOM    485  N   SER A  31     -10.690 -15.732 -18.044  1.00  1.770          N  
ATOM    486  CA  SER A  31     -11.189 -16.720 -18.976  1.00  1.860          C  
ATOM    487  C   SER A  31     -10.397 -18.034 -18.945  1.00  1.900          C  
ATOM    488  O   SER A  31     -10.867 -19.042 -19.467  1.00  2.030          O  
ATOM    489  CB  SER A  31     -11.183 -16.129 -20.363  1.00  2.570          C  
ATOM    490  OG  SER A  31      -9.885 -15.879 -20.784  1.00  2.570          O  
ATOM    491  H   SER A  31     -10.499 -14.786 -18.390  1.00  2.120          H  
ATOM    492  HA  SER A  31     -12.207 -16.951 -18.707  1.00  2.230          H  
ATOM    493 1HB  SER A  31     -11.659 -16.827 -21.049  1.00  3.080          H  
ATOM    494 2HB  SER A  31     -11.756 -15.202 -20.378  1.00  3.080          H  
ATOM    495  HG  SER A  31      -9.651 -14.960 -20.513  1.00  3.080          H  
ATOM    496  N   ALA A  32      -9.196 -18.040 -18.351  1.00  1.960          N  
ATOM    497  CA  ALA A  32      -8.385 -19.240 -18.254  1.00  2.250          C  
ATOM    498  C   ALA A  32      -8.859 -20.153 -17.110  1.00  2.380          C  
ATOM    499  O   ALA A  32      -8.350 -21.267 -16.963  1.00  2.640          O  
ATOM    500  CB  ALA A  32      -6.929 -18.863 -18.066  1.00  3.030          C  
ATOM    501  H   ALA A  32      -8.833 -17.191 -17.920  1.00  2.350          H  
ATOM    502  HA  ALA A  32      -8.495 -19.795 -19.181  1.00  2.700          H  
ATOM    503 1HB  ALA A  32      -6.317 -19.763 -18.023  1.00  3.640          H  
ATOM    504 2HB  ALA A  32      -6.609 -18.240 -18.900  1.00  3.640          H  
ATOM    505 3HB  ALA A  32      -6.824 -18.307 -17.144  1.00  3.640          H  
ATOM    506  N   LEU A  33      -9.800 -19.679 -16.281  1.00  2.350          N  
ATOM    507  CA  LEU A  33     -10.376 -20.497 -15.219  1.00  2.650          C  
ATOM    508  C   LEU A  33     -11.117 -21.594 -15.947  1.00  2.750          C  
ATOM    509  O   LEU A  33     -11.737 -21.332 -16.970  1.00  2.530          O  
ATOM    510  CB  LEU A  33     -11.294 -19.652 -14.314  1.00  3.590          C  
ATOM    511  CG  LEU A  33     -10.592 -18.587 -13.384  1.00  3.590          C  
ATOM    512  CD1 LEU A  33     -11.618 -17.660 -12.780  1.00  3.590          C  
ATOM    513  CD2 LEU A  33      -9.894 -19.296 -12.246  1.00  3.590          C  
ATOM    514  H   LEU A  33     -10.168 -18.733 -16.422  1.00  2.820          H  
ATOM    515  HA  LEU A  33      -9.589 -20.960 -14.633  1.00  3.180          H  
ATOM    516 1HB  LEU A  33     -11.961 -19.101 -14.970  1.00  4.310          H  
ATOM    517 2HB  LEU A  33     -11.891 -20.313 -13.694  1.00  4.310          H  
ATOM    518  HG  LEU A  33      -9.875 -18.003 -13.969  1.00  4.310          H  
ATOM    519 1HD1 LEU A  33     -11.122 -16.935 -12.134  1.00  4.310          H  
ATOM    520 2HD1 LEU A  33     -12.134 -17.135 -13.585  1.00  4.310          H  
ATOM    521 3HD1 LEU A  33     -12.328 -18.234 -12.197  1.00  4.310          H  
ATOM    522 1HD2 LEU A  33      -9.409 -18.571 -11.595  1.00  4.310          H  
ATOM    523 2HD2 LEU A  33     -10.617 -19.859 -11.673  1.00  4.310          H  
ATOM    524 3HD2 LEU A  33      -9.169 -19.959 -12.639  1.00  4.310          H  
ATOM    525  N   LYS A  34     -11.083 -22.821 -15.444  1.00  3.240          N  
ATOM    526  CA  LYS A  34     -11.730 -23.882 -16.207  1.00  3.460          C  
ATOM    527  C   LYS A  34     -13.193 -23.637 -16.526  1.00  3.370          C  
ATOM    528  O   LYS A  34     -13.619 -23.939 -17.632  1.00  3.480          O  
ATOM    529  CB  LYS A  34     -11.593 -25.238 -15.509  1.00  4.760          C  
ATOM    530  CG  LYS A  34     -10.175 -25.821 -15.546  1.00  4.760          C  
ATOM    531  CD  LYS A  34     -10.109 -27.203 -14.887  1.00  4.760          C  
ATOM    532  CE  LYS A  34      -8.671 -27.755 -14.868  1.00  4.760          C  
ATOM    533  NZ  LYS A  34      -8.589 -29.138 -14.272  1.00  4.760          N  
ATOM    534  H   LYS A  34     -10.579 -23.010 -14.592  1.00  3.890          H  
ATOM    535  HA  LYS A  34     -11.210 -23.955 -17.163  1.00  4.150          H  
ATOM    536 1HB  LYS A  34     -11.884 -25.139 -14.468  1.00  5.710          H  
ATOM    537 2HB  LYS A  34     -12.274 -25.954 -15.970  1.00  5.710          H  
ATOM    538 1HG  LYS A  34      -9.858 -25.906 -16.587  1.00  5.710          H  
ATOM    539 2HG  LYS A  34      -9.490 -25.146 -15.036  1.00  5.710          H  
ATOM    540 1HD  LYS A  34     -10.492 -27.143 -13.874  1.00  5.710          H  
ATOM    541 2HD  LYS A  34     -10.737 -27.897 -15.447  1.00  5.710          H  
ATOM    542 1HE  LYS A  34      -8.294 -27.790 -15.888  1.00  5.710          H  
ATOM    543 2HE  LYS A  34      -8.041 -27.083 -14.279  1.00  5.710          H  
ATOM    544 1HZ  LYS A  34      -7.633 -29.452 -14.285  1.00  5.710          H  
ATOM    545 2HZ  LYS A  34      -8.921 -29.163 -13.289  1.00  5.710          H  
ATOM    546 3HZ  LYS A  34      -9.152 -29.771 -14.811  1.00  5.710          H  
ATOM    547  N   TRP A  35     -13.977 -23.101 -15.589  1.00  3.360          N  
ATOM    548  CA  TRP A  35     -15.397 -22.891 -15.872  1.00  3.500          C  
ATOM    549  C   TRP A  35     -15.953 -24.065 -16.691  1.00  3.710          C  
ATOM    550  O   TRP A  35     -16.632 -23.828 -17.691  1.00  3.650          O  
ATOM    551  CB  TRP A  35     -15.608 -21.597 -16.662  1.00  4.840          C  
ATOM    552  CG  TRP A  35     -15.202 -20.335 -15.952  1.00  4.840          C  
ATOM    553  CD1 TRP A  35     -14.988 -20.144 -14.615  1.00  4.840          C  
ATOM    554  CD2 TRP A  35     -14.990 -19.052 -16.573  1.00  4.840          C  
ATOM    555  NE1 TRP A  35     -14.656 -18.841 -14.381  1.00  4.840          N  
ATOM    556  CE2 TRP A  35     -14.648 -18.161 -15.562  1.00  4.840          C  
ATOM    557  CE3 TRP A  35     -15.070 -18.595 -17.889  1.00  4.840          C  
ATOM    558  CZ2 TRP A  35     -14.374 -16.831 -15.819  1.00  4.840          C  
ATOM    559  CZ3 TRP A  35     -14.806 -17.261 -18.147  1.00  4.840          C  
ATOM    560  CH2 TRP A  35     -14.461 -16.401 -17.132  1.00  4.840          C  
ATOM    561  H   TRP A  35     -13.582 -22.855 -14.695  1.00  4.030          H  
ATOM    562  HA  TRP A  35     -15.940 -22.811 -14.934  1.00  4.200          H  
ATOM    563 1HB  TRP A  35     -15.029 -21.652 -17.586  1.00  5.810          H  
ATOM    564 2HB  TRP A  35     -16.656 -21.509 -16.947  1.00  5.810          H  
ATOM    565  HD1 TRP A  35     -15.070 -20.903 -13.846  1.00  5.810          H  
ATOM    566  HE1 TRP A  35     -14.449 -18.422 -13.491  1.00  5.810          H  
ATOM    567  HE3 TRP A  35     -15.340 -19.276 -18.691  1.00  5.810          H  
ATOM    568  HZ2 TRP A  35     -14.103 -16.131 -15.030  1.00  5.810          H  
ATOM    569  HZ3 TRP A  35     -14.873 -16.911 -19.176  1.00  5.810          H  
ATOM    570  HH2 TRP A  35     -14.253 -15.356 -17.365  1.00  5.810          H  
ATOM    571  N   PRO A  36     -15.792 -25.319 -16.213  1.00  4.070          N  
ATOM    572  CA  PRO A  36     -15.859 -26.567 -16.968  1.00  4.260          C  
ATOM    573  C   PRO A  36     -17.152 -26.852 -17.725  1.00  4.410          C  
ATOM    574  O   PRO A  36     -17.134 -27.626 -18.681  1.00  4.550          O  
ATOM    575  CB  PRO A  36     -15.650 -27.622 -15.871  1.00  6.390          C  
ATOM    576  CG  PRO A  36     -16.056 -26.944 -14.579  1.00  6.390          C  
ATOM    577  CD  PRO A  36     -15.640 -25.514 -14.751  1.00  6.390          C  
ATOM    578  HA  PRO A  36     -15.006 -26.593 -17.658  1.00  5.110          H  
ATOM    579 1HB  PRO A  36     -16.253 -28.518 -16.094  1.00  7.670          H  
ATOM    580 2HB  PRO A  36     -14.598 -27.943 -15.863  1.00  7.670          H  
ATOM    581 1HG  PRO A  36     -17.138 -27.060 -14.409  1.00  7.670          H  
ATOM    582 2HG  PRO A  36     -15.552 -27.430 -13.725  1.00  7.670          H  
ATOM    583 1HD  PRO A  36     -16.319 -24.869 -14.183  1.00  7.670          H  
ATOM    584 2HD  PRO A  36     -14.599 -25.406 -14.439  1.00  7.670          H  
ATOM    585  N   SER A  37     -18.268 -26.243 -17.330  1.00  4.540          N  
ATOM    586  CA  SER A  37     -19.529 -26.473 -18.024  1.00  4.850          C  
ATOM    587  C   SER A  37     -19.568 -25.753 -19.375  1.00  4.640          C  
ATOM    588  O   SER A  37     -20.394 -26.057 -20.241  1.00  4.800          O  
ATOM    589  CB  SER A  37     -20.674 -25.994 -17.161  1.00  6.670          C  
ATOM    590  OG  SER A  37     -20.631 -24.598 -17.006  1.00  6.670          O  
ATOM    591  H   SER A  37     -18.273 -25.609 -16.544  1.00  5.450          H  
ATOM    592  HA  SER A  37     -19.636 -27.542 -18.200  1.00  5.820          H  
ATOM    593 1HB  SER A  37     -21.620 -26.286 -17.617  1.00  8.000          H  
ATOM    594 2HB  SER A  37     -20.617 -26.474 -16.185  1.00  8.000          H  
ATOM    595  HG  SER A  37     -21.431 -24.359 -16.529  1.00  8.000          H  
ATOM    596  N   ALA A  38     -18.684 -24.774 -19.536  1.00  4.350          N  
ATOM    597  CA  ALA A  38     -18.568 -23.961 -20.731  1.00  4.200          C  
ATOM    598  C   ALA A  38     -17.156 -23.409 -20.784  1.00  3.640          C  
ATOM    599  O   ALA A  38     -16.965 -22.191 -20.777  1.00  3.420          O  
ATOM    600  CB  ALA A  38     -19.603 -22.851 -20.731  1.00  5.940          C  
ATOM    601  H   ALA A  38     -18.024 -24.587 -18.775  1.00  5.220          H  
ATOM    602  HA  ALA A  38     -18.718 -24.596 -21.603  1.00  5.040          H  
ATOM    603 1HB  ALA A  38     -19.500 -22.256 -21.637  1.00  7.130          H  
ATOM    604 2HB  ALA A  38     -20.601 -23.290 -20.694  1.00  7.130          H  
ATOM    605 3HB  ALA A  38     -19.450 -22.220 -19.859  1.00  7.130          H  
ATOM    606  N   LEU A  39     -16.174 -24.307 -20.814  1.00  3.500          N  
ATOM    607  CA  LEU A  39     -14.766 -23.935 -20.738  1.00  3.160          C  
ATOM    608  C   LEU A  39     -14.286 -23.234 -22.022  1.00  2.640          C  
ATOM    609  O   LEU A  39     -14.429 -23.812 -23.100  1.00  2.700          O  
ATOM    610  CB  LEU A  39     -13.971 -25.243 -20.506  1.00  4.560          C  
ATOM    611  CG  LEU A  39     -12.448 -25.161 -20.237  1.00  4.560          C  
ATOM    612  CD1 LEU A  39     -12.050 -26.302 -19.290  1.00  4.560          C  
ATOM    613  CD2 LEU A  39     -11.673 -25.328 -21.552  1.00  4.560          C  
ATOM    614  H   LEU A  39     -16.426 -25.287 -20.860  1.00  4.200          H  
ATOM    615  HA  LEU A  39     -14.637 -23.325 -19.855  1.00  3.790          H  
ATOM    616 1HB  LEU A  39     -14.412 -25.737 -19.658  1.00  5.470          H  
ATOM    617 2HB  LEU A  39     -14.111 -25.883 -21.373  1.00  5.470          H  
ATOM    618  HG  LEU A  39     -12.206 -24.202 -19.771  1.00  5.470          H  
ATOM    619 1HD1 LEU A  39     -10.980 -26.253 -19.089  1.00  5.470          H  
ATOM    620 2HD1 LEU A  39     -12.595 -26.200 -18.357  1.00  5.470          H  
ATOM    621 3HD1 LEU A  39     -12.291 -27.259 -19.747  1.00  5.470          H  
ATOM    622 1HD2 LEU A  39     -10.605 -25.282 -21.351  1.00  5.470          H  
ATOM    623 2HD2 LEU A  39     -11.918 -26.290 -21.995  1.00  5.470          H  
ATOM    624 3HD2 LEU A  39     -11.926 -24.550 -22.249  1.00  5.470          H  
ATOM    625  N   PRO A  40     -13.752 -21.983 -21.952  1.00  2.250          N  
ATOM    626  CA  PRO A  40     -13.197 -21.217 -23.072  1.00  1.860          C  
ATOM    627  C   PRO A  40     -11.982 -21.899 -23.687  1.00  1.680          C  
ATOM    628  O   PRO A  40     -11.100 -22.350 -22.957  1.00  2.160          O  
ATOM    629  CB  PRO A  40     -12.781 -19.890 -22.410  1.00  2.790          C  
ATOM    630  CG  PRO A  40     -13.636 -19.788 -21.174  1.00  2.790          C  
ATOM    631  CD  PRO A  40     -13.784 -21.216 -20.679  1.00  2.790          C  
ATOM    632  HA  PRO A  40     -13.975 -21.052 -23.825  1.00  2.230          H  
ATOM    633 1HB  PRO A  40     -11.706 -19.915 -22.170  1.00  3.350          H  
ATOM    634 2HB  PRO A  40     -12.929 -19.058 -23.117  1.00  3.350          H  
ATOM    635 1HG  PRO A  40     -13.152 -19.137 -20.430  1.00  3.350          H  
ATOM    636 2HG  PRO A  40     -14.608 -19.327 -21.418  1.00  3.350          H  
ATOM    637 1HD  PRO A  40     -12.947 -21.505 -20.008  1.00  3.350          H  
ATOM    638 2HD  PRO A  40     -14.758 -21.264 -20.182  1.00  3.350          H  
ATOM    639  N   THR A  41     -11.837 -21.802 -25.005  1.00  1.620          N  
ATOM    640  CA  THR A  41     -10.651 -22.376 -25.640  1.00  1.690          C  
ATOM    641  C   THR A  41      -9.488 -21.410 -25.679  1.00  1.490          C  
ATOM    642  O   THR A  41      -9.580 -20.268 -25.222  1.00  1.390          O  
ATOM    643  CB  THR A  41     -10.913 -22.915 -27.058  1.00  2.340          C  
ATOM    644  OG1 THR A  41      -9.757 -23.665 -27.480  1.00  2.340          O  
ATOM    645  CG2 THR A  41     -11.171 -21.792 -28.058  1.00  2.340          C  
ATOM    646  H   THR A  41     -12.594 -21.391 -25.559  1.00  1.940          H  
ATOM    647  HA  THR A  41     -10.335 -23.231 -25.040  1.00  2.030          H  
ATOM    648  HB  THR A  41     -11.778 -23.579 -27.028  1.00  2.810          H  
ATOM    649  HG1 THR A  41     -10.020 -24.294 -28.167  1.00  2.810          H  
ATOM    650 1HG2 THR A  41     -11.351 -22.223 -29.041  1.00  2.810          H  
ATOM    651 2HG2 THR A  41     -12.036 -21.250 -27.745  1.00  2.810          H  
ATOM    652 3HG2 THR A  41     -10.328 -21.121 -28.117  1.00  2.810          H  
ATOM    653  N   ILE A  42      -8.390 -21.867 -26.253  1.00  1.530          N  
ATOM    654  CA  ILE A  42      -7.137 -21.125 -26.217  1.00  1.520          C  
ATOM    655  C   ILE A  42      -7.214 -19.765 -26.903  1.00  1.430          C  
ATOM    656  O   ILE A  42      -6.724 -18.766 -26.368  1.00  1.400          O  
ATOM    657  CB  ILE A  42      -6.011 -21.977 -26.850  1.00  2.130          C  
ATOM    658  CG1 ILE A  42      -5.467 -23.073 -25.846  1.00  2.130          C  
ATOM    659  CG2 ILE A  42      -4.838 -21.080 -27.309  1.00  2.130          C  
ATOM    660  CD1 ILE A  42      -6.486 -23.984 -25.195  1.00  2.130          C  
ATOM    661  H   ILE A  42      -8.440 -22.795 -26.675  1.00  1.840          H  
ATOM    662  HA  ILE A  42      -6.884 -20.948 -25.170  1.00  1.820          H  
ATOM    663  HB  ILE A  42      -6.406 -22.508 -27.714  1.00  2.560          H  
ATOM    664 1HG1 ILE A  42      -4.785 -23.693 -26.392  1.00  2.560          H  
ATOM    665 2HG1 ILE A  42      -4.931 -22.606 -25.069  1.00  2.560          H  
ATOM    666 1HG2 ILE A  42      -4.063 -21.710 -27.751  1.00  2.560          H  
ATOM    667 2HG2 ILE A  42      -5.151 -20.354 -28.048  1.00  2.560          H  
ATOM    668 3HG2 ILE A  42      -4.424 -20.553 -26.454  1.00  2.560          H  
ATOM    669 1HD1 ILE A  42      -5.962 -24.696 -24.558  1.00  2.560          H  
ATOM    670 2HD1 ILE A  42      -7.178 -23.415 -24.580  1.00  2.560          H  
ATOM    671 3HD1 ILE A  42      -7.037 -24.528 -25.963  1.00  2.560          H  
ATOM    672  N   LEU A  43      -7.817 -19.716 -28.088  1.00  1.530          N  
ATOM    673  CA  LEU A  43      -7.936 -18.452 -28.798  1.00  1.620          C  
ATOM    674  C   LEU A  43      -8.888 -17.508 -28.068  1.00  1.470          C  
ATOM    675  O   LEU A  43      -8.678 -16.295 -28.067  1.00  1.580          O  
ATOM    676  CB  LEU A  43      -8.374 -18.657 -30.250  1.00  2.230          C  
ATOM    677  CG  LEU A  43      -8.445 -17.363 -31.153  1.00  2.230          C  
ATOM    678  CD1 LEU A  43      -7.055 -16.641 -31.226  1.00  2.230          C  
ATOM    679  CD2 LEU A  43      -8.894 -17.778 -32.550  1.00  2.230          C  
ATOM    680  H   LEU A  43      -8.169 -20.571 -28.489  1.00  1.840          H  
ATOM    681  HA  LEU A  43      -6.949 -17.998 -28.807  1.00  1.940          H  
ATOM    682 1HB  LEU A  43      -7.682 -19.355 -30.720  1.00  2.680          H  
ATOM    683 2HB  LEU A  43      -9.366 -19.109 -30.245  1.00  2.680          H  
ATOM    684  HG  LEU A  43      -9.167 -16.659 -30.731  1.00  2.680          H  
ATOM    685 1HD1 LEU A  43      -7.145 -15.763 -31.863  1.00  2.680          H  
ATOM    686 2HD1 LEU A  43      -6.728 -16.320 -30.240  1.00  2.680          H  
ATOM    687 3HD1 LEU A  43      -6.316 -17.312 -31.649  1.00  2.680          H  
ATOM    688 1HD2 LEU A  43      -8.965 -16.896 -33.188  1.00  2.680          H  
ATOM    689 2HD2 LEU A  43      -8.172 -18.476 -32.976  1.00  2.680          H  
ATOM    690 3HD2 LEU A  43      -9.870 -18.259 -32.488  1.00  2.680          H  
ATOM    691  N   GLN A  44      -9.968 -18.048 -27.498  1.00  1.360          N  
ATOM    692  CA  GLN A  44     -10.938 -17.223 -26.784  1.00  1.370          C  
ATOM    693  C   GLN A  44     -10.292 -16.542 -25.580  1.00  1.250          C  
ATOM    694  O   GLN A  44     -10.584 -15.377 -25.296  1.00  1.400          O  
ATOM    695  CB  GLN A  44     -12.136 -18.059 -26.340  1.00  1.910          C  
ATOM    696  CG  GLN A  44     -13.026 -18.497 -27.489  1.00  1.910          C  
ATOM    697  CD  GLN A  44     -14.153 -19.443 -27.074  1.00  1.910          C  
ATOM    698  OE1 GLN A  44     -13.988 -20.407 -26.296  1.00  1.910          O  
ATOM    699  NE2 GLN A  44     -15.339 -19.168 -27.603  1.00  1.910          N  
ATOM    700  H   GLN A  44     -10.094 -19.048 -27.556  1.00  1.630          H  
ATOM    701  HA  GLN A  44     -11.291 -16.445 -27.460  1.00  1.640          H  
ATOM    702 1HB  GLN A  44     -11.782 -18.948 -25.818  1.00  2.300          H  
ATOM    703 2HB  GLN A  44     -12.740 -17.487 -25.637  1.00  2.300          H  
ATOM    704 1HG  GLN A  44     -13.485 -17.604 -27.911  1.00  2.300          H  
ATOM    705 2HG  GLN A  44     -12.419 -18.982 -28.246  1.00  2.300          H  
ATOM    706 1HE2 GLN A  44     -16.132 -19.741 -27.382  1.00  2.300          H  
ATOM    707 2HE2 GLN A  44     -15.450 -18.390 -28.226  1.00  2.300          H  
ATOM    708  N   ILE A  45      -9.403 -17.267 -24.893  1.00  1.140          N  
ATOM    709  CA  ILE A  45      -8.696 -16.715 -23.747  1.00  1.200          C  
ATOM    710  C   ILE A  45      -7.781 -15.606 -24.239  1.00  1.140          C  
ATOM    711  O   ILE A  45      -7.730 -14.512 -23.659  1.00  1.180          O  
ATOM    712  CB  ILE A  45      -7.843 -17.797 -23.046  1.00  1.660          C  
ATOM    713  CG1 ILE A  45      -8.771 -18.843 -22.415  1.00  1.660          C  
ATOM    714  CG2 ILE A  45      -6.963 -17.121 -21.930  1.00  1.660          C  
ATOM    715  CD1 ILE A  45      -8.091 -20.120 -21.998  1.00  1.660          C  
ATOM    716  H   ILE A  45      -9.276 -18.251 -25.147  1.00  1.370          H  
ATOM    717  HA  ILE A  45      -9.413 -16.303 -23.058  1.00  1.440          H  
ATOM    718  HB  ILE A  45      -7.203 -18.294 -23.776  1.00  1.990          H  
ATOM    719 1HG1 ILE A  45      -9.234 -18.404 -21.543  1.00  1.990          H  
ATOM    720 2HG1 ILE A  45      -9.553 -19.089 -23.116  1.00  1.990          H  
ATOM    721 1HG2 ILE A  45      -6.352 -17.864 -21.433  1.00  1.990          H  
ATOM    722 2HG2 ILE A  45      -6.312 -16.379 -22.368  1.00  1.990          H  
ATOM    723 3HG2 ILE A  45      -7.597 -16.635 -21.196  1.00  1.990          H  
ATOM    724 1HD1 ILE A  45      -8.842 -20.789 -21.567  1.00  1.990          H  
ATOM    725 2HD1 ILE A  45      -7.648 -20.591 -22.874  1.00  1.990          H  
ATOM    726 3HD1 ILE A  45      -7.320 -19.923 -21.268  1.00  1.990          H  
ATOM    727  N   ALA A  46      -7.044 -15.896 -25.315  1.00  1.160          N  
ATOM    728  CA  ALA A  46      -6.110 -14.950 -25.886  1.00  1.230          C  
ATOM    729  C   ALA A  46      -6.787 -13.657 -26.290  1.00  1.140          C  
ATOM    730  O   ALA A  46      -6.244 -12.571 -26.053  1.00  1.230          O  
ATOM    731  CB  ALA A  46      -5.466 -15.573 -27.100  1.00  1.690          C  
ATOM    732  H   ALA A  46      -7.108 -16.835 -25.724  1.00  1.390          H  
ATOM    733  HA  ALA A  46      -5.360 -14.721 -25.133  1.00  1.480          H  
ATOM    734 1HB  ALA A  46      -4.759 -14.891 -27.488  1.00  2.030          H  
ATOM    735 2HB  ALA A  46      -4.974 -16.502 -26.830  1.00  2.030          H  
ATOM    736 3HB  ALA A  46      -6.215 -15.778 -27.847  1.00  2.030          H  
ATOM    737  N   LEU A  47      -7.982 -13.773 -26.870  1.00  1.100          N  
ATOM    738  CA  LEU A  47      -8.742 -12.615 -27.270  1.00  1.110          C  
ATOM    739  C   LEU A  47      -9.287 -11.878 -26.071  1.00  1.090          C  
ATOM    740  O   LEU A  47      -9.176 -10.662 -26.001  1.00  1.120          O  
ATOM    741  CB  LEU A  47      -9.883 -12.994 -28.211  1.00  1.550          C  
ATOM    742  CG  LEU A  47     -10.800 -11.814 -28.702  1.00  1.550          C  
ATOM    743  CD1 LEU A  47      -9.969 -10.744 -29.444  1.00  1.550          C  
ATOM    744  CD2 LEU A  47     -11.871 -12.391 -29.612  1.00  1.550          C  
ATOM    745  H   LEU A  47      -8.341 -14.707 -27.089  1.00  1.320          H  
ATOM    746  HA  LEU A  47      -8.063 -11.954 -27.801  1.00  1.330          H  
ATOM    747 1HB  LEU A  47      -9.456 -13.483 -29.085  1.00  1.860          H  
ATOM    748 2HB  LEU A  47     -10.516 -13.722 -27.696  1.00  1.860          H  
ATOM    749  HG  LEU A  47     -11.276 -11.333 -27.843  1.00  1.860          H  
ATOM    750 1HD1 LEU A  47     -10.630  -9.945 -29.775  1.00  1.860          H  
ATOM    751 2HD1 LEU A  47      -9.212 -10.317 -28.786  1.00  1.860          H  
ATOM    752 3HD1 LEU A  47      -9.482 -11.194 -30.309  1.00  1.860          H  
ATOM    753 1HD2 LEU A  47     -12.530 -11.592 -29.956  1.00  1.860          H  
ATOM    754 2HD2 LEU A  47     -11.402 -12.869 -30.474  1.00  1.860          H  
ATOM    755 3HD2 LEU A  47     -12.453 -13.130 -29.060  1.00  1.860          H  
ATOM    756  N   ALA A  48      -9.850 -12.574 -25.079  1.00  1.120          N  
ATOM    757  CA  ALA A  48     -10.407 -11.850 -23.940  1.00  1.210          C  
ATOM    758  C   ALA A  48      -9.336 -10.976 -23.302  1.00  1.230          C  
ATOM    759  O   ALA A  48      -9.603  -9.842 -22.879  1.00  1.310          O  
ATOM    760  CB  ALA A  48     -10.947 -12.827 -22.908  1.00  1.660          C  
ATOM    761  H   ALA A  48      -9.943 -13.594 -25.128  1.00  1.340          H  
ATOM    762  HA  ALA A  48     -11.212 -11.210 -24.298  1.00  1.450          H  
ATOM    763 1HB  ALA A  48     -11.365 -12.282 -22.064  1.00  1.990          H  
ATOM    764 2HB  ALA A  48     -11.717 -13.448 -23.362  1.00  1.990          H  
ATOM    765 3HB  ALA A  48     -10.130 -13.467 -22.556  1.00  1.990          H  
ATOM    766  N   PHE A  49      -8.121 -11.507 -23.237  1.00  1.210          N  
ATOM    767  CA  PHE A  49      -7.014 -10.779 -22.681  1.00  1.300          C  
ATOM    768  C   PHE A  49      -6.575  -9.635 -23.598  1.00  1.250          C  
ATOM    769  O   PHE A  49      -6.409  -8.505 -23.129  1.00  1.310          O  
ATOM    770  CB  PHE A  49      -5.924 -11.759 -22.307  1.00  1.780          C  
ATOM    771  CG  PHE A  49      -4.747 -11.155 -21.719  1.00  1.780          C  
ATOM    772  CD1 PHE A  49      -4.827 -10.383 -20.569  1.00  1.780          C  
ATOM    773  CD2 PHE A  49      -3.530 -11.398 -22.259  1.00  1.780          C  
ATOM    774  CE1 PHE A  49      -3.701  -9.873 -20.019  1.00  1.780          C  
ATOM    775  CE2 PHE A  49      -2.422 -10.880 -21.701  1.00  1.780          C  
ATOM    776  CZ  PHE A  49      -2.505 -10.126 -20.581  1.00  1.780          C  
ATOM    777  H   PHE A  49      -7.980 -12.475 -23.554  1.00  1.450          H  
ATOM    778  HA  PHE A  49      -7.352 -10.322 -21.763  1.00  1.560          H  
ATOM    779 1HB  PHE A  49      -6.325 -12.490 -21.605  1.00  2.140          H  
ATOM    780 2HB  PHE A  49      -5.624 -12.312 -23.201  1.00  2.140          H  
ATOM    781  HD1 PHE A  49      -5.786 -10.184 -20.102  1.00  2.140          H  
ATOM    782  HD2 PHE A  49      -3.458 -12.022 -23.147  1.00  2.140          H  
ATOM    783  HE1 PHE A  49      -3.745  -9.271 -19.143  1.00  2.140          H  
ATOM    784  HE2 PHE A  49      -1.474 -11.066 -22.142  1.00  2.140          H  
ATOM    785  HZ  PHE A  49      -1.610  -9.719 -20.137  1.00  2.140          H  
ATOM    786  N   GLY A  50      -6.398  -9.900 -24.901  1.00  1.200          N  
ATOM    787  CA  GLY A  50      -5.994  -8.861 -25.846  1.00  1.200          C  
ATOM    788  C   GLY A  50      -7.016  -7.727 -25.903  1.00  1.130          C  
ATOM    789  O   GLY A  50      -6.652  -6.561 -26.070  1.00  1.170          O  
ATOM    790  H   GLY A  50      -6.534 -10.847 -25.269  1.00  1.440          H  
ATOM    791 1HA  GLY A  50      -5.027  -8.461 -25.555  1.00  1.440          H  
ATOM    792 2HA  GLY A  50      -5.875  -9.306 -26.836  1.00  1.440          H  
ATOM    793  N   LEU A  51      -8.292  -8.072 -25.747  1.00  1.080          N  
ATOM    794  CA  LEU A  51      -9.408  -7.147 -25.755  1.00  1.090          C  
ATOM    795  C   LEU A  51      -9.359  -6.252 -24.516  1.00  1.110          C  
ATOM    796  O   LEU A  51      -9.537  -5.028 -24.630  1.00  1.110          O  
ATOM    797  CB  LEU A  51     -10.704  -7.963 -25.834  1.00  1.520          C  
ATOM    798  CG  LEU A  51     -12.052  -7.236 -25.887  1.00  1.520          C  
ATOM    799  CD1 LEU A  51     -12.121  -6.320 -27.114  1.00  1.520          C  
ATOM    800  CD2 LEU A  51     -13.147  -8.309 -25.945  1.00  1.520          C  
ATOM    801  H   LEU A  51      -8.511  -9.062 -25.665  1.00  1.300          H  
ATOM    802  HA  LEU A  51      -9.319  -6.526 -26.642  1.00  1.310          H  
ATOM    803 1HB  LEU A  51     -10.642  -8.599 -26.716  1.00  1.830          H  
ATOM    804 2HB  LEU A  51     -10.729  -8.617 -24.965  1.00  1.830          H  
ATOM    805  HG  LEU A  51     -12.184  -6.624 -24.993  1.00  1.830          H  
ATOM    806 1HD1 LEU A  51     -13.093  -5.826 -27.140  1.00  1.830          H  
ATOM    807 2HD1 LEU A  51     -11.343  -5.561 -27.060  1.00  1.830          H  
ATOM    808 3HD1 LEU A  51     -11.991  -6.914 -28.018  1.00  1.830          H  
ATOM    809 1HD2 LEU A  51     -14.128  -7.831 -25.978  1.00  1.830          H  
ATOM    810 2HD2 LEU A  51     -13.011  -8.922 -26.839  1.00  1.830          H  
ATOM    811 3HD2 LEU A  51     -13.080  -8.942 -25.059  1.00  1.830          H  
ATOM    812  N   ALA A  52      -9.107  -6.851 -23.331  1.00  1.150          N  
ATOM    813  CA  ALA A  52      -8.972  -6.073 -22.102  1.00  1.240          C  
ATOM    814  C   ALA A  52      -7.828  -5.077 -22.256  1.00  1.230          C  
ATOM    815  O   ALA A  52      -7.945  -3.917 -21.847  1.00  1.260          O  
ATOM    816  CB  ALA A  52      -8.710  -6.986 -20.911  1.00  1.700          C  
ATOM    817  H   ALA A  52      -9.065  -7.876 -23.290  1.00  1.380          H  
ATOM    818  HA  ALA A  52      -9.894  -5.516 -21.940  1.00  1.490          H  
ATOM    819 1HB  ALA A  52      -8.619  -6.390 -20.010  1.00  2.040          H  
ATOM    820 2HB  ALA A  52      -9.539  -7.687 -20.808  1.00  2.040          H  
ATOM    821 3HB  ALA A  52      -7.787  -7.542 -21.078  1.00  2.040          H  
ATOM    822  N   ILE A  53      -6.744  -5.528 -22.903  1.00  1.200          N  
ATOM    823  CA  ILE A  53      -5.597  -4.685 -23.189  1.00  1.210          C  
ATOM    824  C   ILE A  53      -5.948  -3.580 -24.137  1.00  1.090          C  
ATOM    825  O   ILE A  53      -5.572  -2.444 -23.898  1.00  1.110          O  
ATOM    826  CB  ILE A  53      -4.399  -5.505 -23.665  1.00  1.690          C  
ATOM    827  CG1 ILE A  53      -3.882  -6.281 -22.452  1.00  1.690          C  
ATOM    828  CG2 ILE A  53      -3.359  -4.640 -24.339  1.00  1.690          C  
ATOM    829  CD1 ILE A  53      -2.909  -7.320 -22.724  1.00  1.690          C  
ATOM    830  H   ILE A  53      -6.720  -6.515 -23.179  1.00  1.440          H  
ATOM    831  HA  ILE A  53      -5.284  -4.212 -22.269  1.00  1.450          H  
ATOM    832  HB  ILE A  53      -4.740  -6.248 -24.375  1.00  2.030          H  
ATOM    833 1HG1 ILE A  53      -3.426  -5.576 -21.775  1.00  2.030          H  
ATOM    834 2HG1 ILE A  53      -4.728  -6.753 -21.953  1.00  2.030          H  
ATOM    835 1HG2 ILE A  53      -2.559  -5.263 -24.643  1.00  2.030          H  
ATOM    836 2HG2 ILE A  53      -3.771  -4.142 -25.217  1.00  2.030          H  
ATOM    837 3HG2 ILE A  53      -3.008  -3.907 -23.663  1.00  2.030          H  
ATOM    838 1HD1 ILE A  53      -2.632  -7.763 -21.792  1.00  2.030          H  
ATOM    839 2HD1 ILE A  53      -3.360  -8.066 -23.365  1.00  2.030          H  
ATOM    840 3HD1 ILE A  53      -2.025  -6.909 -23.188  1.00  2.030          H  
ATOM    841  N   GLY A  54      -6.659  -3.858 -25.209  1.00  1.040          N  
ATOM    842  CA  GLY A  54      -7.034  -2.783 -26.103  1.00  0.990          C  
ATOM    843  C   GLY A  54      -7.736  -1.672 -25.309  1.00  0.960          C  
ATOM    844  O   GLY A  54      -7.383  -0.486 -25.395  1.00  1.020          O  
ATOM    845  H   GLY A  54      -6.902  -4.826 -25.429  1.00  1.250          H  
ATOM    846 1HA  GLY A  54      -6.146  -2.397 -26.593  1.00  1.190          H  
ATOM    847 2HA  GLY A  54      -7.697  -3.170 -26.876  1.00  1.190          H  
ATOM    848  N   THR A  55      -8.740  -2.044 -24.514  1.00  1.000          N  
ATOM    849  CA  THR A  55      -9.482  -1.035 -23.767  1.00  1.100          C  
ATOM    850  C   THR A  55      -8.595  -0.219 -22.831  1.00  1.120          C  
ATOM    851  O   THR A  55      -8.670   1.018 -22.835  1.00  1.180          O  
ATOM    852  CB  THR A  55     -10.602  -1.683 -22.923  1.00  1.500          C  
ATOM    853  OG1 THR A  55     -11.542  -2.336 -23.790  1.00  1.500          O  
ATOM    854  CG2 THR A  55     -11.334  -0.611 -22.094  1.00  1.500          C  
ATOM    855  H   THR A  55      -8.990  -3.037 -24.456  1.00  1.200          H  
ATOM    856  HA  THR A  55      -9.937  -0.352 -24.481  1.00  1.320          H  
ATOM    857  HB  THR A  55     -10.167  -2.427 -22.251  1.00  1.800          H  
ATOM    858  HG1 THR A  55     -11.123  -3.112 -24.184  1.00  1.800          H  
ATOM    859 1HG2 THR A  55     -12.120  -1.089 -21.513  1.00  1.800          H  
ATOM    860 2HG2 THR A  55     -10.646  -0.112 -21.414  1.00  1.800          H  
ATOM    861 3HG2 THR A  55     -11.774   0.125 -22.765  1.00  1.800          H  
ATOM    862  N   LEU A  56      -7.789  -0.902 -22.022  1.00  1.150          N  
ATOM    863  CA  LEU A  56      -6.929  -0.262 -21.044  1.00  1.300          C  
ATOM    864  C   LEU A  56      -5.731   0.473 -21.634  1.00  1.270          C  
ATOM    865  O   LEU A  56      -5.324   1.517 -21.127  1.00  1.430          O  
ATOM    866  CB  LEU A  56      -6.555  -1.318 -20.013  1.00  1.760          C  
ATOM    867  CG  LEU A  56      -7.744  -1.730 -19.095  1.00  1.760          C  
ATOM    868  CD1 LEU A  56      -7.431  -2.978 -18.394  1.00  1.760          C  
ATOM    869  CD2 LEU A  56      -7.975  -0.640 -18.039  1.00  1.760          C  
ATOM    870  H   LEU A  56      -7.785  -1.928 -22.088  1.00  1.380          H  
ATOM    871  HA  LEU A  56      -7.528   0.473 -20.541  1.00  1.560          H  
ATOM    872 1HB  LEU A  56      -6.198  -2.206 -20.538  1.00  2.110          H  
ATOM    873 2HB  LEU A  56      -5.762  -0.939 -19.382  1.00  2.110          H  
ATOM    874  HG  LEU A  56      -8.650  -1.871 -19.690  1.00  2.110          H  
ATOM    875 1HD1 LEU A  56      -8.249  -3.229 -17.754  1.00  2.110          H  
ATOM    876 2HD1 LEU A  56      -7.308  -3.745 -19.122  1.00  2.110          H  
ATOM    877 3HD1 LEU A  56      -6.540  -2.877 -17.815  1.00  2.110          H  
ATOM    878 1HD2 LEU A  56      -8.796  -0.939 -17.396  1.00  2.110          H  
ATOM    879 2HD2 LEU A  56      -7.076  -0.519 -17.442  1.00  2.110          H  
ATOM    880 3HD2 LEU A  56      -8.226   0.306 -18.498  1.00  2.110          H  
ATOM    881  N   ALA A  57      -5.119  -0.059 -22.683  1.00  1.180          N  
ATOM    882  CA  ALA A  57      -3.976   0.608 -23.283  1.00  1.250          C  
ATOM    883  C   ALA A  57      -4.408   1.979 -23.787  1.00  1.230          C  
ATOM    884  O   ALA A  57      -3.670   2.956 -23.651  1.00  1.360          O  
ATOM    885  CB  ALA A  57      -3.402  -0.228 -24.413  1.00  1.720          C  
ATOM    886  H   ALA A  57      -5.437  -0.933 -23.078  1.00  1.420          H  
ATOM    887  HA  ALA A  57      -3.209   0.750 -22.521  1.00  1.500          H  
ATOM    888 1HB  ALA A  57      -2.549   0.286 -24.849  1.00  2.070          H  
ATOM    889 2HB  ALA A  57      -3.090  -1.195 -24.042  1.00  2.070          H  
ATOM    890 3HB  ALA A  57      -4.172  -0.369 -25.152  1.00  2.070          H  
ATOM    891  N   GLN A  58      -5.616   2.067 -24.361  1.00  1.140          N  
ATOM    892  CA  GLN A  58      -6.112   3.363 -24.799  1.00  1.220          C  
ATOM    893  C   GLN A  58      -6.576   4.214 -23.595  1.00  1.320          C  
ATOM    894  O   GLN A  58      -6.247   5.402 -23.489  1.00  1.460          O  
ATOM    895  CB  GLN A  58      -7.269   3.182 -25.795  1.00  1.680          C  
ATOM    896  CG  GLN A  58      -7.782   4.478 -26.445  1.00  1.680          C  
ATOM    897  CD  GLN A  58      -6.753   5.169 -27.371  1.00  1.680          C  
ATOM    898  OE1 GLN A  58      -6.330   4.658 -28.433  1.00  1.680          O  
ATOM    899  NE2 GLN A  58      -6.339   6.362 -26.956  1.00  1.680          N  
ATOM    900  H   GLN A  58      -6.170   1.219 -24.530  1.00  1.370          H  
ATOM    901  HA  GLN A  58      -5.300   3.890 -25.295  1.00  1.460          H  
ATOM    902 1HB  GLN A  58      -6.966   2.518 -26.589  1.00  2.010          H  
ATOM    903 2HB  GLN A  58      -8.108   2.702 -25.282  1.00  2.010          H  
ATOM    904 1HG  GLN A  58      -8.657   4.232 -27.043  1.00  2.010          H  
ATOM    905 2HG  GLN A  58      -8.060   5.183 -25.661  1.00  2.010          H  
ATOM    906 1HE2 GLN A  58      -5.675   6.882 -27.496  1.00  2.010          H  
ATOM    907 2HE2 GLN A  58      -6.689   6.742 -26.094  1.00  2.010          H  
ATOM    908  N   ALA A  59      -7.331   3.599 -22.669  1.00  1.350          N  
ATOM    909  CA  ALA A  59      -7.897   4.284 -21.506  1.00  1.550          C  
ATOM    910  C   ALA A  59      -6.846   4.905 -20.595  1.00  1.570          C  
ATOM    911  O   ALA A  59      -7.075   5.974 -20.026  1.00  1.780          O  
ATOM    912  CB  ALA A  59      -8.754   3.331 -20.694  1.00  2.090          C  
ATOM    913  H   ALA A  59      -7.593   2.620 -22.798  1.00  1.620          H  
ATOM    914  HA  ALA A  59      -8.531   5.088 -21.880  1.00  1.860          H  
ATOM    915 1HB  ALA A  59      -9.204   3.868 -19.860  1.00  2.510          H  
ATOM    916 2HB  ALA A  59      -9.537   2.913 -21.325  1.00  2.510          H  
ATOM    917 3HB  ALA A  59      -8.136   2.546 -20.317  1.00  2.510          H  
ATOM    918  N   LEU A  60      -5.672   4.280 -20.482  1.00  1.440          N  
ATOM    919  CA  LEU A  60      -4.660   4.814 -19.593  1.00  1.520          C  
ATOM    920  C   LEU A  60      -3.594   5.599 -20.344  1.00  1.440          C  
ATOM    921  O   LEU A  60      -2.470   5.787 -19.840  1.00  1.400          O  
ATOM    922  CB  LEU A  60      -3.966   3.695 -18.778  1.00  2.100          C  
ATOM    923  CG  LEU A  60      -4.672   3.194 -17.469  1.00  2.100          C  
ATOM    924  CD1 LEU A  60      -5.844   2.281 -17.811  1.00  2.100          C  
ATOM    925  CD2 LEU A  60      -3.635   2.464 -16.577  1.00  2.100          C  
ATOM    926  H   LEU A  60      -5.526   3.378 -20.943  1.00  1.730          H  
ATOM    927  HA  LEU A  60      -5.152   5.481 -18.903  1.00  1.820          H  
ATOM    928 1HB  LEU A  60      -3.845   2.833 -19.433  1.00  2.520          H  
ATOM    929 2HB  LEU A  60      -2.974   4.035 -18.491  1.00  2.520          H  
ATOM    930  HG  LEU A  60      -5.072   4.047 -16.928  1.00  2.520          H  
ATOM    931 1HD1 LEU A  60      -6.324   1.953 -16.890  1.00  2.520          H  
ATOM    932 2HD1 LEU A  60      -6.565   2.811 -18.415  1.00  2.520          H  
ATOM    933 3HD1 LEU A  60      -5.485   1.415 -18.362  1.00  2.520          H  
ATOM    934 1HD2 LEU A  60      -4.109   2.121 -15.672  1.00  2.520          H  
ATOM    935 2HD2 LEU A  60      -3.223   1.617 -17.091  1.00  2.520          H  
ATOM    936 3HD2 LEU A  60      -2.821   3.146 -16.318  1.00  2.520          H  
ATOM    937  N   GLY A  61      -3.932   6.091 -21.541  1.00  1.550          N  
ATOM    938  CA  GLY A  61      -3.030   6.963 -22.266  1.00  1.660          C  
ATOM    939  C   GLY A  61      -2.746   8.223 -21.427  1.00  1.590          C  
ATOM    940  O   GLY A  61      -1.634   8.400 -20.903  1.00  1.560          O  
ATOM    941  H   GLY A  61      -4.833   5.851 -21.976  1.00  1.860          H  
ATOM    942 1HA  GLY A  61      -2.103   6.443 -22.493  1.00  1.990          H  
ATOM    943 2HA  GLY A  61      -3.479   7.235 -23.220  1.00  1.990          H  
ATOM    944  N   PRO A  62      -3.763   9.065 -21.127  1.00  1.760          N  
ATOM    945  CA  PRO A  62      -3.637  10.275 -20.322  1.00  1.960          C  
ATOM    946  C   PRO A  62      -3.696   9.943 -18.835  1.00  1.860          C  
ATOM    947  O   PRO A  62      -4.527  10.491 -18.106  1.00  2.070          O  
ATOM    948  CB  PRO A  62      -4.855  11.083 -20.778  1.00  2.940          C  
ATOM    949  CG  PRO A  62      -5.907  10.025 -21.060  1.00  2.940          C  
ATOM    950  CD  PRO A  62      -5.143   8.836 -21.644  1.00  2.940          C  
ATOM    951  HA  PRO A  62      -2.697  10.787 -20.573  1.00  2.350          H  
ATOM    952 1HB  PRO A  62      -5.157  11.789 -19.991  1.00  3.530          H  
ATOM    953 2HB  PRO A  62      -4.599  11.682 -21.664  1.00  3.530          H  
ATOM    954 1HG  PRO A  62      -6.437   9.768 -20.124  1.00  3.530          H  
ATOM    955 2HG  PRO A  62      -6.666  10.417 -21.750  1.00  3.530          H  
ATOM    956 1HD  PRO A  62      -5.605   7.937 -21.219  1.00  3.530          H  
ATOM    957 2HD  PRO A  62      -5.171   8.847 -22.742  1.00  3.530          H  
ATOM    958  N   VAL A  63      -2.835   9.016 -18.430  1.00  1.700          N  
ATOM    959  CA  VAL A  63      -2.746   8.490 -17.081  1.00  1.810          C  
ATOM    960  C   VAL A  63      -1.311   8.042 -16.838  1.00  1.690          C  
ATOM    961  O   VAL A  63      -0.607   8.583 -15.982  1.00  1.920          O  
ATOM    962  CB  VAL A  63      -3.670   7.249 -16.887  1.00  2.490          C  
ATOM    963  CG1 VAL A  63      -3.489   6.678 -15.520  1.00  2.490          C  
ATOM    964  CG2 VAL A  63      -5.137   7.582 -17.129  1.00  2.490          C  
ATOM    965  H   VAL A  63      -2.167   8.699 -19.131  1.00  2.040          H  
ATOM    966  HA  VAL A  63      -3.010   9.272 -16.369  1.00  2.170          H  
ATOM    967  HB  VAL A  63      -3.369   6.487 -17.571  1.00  2.990          H  
ATOM    968 1HG1 VAL A  63      -4.113   5.813 -15.443  1.00  2.990          H  
ATOM    969 2HG1 VAL A  63      -2.457   6.387 -15.348  1.00  2.990          H  
ATOM    970 3HG1 VAL A  63      -3.788   7.418 -14.777  1.00  2.990          H  
ATOM    971 1HG2 VAL A  63      -5.740   6.688 -16.984  1.00  2.990          H  
ATOM    972 2HG2 VAL A  63      -5.455   8.349 -16.426  1.00  2.990          H  
ATOM    973 3HG2 VAL A  63      -5.290   7.937 -18.141  1.00  2.990          H  
ATOM    974  N   SER A  64      -0.894   7.020 -17.602  1.00  1.510          N  
ATOM    975  CA  SER A  64       0.432   6.446 -17.493  1.00  1.630          C  
ATOM    976  C   SER A  64       1.118   6.176 -18.844  1.00  1.770          C  
ATOM    977  O   SER A  64       1.975   5.297 -18.930  1.00  2.100          O  
ATOM    978  CB  SER A  64       0.376   5.162 -16.686  1.00  2.230          C  
ATOM    979  OG  SER A  64      -0.466   4.220 -17.290  1.00  2.230          O  
ATOM    980  H   SER A  64      -1.525   6.591 -18.282  1.00  1.810          H  
ATOM    981  HA  SER A  64       1.055   7.154 -16.947  1.00  1.960          H  
ATOM    982 1HB  SER A  64       1.377   4.744 -16.588  1.00  2.680          H  
ATOM    983 2HB  SER A  64       0.017   5.376 -15.681  1.00  2.680          H  
ATOM    984  HG  SER A  64      -0.349   3.391 -16.772  1.00  2.680          H  
ATOM    985  N   GLY A  65       0.716   6.850 -19.935  1.00  1.760          N  
ATOM    986  CA  GLY A  65       1.386   6.658 -21.214  1.00  2.180          C  
ATOM    987  C   GLY A  65       0.925   5.413 -21.936  1.00  2.190          C  
ATOM    988  O   GLY A  65       1.631   4.910 -22.810  1.00  2.710          O  
ATOM    989  H   GLY A  65      -0.046   7.525 -19.931  1.00  2.110          H  
ATOM    990 1HA  GLY A  65       1.189   7.527 -21.843  1.00  2.620          H  
ATOM    991 2HA  GLY A  65       2.461   6.616 -21.060  1.00  2.620          H  
ATOM    992  N   GLY A  66      -0.184   4.829 -21.484  1.00  1.820          N  
ATOM    993  CA  GLY A  66      -0.707   3.618 -22.087  1.00  1.990          C  
ATOM    994  C   GLY A  66       0.112   2.406 -21.681  1.00  1.870          C  
ATOM    995  O   GLY A  66      -0.080   1.316 -22.212  1.00  2.050          O  
ATOM    996  H   GLY A  66      -0.731   5.257 -20.733  1.00  2.180          H  
ATOM    997 1HA  GLY A  66      -1.745   3.480 -21.776  1.00  2.390          H  
ATOM    998 2HA  GLY A  66      -0.722   3.717 -23.167  1.00  2.390          H  
ATOM    999  N   HIS A  67       0.999   2.561 -20.693  1.00  1.820          N  
ATOM   1000  CA  HIS A  67       1.861   1.452 -20.331  1.00  1.910          C  
ATOM   1001  C   HIS A  67       1.198   0.224 -19.747  1.00  1.800          C  
ATOM   1002  O   HIS A  67       1.774  -0.863 -19.875  1.00  2.070          O  
ATOM   1003  CB  HIS A  67       3.004   1.918 -19.430  1.00  2.640          C  
ATOM   1004  CG  HIS A  67       4.114   2.544 -20.218  1.00  2.640          C  
ATOM   1005  ND1 HIS A  67       5.011   1.784 -20.936  1.00  2.640          N  
ATOM   1006  CD2 HIS A  67       4.468   3.821 -20.432  1.00  2.640          C  
ATOM   1007  CE1 HIS A  67       5.853   2.566 -21.550  1.00  2.640          C  
ATOM   1008  NE2 HIS A  67       5.550   3.801 -21.257  1.00  2.640          N  
ATOM   1009  H   HIS A  67       1.146   3.471 -20.241  1.00  2.180          H  
ATOM   1010  HA  HIS A  67       2.341   1.132 -21.235  1.00  2.290          H  
ATOM   1011 1HB  HIS A  67       2.631   2.651 -18.709  1.00  3.170          H  
ATOM   1012 2HB  HIS A  67       3.407   1.075 -18.871  1.00  3.170          H  
ATOM   1013  HD2 HIS A  67       4.001   4.710 -20.040  1.00  3.170          H  
ATOM   1014  HE1 HIS A  67       6.669   2.243 -22.186  1.00  3.170          H  
ATOM   1015  HE2 HIS A  67       6.042   4.636 -21.593  1.00  3.170          H  
ATOM   1016  N   ILE A  68       0.041   0.367 -19.071  1.00  1.700          N  
ATOM   1017  CA  ILE A  68      -0.746  -0.711 -18.405  1.00  1.780          C  
ATOM   1018  C   ILE A  68      -0.021  -1.934 -17.767  1.00  1.610          C  
ATOM   1019  O   ILE A  68      -0.682  -2.875 -17.328  1.00  1.950          O  
ATOM   1020  CB  ILE A  68      -1.847  -1.236 -19.368  1.00  2.460          C  
ATOM   1021  CG1 ILE A  68      -1.201  -1.732 -20.662  1.00  2.460          C  
ATOM   1022  CG2 ILE A  68      -2.878  -0.170 -19.642  1.00  2.460          C  
ATOM   1023  CD1 ILE A  68      -2.042  -2.540 -21.567  1.00  2.460          C  
ATOM   1024  H   ILE A  68      -0.323   1.307 -18.969  1.00  2.040          H  
ATOM   1025  HA  ILE A  68      -1.283  -0.224 -17.592  1.00  2.140          H  
ATOM   1026  HB  ILE A  68      -2.336  -2.078 -18.909  1.00  2.950          H  
ATOM   1027 1HG1 ILE A  68      -0.896  -0.863 -21.228  1.00  2.950          H  
ATOM   1028 2HG1 ILE A  68      -0.352  -2.280 -20.415  1.00  2.950          H  
ATOM   1029 1HG2 ILE A  68      -3.622  -0.565 -20.284  1.00  2.950          H  
ATOM   1030 2HG2 ILE A  68      -3.335   0.129 -18.717  1.00  2.950          H  
ATOM   1031 3HG2 ILE A  68      -2.405   0.693 -20.115  1.00  2.950          H  
ATOM   1032 1HD1 ILE A  68      -1.443  -2.787 -22.443  1.00  2.950          H  
ATOM   1033 2HD1 ILE A  68      -2.332  -3.447 -21.069  1.00  2.950          H  
ATOM   1034 3HD1 ILE A  68      -2.921  -1.995 -21.874  1.00  2.950          H  
ATOM   1035  N   ASN A  69       1.300  -1.921 -17.716  1.00  1.530          N  
ATOM   1036  CA  ASN A  69       2.122  -2.962 -17.165  1.00  1.650          C  
ATOM   1037  C   ASN A  69       3.275  -2.395 -16.341  1.00  1.260          C  
ATOM   1038  O   ASN A  69       4.317  -2.074 -16.913  1.00  1.220          O  
ATOM   1039  CB  ASN A  69       2.742  -3.795 -18.279  1.00  2.260          C  
ATOM   1040  CG  ASN A  69       1.846  -4.605 -19.103  1.00  2.260          C  
ATOM   1041  OD1 ASN A  69       1.539  -5.762 -18.830  1.00  2.260          O  
ATOM   1042  ND2 ASN A  69       1.416  -4.007 -20.150  1.00  2.260          N  
ATOM   1043  H   ASN A  69       1.750  -1.121 -18.138  1.00  1.840          H  
ATOM   1044  HA  ASN A  69       1.493  -3.580 -16.541  1.00  1.980          H  
ATOM   1045 1HB  ASN A  69       3.183  -3.122 -18.971  1.00  2.710          H  
ATOM   1046 2HB  ASN A  69       3.536  -4.426 -17.883  1.00  2.710          H  
ATOM   1047 1HD2 ASN A  69       0.809  -4.486 -20.784  1.00  2.710          H  
ATOM   1048 2HD2 ASN A  69       1.668  -3.019 -20.275  1.00  2.710          H  
ATOM   1049  N   PRO A  70       3.186  -2.265 -15.017  1.00  1.390          N  
ATOM   1050  CA  PRO A  70       4.266  -1.765 -14.181  1.00  1.580          C  
ATOM   1051  C   PRO A  70       5.596  -2.466 -14.493  1.00  1.660          C  
ATOM   1052  O   PRO A  70       6.656  -1.857 -14.404  1.00  1.950          O  
ATOM   1053  CB  PRO A  70       3.757  -2.067 -12.807  1.00  2.370          C  
ATOM   1054  CG  PRO A  70       2.256  -1.940 -12.934  1.00  2.370          C  
ATOM   1055  CD  PRO A  70       1.936  -2.522 -14.296  1.00  2.370          C  
ATOM   1056  HA  PRO A  70       4.345  -0.680 -14.320  1.00  1.900          H  
ATOM   1057 1HB  PRO A  70       4.071  -3.066 -12.589  1.00  2.840          H  
ATOM   1058 2HB  PRO A  70       4.218  -1.408 -12.083  1.00  2.840          H  
ATOM   1059 1HG  PRO A  70       1.745  -2.452 -12.100  1.00  2.840          H  
ATOM   1060 2HG  PRO A  70       1.992  -0.875 -12.855  1.00  2.840          H  
ATOM   1061 1HD  PRO A  70       1.744  -3.565 -14.173  1.00  2.840          H  
ATOM   1062 2HD  PRO A  70       1.083  -1.985 -14.762  1.00  2.840          H  
ATOM   1063  N   ALA A  71       5.546  -3.739 -14.897  1.00  1.640          N  
ATOM   1064  CA  ALA A  71       6.751  -4.467 -15.266  1.00  1.890          C  
ATOM   1065  C   ALA A  71       7.543  -3.739 -16.374  1.00  1.660          C  
ATOM   1066  O   ALA A  71       8.787  -3.738 -16.362  1.00  1.880          O  
ATOM   1067  CB  ALA A  71       6.376  -5.861 -15.736  1.00  2.550          C  
ATOM   1068  H   ALA A  71       4.677  -4.247 -14.915  1.00  1.970          H  
ATOM   1069  HA  ALA A  71       7.386  -4.538 -14.383  1.00  2.270          H  
ATOM   1070 1HB  ALA A  71       7.282  -6.413 -15.976  1.00  3.060          H  
ATOM   1071 2HB  ALA A  71       5.851  -6.372 -14.955  1.00  3.060          H  
ATOM   1072 3HB  ALA A  71       5.748  -5.801 -16.623  1.00  3.060          H  
ATOM   1073  N   ILE A  72       6.837  -3.145 -17.361  1.00  1.360          N  
ATOM   1074  CA  ILE A  72       7.547  -2.473 -18.438  1.00  1.420          C  
ATOM   1075  C   ILE A  72       7.890  -1.087 -17.955  1.00  1.290          C  
ATOM   1076  O   ILE A  72       8.877  -0.525 -18.397  1.00  1.560          O  
ATOM   1077  CB  ILE A  72       6.810  -2.443 -19.803  1.00  1.960          C  
ATOM   1078  CG1 ILE A  72       5.596  -1.578 -19.773  1.00  1.960          C  
ATOM   1079  CG2 ILE A  72       6.467  -3.854 -20.188  1.00  1.960          C  
ATOM   1080  CD1 ILE A  72       4.928  -1.408 -21.079  1.00  1.960          C  
ATOM   1081  H   ILE A  72       5.820  -3.121 -17.328  1.00  1.630          H  
ATOM   1082  HA  ILE A  72       8.477  -3.000 -18.613  1.00  1.700          H  
ATOM   1083  HB  ILE A  72       7.479  -2.025 -20.555  1.00  2.360          H  
ATOM   1084 1HG1 ILE A  72       4.922  -1.965 -19.114  1.00  2.360          H  
ATOM   1085 2HG1 ILE A  72       5.871  -0.579 -19.447  1.00  2.360          H  
ATOM   1086 1HG2 ILE A  72       5.995  -3.909 -21.149  1.00  2.360          H  
ATOM   1087 2HG2 ILE A  72       7.374  -4.392 -20.233  1.00  2.360          H  
ATOM   1088 3HG2 ILE A  72       5.810  -4.299 -19.445  1.00  2.360          H  
ATOM   1089 1HD1 ILE A  72       4.087  -0.760 -20.921  1.00  2.360          H  
ATOM   1090 2HD1 ILE A  72       5.620  -0.952 -21.789  1.00  2.360          H  
ATOM   1091 3HD1 ILE A  72       4.569  -2.343 -21.471  1.00  2.360          H  
ATOM   1092  N   THR A  73       7.093  -0.544 -17.031  1.00  1.050          N  
ATOM   1093  CA  THR A  73       7.401   0.764 -16.452  1.00  1.040          C  
ATOM   1094  C   THR A  73       8.767   0.657 -15.750  1.00  0.960          C  
ATOM   1095  O   THR A  73       9.610   1.553 -15.832  1.00  1.060          O  
ATOM   1096  CB  THR A  73       6.321   1.269 -15.487  1.00  1.460          C  
ATOM   1097  OG1 THR A  73       5.072   1.410 -16.193  1.00  1.460          O  
ATOM   1098  CG2 THR A  73       6.729   2.616 -14.974  1.00  1.460          C  
ATOM   1099  H   THR A  73       6.247  -1.058 -16.767  1.00  1.260          H  
ATOM   1100  HA  THR A  73       7.473   1.489 -17.257  1.00  1.250          H  
ATOM   1101  HB  THR A  73       6.206   0.593 -14.658  1.00  1.750          H  
ATOM   1102  HG1 THR A  73       4.743   0.542 -16.451  1.00  1.750          H  
ATOM   1103 1HG2 THR A  73       5.970   2.973 -14.321  1.00  1.750          H  
ATOM   1104 2HG2 THR A  73       7.668   2.549 -14.437  1.00  1.750          H  
ATOM   1105 3HG2 THR A  73       6.839   3.298 -15.810  1.00  1.750          H  
ATOM   1106  N   LEU A  74       9.003  -0.431 -15.040  1.00  0.910          N  
ATOM   1107  CA  LEU A  74      10.308  -0.569 -14.435  1.00  0.930          C  
ATOM   1108  C   LEU A  74      11.360  -0.605 -15.563  1.00  0.950          C  
ATOM   1109  O   LEU A  74      12.363   0.100 -15.505  1.00  0.980          O  
ATOM   1110  CB  LEU A  74      10.371  -1.825 -13.564  1.00  1.290          C  
ATOM   1111  CG  LEU A  74      11.705  -2.093 -12.798  1.00  1.290          C  
ATOM   1112  CD1 LEU A  74      12.014  -0.915 -11.824  1.00  1.290          C  
ATOM   1113  CD2 LEU A  74      11.566  -3.419 -12.027  1.00  1.290          C  
ATOM   1114  H   LEU A  74       8.262  -1.124 -14.905  1.00  1.090          H  
ATOM   1115  HA  LEU A  74      10.486   0.301 -13.822  1.00  1.120          H  
ATOM   1116 1HB  LEU A  74       9.566  -1.770 -12.841  1.00  1.550          H  
ATOM   1117 2HB  LEU A  74      10.177  -2.688 -14.208  1.00  1.550          H  
ATOM   1118  HG  LEU A  74      12.531  -2.173 -13.508  1.00  1.550          H  
ATOM   1119 1HD1 LEU A  74      12.945  -1.121 -11.296  1.00  1.550          H  
ATOM   1120 2HD1 LEU A  74      12.127   0.016 -12.374  1.00  1.550          H  
ATOM   1121 3HD1 LEU A  74      11.207  -0.809 -11.103  1.00  1.550          H  
ATOM   1122 1HD2 LEU A  74      12.492  -3.630 -11.489  1.00  1.550          H  
ATOM   1123 2HD2 LEU A  74      10.747  -3.349 -11.316  1.00  1.550          H  
ATOM   1124 3HD2 LEU A  74      11.364  -4.226 -12.731  1.00  1.550          H  
ATOM   1125  N   ALA A  75      11.106  -1.353 -16.642  1.00  0.970          N  
ATOM   1126  CA  ALA A  75      12.039  -1.356 -17.774  1.00  1.010          C  
ATOM   1127  C   ALA A  75      12.208   0.070 -18.356  1.00  0.960          C  
ATOM   1128  O   ALA A  75      13.303   0.461 -18.740  1.00  0.990          O  
ATOM   1129  CB  ALA A  75      11.568  -2.313 -18.830  1.00  1.400          C  
ATOM   1130  H   ALA A  75      10.281  -1.963 -16.654  1.00  1.160          H  
ATOM   1131  HA  ALA A  75      13.010  -1.691 -17.408  1.00  1.210          H  
ATOM   1132 1HB  ALA A  75      12.278  -2.331 -19.634  1.00  1.680          H  
ATOM   1133 2HB  ALA A  75      11.484  -3.299 -18.388  1.00  1.680          H  
ATOM   1134 3HB  ALA A  75      10.612  -2.007 -19.217  1.00  1.680          H  
ATOM   1135  N   LEU A  76      11.149   0.871 -18.333  1.00  0.930          N  
ATOM   1136  CA  LEU A  76      11.124   2.254 -18.805  1.00  0.950          C  
ATOM   1137  C   LEU A  76      12.181   3.068 -18.031  1.00  0.920          C  
ATOM   1138  O   LEU A  76      12.706   4.072 -18.541  1.00  0.960          O  
ATOM   1139  CB  LEU A  76       9.705   2.825 -18.590  1.00  1.320          C  
ATOM   1140  CG  LEU A  76       9.274   4.130 -19.200  1.00  1.320          C  
ATOM   1141  CD1 LEU A  76       9.299   4.032 -20.711  1.00  1.320          C  
ATOM   1142  CD2 LEU A  76       7.877   4.456 -18.685  1.00  1.320          C  
ATOM   1143  H   LEU A  76      10.274   0.454 -18.031  1.00  1.120          H  
ATOM   1144  HA  LEU A  76      11.376   2.256 -19.863  1.00  1.140          H  
ATOM   1145 1HB  LEU A  76       9.000   2.065 -18.910  1.00  1.590          H  
ATOM   1146 2HB  LEU A  76       9.575   2.986 -17.563  1.00  1.590          H  
ATOM   1147  HG  LEU A  76       9.943   4.914 -18.889  1.00  1.590          H  
ATOM   1148 1HD1 LEU A  76       8.969   4.981 -21.150  1.00  1.590          H  
ATOM   1149 2HD1 LEU A  76      10.289   3.814 -21.036  1.00  1.590          H  
ATOM   1150 3HD1 LEU A  76       8.631   3.245 -21.023  1.00  1.590          H  
ATOM   1151 1HD2 LEU A  76       7.543   5.409 -19.108  1.00  1.590          H  
ATOM   1152 2HD2 LEU A  76       7.190   3.669 -18.977  1.00  1.590          H  
ATOM   1153 3HD2 LEU A  76       7.897   4.526 -17.605  1.00  1.590          H  
ATOM   1154  N   LEU A  77      12.454   2.680 -16.763  1.00  0.940          N  
ATOM   1155  CA  LEU A  77      13.503   3.316 -15.972  1.00  0.980          C  
ATOM   1156  C   LEU A  77      14.842   2.958 -16.614  1.00  1.030          C  
ATOM   1157  O   LEU A  77      15.678   3.812 -16.890  1.00  1.130          O  
ATOM   1158  CB  LEU A  77      13.464   2.800 -14.521  1.00  1.360          C  
ATOM   1159  CG  LEU A  77      14.492   3.317 -13.523  1.00  1.360          C  
ATOM   1160  CD1 LEU A  77      14.374   4.784 -13.411  1.00  1.360          C  
ATOM   1161  CD2 LEU A  77      14.222   2.631 -12.170  1.00  1.360          C  
ATOM   1162  H   LEU A  77      11.930   1.906 -16.332  1.00  1.130          H  
ATOM   1163  HA  LEU A  77      13.360   4.392 -15.999  1.00  1.180          H  
ATOM   1164 1HB  LEU A  77      12.471   2.981 -14.119  1.00  1.630          H  
ATOM   1165 2HB  LEU A  77      13.625   1.747 -14.540  1.00  1.630          H  
ATOM   1166  HG  LEU A  77      15.503   3.078 -13.850  1.00  1.630          H  
ATOM   1167 1HD1 LEU A  77      15.084   5.155 -12.680  1.00  1.630          H  
ATOM   1168 2HD1 LEU A  77      14.582   5.253 -14.363  1.00  1.630          H  
ATOM   1169 3HD1 LEU A  77      13.371   5.009 -13.115  1.00  1.630          H  
ATOM   1170 1HD2 LEU A  77      14.941   2.983 -11.435  1.00  1.630          H  
ATOM   1171 2HD2 LEU A  77      13.219   2.856 -11.833  1.00  1.630          H  
ATOM   1172 3HD2 LEU A  77      14.326   1.550 -12.286  1.00  1.630          H  
ATOM   1173  N   VAL A  78      14.995   1.678 -16.946  1.00  1.030          N  
ATOM   1174  CA  VAL A  78      16.216   1.157 -17.589  1.00  1.130          C  
ATOM   1175  C   VAL A  78      16.440   1.843 -18.942  1.00  1.100          C  
ATOM   1176  O   VAL A  78      17.575   2.134 -19.329  1.00  1.240          O  
ATOM   1177  CB  VAL A  78      16.164  -0.380 -17.766  1.00  1.540          C  
ATOM   1178  CG1 VAL A  78      17.363  -0.860 -18.619  1.00  1.540          C  
ATOM   1179  CG2 VAL A  78      16.140  -1.016 -16.379  1.00  1.540          C  
ATOM   1180  H   VAL A  78      14.233   1.052 -16.664  1.00  1.240          H  
ATOM   1181  HA  VAL A  78      17.062   1.387 -16.947  1.00  1.360          H  
ATOM   1182  HB  VAL A  78      15.284  -0.666 -18.299  1.00  1.850          H  
ATOM   1183 1HG1 VAL A  78      17.326  -1.929 -18.740  1.00  1.850          H  
ATOM   1184 2HG1 VAL A  78      17.338  -0.403 -19.608  1.00  1.850          H  
ATOM   1185 3HG1 VAL A  78      18.292  -0.589 -18.121  1.00  1.850          H  
ATOM   1186 1HG2 VAL A  78      16.093  -2.092 -16.458  1.00  1.850          H  
ATOM   1187 2HG2 VAL A  78      17.040  -0.733 -15.839  1.00  1.850          H  
ATOM   1188 3HG2 VAL A  78      15.262  -0.660 -15.834  1.00  1.850          H  
ATOM   1189  N   GLY A  79      15.349   2.082 -19.656  1.00  0.990          N  
ATOM   1190  CA  GLY A  79      15.335   2.737 -20.959  1.00  1.070          C  
ATOM   1191  C   GLY A  79      15.505   4.272 -20.861  1.00  1.180          C  
ATOM   1192  O   GLY A  79      15.482   4.961 -21.894  1.00  1.240          O  
ATOM   1193  H   GLY A  79      14.468   1.747 -19.263  1.00  1.190          H  
ATOM   1194 1HA  GLY A  79      16.128   2.316 -21.577  1.00  1.280          H  
ATOM   1195 2HA  GLY A  79      14.392   2.510 -21.453  1.00  1.280          H  
ATOM   1196  N   ASN A  80      15.679   4.786 -19.625  1.00  1.240          N  
ATOM   1197  CA  ASN A  80      15.854   6.187 -19.252  1.00  1.420          C  
ATOM   1198  C   ASN A  80      14.730   7.125 -19.671  1.00  1.190          C  
ATOM   1199  O   ASN A  80      14.987   8.270 -20.046  1.00  1.480          O  
ATOM   1200  CB  ASN A  80      17.180   6.704 -19.786  1.00  1.920          C  
ATOM   1201  CG  ASN A  80      18.373   6.010 -19.180  1.00  1.920          C  
ATOM   1202  OD1 ASN A  80      18.438   5.775 -17.964  1.00  1.920          O  
ATOM   1203  ND2 ASN A  80      19.336   5.687 -20.010  1.00  1.920          N  
ATOM   1204  H   ASN A  80      15.686   4.155 -18.824  1.00  1.490          H  
ATOM   1205  HA  ASN A  80      15.896   6.220 -18.160  1.00  1.700          H  
ATOM   1206 1HB  ASN A  80      17.215   6.583 -20.868  1.00  2.300          H  
ATOM   1207 2HB  ASN A  80      17.262   7.768 -19.577  1.00  2.300          H  
ATOM   1208 1HD2 ASN A  80      20.157   5.227 -19.670  1.00  2.300          H  
ATOM   1209 2HD2 ASN A  80      19.247   5.896 -20.983  1.00  2.300          H  
ATOM   1210  N   GLN A  81      13.481   6.667 -19.581  1.00  1.030          N  
ATOM   1211  CA  GLN A  81      12.364   7.534 -19.932  1.00  1.160          C  
ATOM   1212  C   GLN A  81      11.592   8.011 -18.689  1.00  1.110          C  
ATOM   1213  O   GLN A  81      10.954   9.065 -18.714  1.00  1.250          O  
ATOM   1214  CB  GLN A  81      11.438   6.807 -20.885  1.00  1.570          C  
ATOM   1215  CG  GLN A  81      12.095   6.331 -22.163  1.00  1.570          C  
ATOM   1216  CD  GLN A  81      12.675   7.425 -22.971  1.00  1.570          C  
ATOM   1217  OE1 GLN A  81      11.992   8.390 -23.338  1.00  1.570          O  
ATOM   1218  NE2 GLN A  81      13.970   7.305 -23.239  1.00  1.570          N  
ATOM   1219  H   GLN A  81      13.307   5.708 -19.272  1.00  1.240          H  
ATOM   1220  HA  GLN A  81      12.753   8.418 -20.435  1.00  1.390          H  
ATOM   1221 1HB  GLN A  81      11.114   5.952 -20.392  1.00  1.890          H  
ATOM   1222 2HB  GLN A  81      10.566   7.418 -21.121  1.00  1.890          H  
ATOM   1223 1HG  GLN A  81      12.894   5.637 -21.912  1.00  1.890          H  
ATOM   1224 2HG  GLN A  81      11.343   5.829 -22.772  1.00  1.890          H  
ATOM   1225 1HE2 GLN A  81      14.446   8.012 -23.762  1.00  1.890          H  
ATOM   1226 2HE2 GLN A  81      14.500   6.497 -22.875  1.00  1.890          H  
ATOM   1227  N   ILE A  82      11.654   7.233 -17.603  1.00  1.000          N  
ATOM   1228  CA  ILE A  82      10.936   7.549 -16.354  1.00  0.990          C  
ATOM   1229  C   ILE A  82      11.912   7.548 -15.182  1.00  0.980          C  
ATOM   1230  O   ILE A  82      12.905   6.825 -15.216  1.00  0.980          O  
ATOM   1231  CB  ILE A  82       9.787   6.542 -16.083  1.00  1.390          C  
ATOM   1232  CG1 ILE A  82       8.897   6.998 -14.888  1.00  1.390          C  
ATOM   1233  CG2 ILE A  82      10.386   5.182 -15.789  1.00  1.390          C  
ATOM   1234  CD1 ILE A  82       7.581   6.273 -14.774  1.00  1.390          C  
ATOM   1235  H   ILE A  82      12.187   6.368 -17.680  1.00  1.200          H  
ATOM   1236  HA  ILE A  82      10.509   8.547 -16.437  1.00  1.190          H  
ATOM   1237  HB  ILE A  82       9.159   6.488 -16.961  1.00  1.670          H  
ATOM   1238 1HG1 ILE A  82       9.432   6.834 -13.957  1.00  1.670          H  
ATOM   1239 2HG1 ILE A  82       8.685   8.060 -14.993  1.00  1.670          H  
ATOM   1240 1HG2 ILE A  82       9.618   4.436 -15.633  1.00  1.670          H  
ATOM   1241 2HG2 ILE A  82      10.963   4.920 -16.620  1.00  1.670          H  
ATOM   1242 3HG2 ILE A  82      11.016   5.220 -14.904  1.00  1.670          H  
ATOM   1243 1HD1 ILE A  82       7.043   6.655 -13.931  1.00  1.670          H  
ATOM   1244 2HD1 ILE A  82       6.994   6.428 -15.680  1.00  1.670          H  
ATOM   1245 3HD1 ILE A  82       7.753   5.224 -14.630  1.00  1.670          H  
ATOM   1246  N   SER A  83      11.677   8.401 -14.179  1.00  1.030          N  
ATOM   1247  CA  SER A  83      12.526   8.415 -12.990  1.00  1.090          C  
ATOM   1248  C   SER A  83      12.218   7.224 -12.074  1.00  1.010          C  
ATOM   1249  O   SER A  83      11.116   6.658 -12.113  1.00  0.950          O  
ATOM   1250  CB  SER A  83      12.352   9.727 -12.248  1.00  1.500          C  
ATOM   1251  OG  SER A  83      11.064   9.843 -11.701  1.00  1.500          O  
ATOM   1252  H   SER A  83      10.884   9.025 -14.217  1.00  1.240          H  
ATOM   1253  HA  SER A  83      13.566   8.336 -13.312  1.00  1.310          H  
ATOM   1254 1HB  SER A  83      13.090   9.792 -11.453  1.00  1.800          H  
ATOM   1255 2HB  SER A  83      12.535  10.555 -12.933  1.00  1.800          H  
ATOM   1256  HG  SER A  83      11.035  10.714 -11.286  1.00  1.800          H  
ATOM   1257  N   LEU A  84      13.166   6.904 -11.179  1.00  1.090          N  
ATOM   1258  CA  LEU A  84      13.018   5.767 -10.265  1.00  1.120          C  
ATOM   1259  C   LEU A  84      11.856   5.892  -9.323  1.00  1.140          C  
ATOM   1260  O   LEU A  84      11.086   4.952  -9.163  1.00  1.120          O  
ATOM   1261  CB  LEU A  84      14.306   5.534  -9.456  1.00  1.560          C  
ATOM   1262  CG  LEU A  84      14.365   4.216  -8.565  1.00  1.560          C  
ATOM   1263  CD1 LEU A  84      15.830   3.784  -8.455  1.00  1.560          C  
ATOM   1264  CD2 LEU A  84      13.793   4.449  -7.129  1.00  1.560          C  
ATOM   1265  H   LEU A  84      14.030   7.426 -11.181  1.00  1.310          H  
ATOM   1266  HA  LEU A  84      12.843   4.884 -10.864  1.00  1.340          H  
ATOM   1267 1HB  LEU A  84      15.142   5.497 -10.149  1.00  1.870          H  
ATOM   1268 2HB  LEU A  84      14.457   6.383  -8.791  1.00  1.870          H  
ATOM   1269  HG  LEU A  84      13.800   3.420  -9.054  1.00  1.870          H  
ATOM   1270 1HD1 LEU A  84      15.895   2.869  -7.865  1.00  1.870          H  
ATOM   1271 2HD1 LEU A  84      16.236   3.600  -9.448  1.00  1.870          H  
ATOM   1272 3HD1 LEU A  84      16.408   4.569  -7.969  1.00  1.870          H  
ATOM   1273 1HD2 LEU A  84      13.879   3.522  -6.558  1.00  1.870          H  
ATOM   1274 2HD2 LEU A  84      14.367   5.230  -6.633  1.00  1.870          H  
ATOM   1275 3HD2 LEU A  84      12.757   4.735  -7.143  1.00  1.870          H  
ATOM   1276  N   LEU A  85      11.703   7.039  -8.680  1.00  1.240          N  
ATOM   1277  CA  LEU A  85      10.640   7.178  -7.695  1.00  1.310          C  
ATOM   1278  C   LEU A  85       9.305   6.751  -8.277  1.00  1.190          C  
ATOM   1279  O   LEU A  85       8.568   5.969  -7.665  1.00  1.200          O  
ATOM   1280  CB  LEU A  85      10.623   8.639  -7.210  1.00  1.810          C  
ATOM   1281  CG  LEU A  85       9.617   9.041  -6.117  1.00  1.810          C  
ATOM   1282  CD1 LEU A  85      10.200  10.173  -5.286  1.00  1.810          C  
ATOM   1283  CD2 LEU A  85       8.331   9.552  -6.775  1.00  1.810          C  
ATOM   1284  H   LEU A  85      12.343   7.800  -8.849  1.00  1.490          H  
ATOM   1285  HA  LEU A  85      10.867   6.530  -6.850  1.00  1.570          H  
ATOM   1286 1HB  LEU A  85      11.616   8.872  -6.833  1.00  2.170          H  
ATOM   1287 2HB  LEU A  85      10.437   9.279  -8.071  1.00  2.170          H  
ATOM   1288  HG  LEU A  85       9.407   8.193  -5.467  1.00  2.170          H  
ATOM   1289 1HD1 LEU A  85       9.482  10.465  -4.517  1.00  2.170          H  
ATOM   1290 2HD1 LEU A  85      11.123   9.842  -4.809  1.00  2.170          H  
ATOM   1291 3HD1 LEU A  85      10.412  11.030  -5.927  1.00  2.170          H  
ATOM   1292 1HD2 LEU A  85       7.650   9.866  -6.000  1.00  2.170          H  
ATOM   1293 2HD2 LEU A  85       8.569  10.401  -7.410  1.00  2.170          H  
ATOM   1294 3HD2 LEU A  85       7.852   8.790  -7.369  1.00  2.170          H  
ATOM   1295  N   ARG A  86       8.982   7.248  -9.463  1.00  1.140          N  
ATOM   1296  CA  ARG A  86       7.713   6.897 -10.050  1.00  1.110          C  
ATOM   1297  C   ARG A  86       7.670   5.438 -10.464  1.00  0.980          C  
ATOM   1298  O   ARG A  86       6.686   4.750 -10.178  1.00  1.000          O  
ATOM   1299  CB  ARG A  86       7.441   7.751 -11.249  1.00  1.570          C  
ATOM   1300  CG  ARG A  86       7.151   9.177 -10.956  1.00  1.570          C  
ATOM   1301  CD  ARG A  86       6.946   9.907 -12.203  1.00  1.570          C  
ATOM   1302  NE  ARG A  86       5.755   9.430 -12.891  1.00  1.570          N  
ATOM   1303  CZ  ARG A  86       5.461   9.647 -14.185  1.00  1.570          C  
ATOM   1304  NH1 ARG A  86       6.276  10.356 -14.945  1.00  1.570          N  
ATOM   1305  NH2 ARG A  86       4.348   9.142 -14.700  1.00  1.570          N  
ATOM   1306  H   ARG A  86       9.624   7.874  -9.930  1.00  1.370          H  
ATOM   1307  HA  ARG A  86       6.932   7.075  -9.311  1.00  1.330          H  
ATOM   1308 1HB  ARG A  86       8.298   7.713 -11.918  1.00  1.880          H  
ATOM   1309 2HB  ARG A  86       6.593   7.345 -11.771  1.00  1.880          H  
ATOM   1310 1HG  ARG A  86       6.247   9.235 -10.359  1.00  1.880          H  
ATOM   1311 2HG  ARG A  86       7.982   9.625 -10.410  1.00  1.880          H  
ATOM   1312 1HD  ARG A  86       6.836  10.969 -12.002  1.00  1.880          H  
ATOM   1313 2HD  ARG A  86       7.811   9.742 -12.846  1.00  1.880          H  
ATOM   1314  HE  ARG A  86       5.089   8.894 -12.346  1.00  1.880          H  
ATOM   1315 1HH1 ARG A  86       7.123  10.744 -14.560  1.00  1.880          H  
ATOM   1316 2HH1 ARG A  86       6.049  10.516 -15.917  1.00  1.880          H  
ATOM   1317 1HH2 ARG A  86       3.719   8.575 -14.125  1.00  1.880          H  
ATOM   1318 2HH2 ARG A  86       4.121   9.301 -15.669  1.00  1.880          H  
ATOM   1319  N   ALA A  87       8.734   4.938 -11.107  1.00  0.890          N  
ATOM   1320  CA  ALA A  87       8.718   3.559 -11.577  1.00  0.830          C  
ATOM   1321  C   ALA A  87       8.532   2.593 -10.415  1.00  0.880          C  
ATOM   1322  O   ALA A  87       7.808   1.604 -10.523  1.00  0.930          O  
ATOM   1323  CB  ALA A  87      10.004   3.237 -12.314  1.00  1.190          C  
ATOM   1324  H   ALA A  87       9.550   5.530 -11.309  1.00  1.070          H  
ATOM   1325  HA  ALA A  87       7.882   3.441 -12.255  1.00  1.000          H  
ATOM   1326 1HB  ALA A  87       9.971   2.222 -12.679  1.00  1.420          H  
ATOM   1327 2HB  ALA A  87      10.117   3.919 -13.148  1.00  1.420          H  
ATOM   1328 3HB  ALA A  87      10.843   3.357 -11.635  1.00  1.420          H  
ATOM   1329  N   PHE A  88       9.154   2.903  -9.288  1.00  0.960          N  
ATOM   1330  CA  PHE A  88       9.104   2.076  -8.102  1.00  1.070          C  
ATOM   1331  C   PHE A  88       7.678   2.064  -7.522  1.00  1.120          C  
ATOM   1332  O   PHE A  88       7.178   1.011  -7.108  1.00  1.180          O  
ATOM   1333  CB  PHE A  88      10.173   2.554  -7.132  1.00  1.450          C  
ATOM   1334  CG  PHE A  88      10.450   1.639  -6.022  1.00  1.450          C  
ATOM   1335  CD1 PHE A  88      11.077   0.427  -6.297  1.00  1.450          C  
ATOM   1336  CD2 PHE A  88      10.164   1.958  -4.719  1.00  1.450          C  
ATOM   1337  CE1 PHE A  88      11.389  -0.450  -5.297  1.00  1.450          C  
ATOM   1338  CE2 PHE A  88      10.492   1.074  -3.711  1.00  1.450          C  
ATOM   1339  CZ  PHE A  88      11.098  -0.128  -4.001  1.00  1.450          C  
ATOM   1340  H   PHE A  88       9.745   3.737  -9.274  1.00  1.150          H  
ATOM   1341  HA  PHE A  88       9.353   1.056  -8.395  1.00  1.280          H  
ATOM   1342 1HB  PHE A  88      11.102   2.717  -7.679  1.00  1.740          H  
ATOM   1343 2HB  PHE A  88       9.874   3.521  -6.722  1.00  1.740          H  
ATOM   1344  HD1 PHE A  88      11.320   0.174  -7.330  1.00  1.740          H  
ATOM   1345  HD2 PHE A  88       9.688   2.914  -4.493  1.00  1.740          H  
ATOM   1346  HE1 PHE A  88      11.876  -1.398  -5.531  1.00  1.740          H  
ATOM   1347  HE2 PHE A  88      10.284   1.319  -2.685  1.00  1.740          H  
ATOM   1348  HZ  PHE A  88      11.354  -0.821  -3.200  1.00  1.740          H  
ATOM   1349  N   PHE A  89       7.021   3.230  -7.466  1.00  1.130          N  
ATOM   1350  CA  PHE A  89       5.638   3.286  -6.981  1.00  1.250          C  
ATOM   1351  C   PHE A  89       4.725   2.454  -7.906  1.00  1.170          C  
ATOM   1352  O   PHE A  89       3.803   1.766  -7.440  1.00  1.240          O  
ATOM   1353  CB  PHE A  89       5.133   4.722  -6.913  1.00  1.700          C  
ATOM   1354  CG  PHE A  89       5.822   5.613  -5.882  1.00  1.700          C  
ATOM   1355  CD1 PHE A  89       6.725   5.114  -4.924  1.00  1.700          C  
ATOM   1356  CD2 PHE A  89       5.541   6.968  -5.861  1.00  1.700          C  
ATOM   1357  CE1 PHE A  89       7.311   5.956  -4.019  1.00  1.700          C  
ATOM   1358  CE2 PHE A  89       6.124   7.787  -4.942  1.00  1.700          C  
ATOM   1359  CZ  PHE A  89       7.008   7.290  -4.030  1.00  1.700          C  
ATOM   1360  H   PHE A  89       7.507   4.097  -7.724  1.00  1.360          H  
ATOM   1361  HA  PHE A  89       5.586   2.839  -5.994  1.00  1.500          H  
ATOM   1362 1HB  PHE A  89       5.241   5.189  -7.896  1.00  2.040          H  
ATOM   1363 2HB  PHE A  89       4.082   4.703  -6.672  1.00  2.040          H  
ATOM   1364  HD1 PHE A  89       6.982   4.064  -4.891  1.00  2.040          H  
ATOM   1365  HD2 PHE A  89       4.840   7.377  -6.585  1.00  2.040          H  
ATOM   1366  HE1 PHE A  89       8.011   5.566  -3.288  1.00  2.040          H  
ATOM   1367  HE2 PHE A  89       5.892   8.846  -4.924  1.00  2.040          H  
ATOM   1368  HZ  PHE A  89       7.463   7.962  -3.305  1.00  2.040          H  
ATOM   1369  N   TYR A  90       4.971   2.515  -9.223  1.00  1.060          N  
ATOM   1370  CA  TYR A  90       4.191   1.705 -10.152  1.00  1.040          C  
ATOM   1371  C   TYR A  90       4.449   0.217  -9.863  1.00  0.980          C  
ATOM   1372  O   TYR A  90       3.513  -0.585  -9.861  1.00  1.020          O  
ATOM   1373  CB  TYR A  90       4.503   2.045 -11.611  1.00  1.460          C  
ATOM   1374  CG  TYR A  90       3.923   3.385 -12.099  1.00  1.460          C  
ATOM   1375  CD1 TYR A  90       4.764   4.432 -12.420  1.00  1.460          C  
ATOM   1376  CD2 TYR A  90       2.564   3.554 -12.235  1.00  1.460          C  
ATOM   1377  CE1 TYR A  90       4.278   5.614 -12.868  1.00  1.460          C  
ATOM   1378  CE2 TYR A  90       2.068   4.758 -12.696  1.00  1.460          C  
ATOM   1379  CZ  TYR A  90       2.945   5.792 -13.013  1.00  1.460          C  
ATOM   1380  OH  TYR A  90       2.505   7.012 -13.481  1.00  1.460          O  
ATOM   1381  H   TYR A  90       5.696   3.155  -9.572  1.00  1.270          H  
ATOM   1382  HA  TYR A  90       3.133   1.894  -9.976  1.00  1.250          H  
ATOM   1383 1HB  TYR A  90       5.584   2.078 -11.745  1.00  1.760          H  
ATOM   1384 2HB  TYR A  90       4.124   1.256 -12.260  1.00  1.760          H  
ATOM   1385  HD1 TYR A  90       5.823   4.306 -12.328  1.00  1.760          H  
ATOM   1386  HD2 TYR A  90       1.889   2.742 -11.985  1.00  1.760          H  
ATOM   1387  HE1 TYR A  90       4.951   6.416 -13.121  1.00  1.760          H  
ATOM   1388  HE2 TYR A  90       1.004   4.882 -12.810  1.00  1.760          H  
ATOM   1389  HH  TYR A  90       1.552   7.003 -13.561  1.00  1.760          H  
ATOM   1390  N   VAL A  91       5.700  -0.151  -9.555  1.00  0.940          N  
ATOM   1391  CA  VAL A  91       5.997  -1.542  -9.209  1.00  0.970          C  
ATOM   1392  C   VAL A  91       5.181  -1.959  -7.996  1.00  1.060          C  
ATOM   1393  O   VAL A  91       4.644  -3.061  -7.963  1.00  1.090          O  
ATOM   1394  CB  VAL A  91       7.492  -1.806  -8.964  1.00  1.350          C  
ATOM   1395  CG1 VAL A  91       7.699  -3.223  -8.371  1.00  1.350          C  
ATOM   1396  CG2 VAL A  91       8.224  -1.713 -10.292  1.00  1.350          C  
ATOM   1397  H   VAL A  91       6.453   0.539  -9.633  1.00  1.130          H  
ATOM   1398  HA  VAL A  91       5.712  -2.164 -10.055  1.00  1.160          H  
ATOM   1399  HB  VAL A  91       7.884  -1.078  -8.265  1.00  1.620          H  
ATOM   1400 1HG1 VAL A  91       8.762  -3.395  -8.218  1.00  1.620          H  
ATOM   1401 2HG1 VAL A  91       7.187  -3.321  -7.414  1.00  1.620          H  
ATOM   1402 3HG1 VAL A  91       7.306  -3.969  -9.064  1.00  1.620          H  
ATOM   1403 1HG2 VAL A  91       9.277  -1.895 -10.131  1.00  1.620          H  
ATOM   1404 2HG2 VAL A  91       7.822  -2.460 -10.981  1.00  1.620          H  
ATOM   1405 3HG2 VAL A  91       8.092  -0.739 -10.719  1.00  1.620          H  
ATOM   1406  N   ALA A  92       5.058  -1.105  -6.990  1.00  1.160          N  
ATOM   1407  CA  ALA A  92       4.219  -1.521  -5.877  1.00  1.330          C  
ATOM   1408  C   ALA A  92       2.821  -1.902  -6.400  1.00  1.310          C  
ATOM   1409  O   ALA A  92       2.297  -2.964  -6.053  1.00  1.370          O  
ATOM   1410  CB  ALA A  92       4.122  -0.412  -4.856  1.00  1.790          C  
ATOM   1411  H   ALA A  92       5.584  -0.224  -7.001  1.00  1.390          H  
ATOM   1412  HA  ALA A  92       4.662  -2.403  -5.423  1.00  1.600          H  
ATOM   1413 1HB  ALA A  92       3.512  -0.736  -4.046  1.00  2.150          H  
ATOM   1414 2HB  ALA A  92       5.122  -0.180  -4.505  1.00  2.150          H  
ATOM   1415 3HB  ALA A  92       3.682   0.470  -5.312  1.00  2.150          H  
ATOM   1416  N   ALA A  93       2.255  -1.123  -7.345  1.00  1.340          N  
ATOM   1417  CA  ALA A  93       0.947  -1.508  -7.914  1.00  1.500          C  
ATOM   1418  C   ALA A  93       1.037  -2.895  -8.563  1.00  1.440          C  
ATOM   1419  O   ALA A  93       0.098  -3.685  -8.500  1.00  1.530          O  
ATOM   1420  CB  ALA A  93       0.445  -0.513  -8.952  1.00  2.040          C  
ATOM   1421  H   ALA A  93       2.712  -0.232  -7.588  1.00  1.610          H  
ATOM   1422  HA  ALA A  93       0.228  -1.552  -7.100  1.00  1.800          H  
ATOM   1423 1HB  ALA A  93      -0.525  -0.834  -9.321  1.00  2.440          H  
ATOM   1424 2HB  ALA A  93       0.344   0.443  -8.502  1.00  2.440          H  
ATOM   1425 3HB  ALA A  93       1.131  -0.452  -9.782  1.00  2.440          H  
ATOM   1426  N   GLN A  94       2.178  -3.223  -9.162  1.00  1.410          N  
ATOM   1427  CA  GLN A  94       2.382  -4.519  -9.822  1.00  1.560          C  
ATOM   1428  C   GLN A  94       2.082  -5.677  -8.876  1.00  1.420          C  
ATOM   1429  O   GLN A  94       1.372  -6.627  -9.238  1.00  1.510          O  
ATOM   1430  CB  GLN A  94       3.850  -4.624 -10.264  1.00  2.120          C  
ATOM   1431  CG  GLN A  94       4.268  -5.773 -11.055  1.00  2.120          C  
ATOM   1432  CD  GLN A  94       5.689  -5.607 -11.616  1.00  2.120          C  
ATOM   1433  OE1 GLN A  94       6.328  -4.574 -11.424  1.00  2.120          O  
ATOM   1434  NE2 GLN A  94       6.188  -6.605 -12.318  1.00  2.120          N  
ATOM   1435  H   GLN A  94       2.914  -2.507  -9.200  1.00  1.690          H  
ATOM   1436  HA  GLN A  94       1.720  -4.586 -10.684  1.00  1.870          H  
ATOM   1437 1HB  GLN A  94       4.194  -3.713 -10.629  1.00  2.550          H  
ATOM   1438 2HB  GLN A  94       4.426  -4.817  -9.386  1.00  2.550          H  
ATOM   1439 1HG  GLN A  94       4.305  -6.588 -10.372  1.00  2.550          H  
ATOM   1440 2HG  GLN A  94       3.581  -5.966 -11.811  1.00  2.550          H  
ATOM   1441 1HE2 GLN A  94       7.106  -6.534 -12.701  1.00  2.550          H  
ATOM   1442 2HE2 GLN A  94       5.636  -7.444 -12.499  1.00  2.550          H  
ATOM   1443  N   LEU A  95       2.590  -5.562  -7.651  1.00  1.370          N  
ATOM   1444  CA  LEU A  95       2.420  -6.608  -6.649  1.00  1.480          C  
ATOM   1445  C   LEU A  95       1.051  -6.554  -5.984  1.00  1.390          C  
ATOM   1446  O   LEU A  95       0.431  -7.598  -5.740  1.00  1.470          O  
ATOM   1447  CB  LEU A  95       3.497  -6.475  -5.566  1.00  2.030          C  
ATOM   1448  CG  LEU A  95       4.849  -7.201  -5.812  1.00  2.030          C  
ATOM   1449  CD1 LEU A  95       5.548  -6.633  -7.051  1.00  2.030          C  
ATOM   1450  CD2 LEU A  95       5.710  -7.029  -4.581  1.00  2.030          C  
ATOM   1451  H   LEU A  95       3.151  -4.719  -7.453  1.00  1.640          H  
ATOM   1452  HA  LEU A  95       2.525  -7.574  -7.141  1.00  1.780          H  
ATOM   1453 1HB  LEU A  95       3.713  -5.408  -5.445  1.00  2.430          H  
ATOM   1454 2HB  LEU A  95       3.087  -6.840  -4.626  1.00  2.430          H  
ATOM   1455  HG  LEU A  95       4.673  -8.258  -5.983  1.00  2.430          H  
ATOM   1456 1HD1 LEU A  95       6.492  -7.146  -7.200  1.00  2.430          H  
ATOM   1457 2HD1 LEU A  95       4.928  -6.780  -7.925  1.00  2.430          H  
ATOM   1458 3HD1 LEU A  95       5.735  -5.564  -6.913  1.00  2.430          H  
ATOM   1459 1HD2 LEU A  95       6.659  -7.543  -4.726  1.00  2.430          H  
ATOM   1460 2HD2 LEU A  95       5.892  -5.973  -4.411  1.00  2.430          H  
ATOM   1461 3HD2 LEU A  95       5.199  -7.452  -3.717  1.00  2.430          H  
ATOM   1462  N   VAL A  96       0.575  -5.342  -5.691  1.00  1.390          N  
ATOM   1463  CA  VAL A  96      -0.697  -5.176  -5.000  1.00  1.530          C  
ATOM   1464  C   VAL A  96      -1.835  -5.625  -5.921  1.00  1.400          C  
ATOM   1465  O   VAL A  96      -2.764  -6.315  -5.491  1.00  1.490          O  
ATOM   1466  CB  VAL A  96      -0.897  -3.717  -4.531  1.00  2.090          C  
ATOM   1467  CG1 VAL A  96      -2.277  -3.545  -3.940  1.00  2.090          C  
ATOM   1468  CG2 VAL A  96       0.165  -3.353  -3.499  1.00  2.090          C  
ATOM   1469  H   VAL A  96       1.138  -4.519  -5.934  1.00  1.670          H  
ATOM   1470  HA  VAL A  96      -0.688  -5.806  -4.114  1.00  1.840          H  
ATOM   1471  HB  VAL A  96      -0.814  -3.055  -5.391  1.00  2.500          H  
ATOM   1472 1HG1 VAL A  96      -2.417  -2.511  -3.627  1.00  2.500          H  
ATOM   1473 2HG1 VAL A  96      -3.002  -3.790  -4.655  1.00  2.500          H  
ATOM   1474 3HG1 VAL A  96      -2.388  -4.205  -3.079  1.00  2.500          H  
ATOM   1475 1HG2 VAL A  96       0.033  -2.321  -3.181  1.00  2.500          H  
ATOM   1476 2HG2 VAL A  96       0.080  -4.015  -2.640  1.00  2.500          H  
ATOM   1477 3HG2 VAL A  96       1.135  -3.468  -3.946  1.00  2.500          H  
ATOM   1478  N   GLY A  97      -1.771  -5.201  -7.180  1.00  1.360          N  
ATOM   1479  CA  GLY A  97      -2.737  -5.543  -8.203  1.00  1.560          C  
ATOM   1480  C   GLY A  97      -2.813  -7.042  -8.368  1.00  1.480          C  
ATOM   1481  O   GLY A  97      -3.895  -7.624  -8.281  1.00  1.720          O  
ATOM   1482  H   GLY A  97      -1.001  -4.607  -7.457  1.00  1.630          H  
ATOM   1483 1HA  GLY A  97      -3.713  -5.160  -7.940  1.00  1.870          H  
ATOM   1484 2HA  GLY A  97      -2.444  -5.076  -9.144  1.00  1.870          H  
ATOM   1485  N   ALA A  98      -1.678  -7.691  -8.624  1.00  1.300          N  
ATOM   1486  CA  ALA A  98      -1.700  -9.125  -8.805  1.00  1.440          C  
ATOM   1487  C   ALA A  98      -2.197  -9.900  -7.596  1.00  1.200          C  
ATOM   1488  O   ALA A  98      -2.880 -10.913  -7.776  1.00  1.190          O  
ATOM   1489  CB  ALA A  98      -0.343  -9.612  -9.148  1.00  1.960          C  
ATOM   1490  H   ALA A  98      -0.785  -7.196  -8.731  1.00  1.560          H  
ATOM   1491  HA  ALA A  98      -2.371  -9.340  -9.636  1.00  1.730          H  
ATOM   1492 1HB  ALA A  98      -0.411 -10.672  -9.319  1.00  2.350          H  
ATOM   1493 2HB  ALA A  98      -0.009  -9.106 -10.044  1.00  2.350          H  
ATOM   1494 3HB  ALA A  98       0.347  -9.407  -8.331  1.00  2.350          H  
ATOM   1495  N   ILE A  99      -1.870  -9.479  -6.369  1.00  1.100          N  
ATOM   1496  CA  ILE A  99      -2.341 -10.264  -5.239  1.00  1.070          C  
ATOM   1497  C   ILE A  99      -3.842 -10.070  -5.062  1.00  1.110          C  
ATOM   1498  O   ILE A  99      -4.549 -11.030  -4.735  1.00  1.140          O  
ATOM   1499  CB  ILE A  99      -1.510  -9.997  -3.962  1.00  1.510          C  
ATOM   1500  CG1 ILE A  99      -1.723 -11.158  -2.997  1.00  1.510          C  
ATOM   1501  CG2 ILE A  99      -1.864  -8.667  -3.313  1.00  1.510          C  
ATOM   1502  CD1 ILE A  99      -0.744 -11.234  -1.852  1.00  1.510          C  
ATOM   1503  H   ILE A  99      -1.249  -8.673  -6.226  1.00  1.320          H  
ATOM   1504  HA  ILE A  99      -2.207 -11.309  -5.470  1.00  1.280          H  
ATOM   1505  HB  ILE A  99      -0.464  -9.981  -4.235  1.00  1.810          H  
ATOM   1506 1HG1 ILE A  99      -2.734 -11.097  -2.588  1.00  1.810          H  
ATOM   1507 2HG1 ILE A  99      -1.631 -12.076  -3.563  1.00  1.810          H  
ATOM   1508 1HG2 ILE A  99      -1.247  -8.497  -2.442  1.00  1.810          H  
ATOM   1509 2HG2 ILE A  99      -1.684  -7.889  -4.017  1.00  1.810          H  
ATOM   1510 3HG2 ILE A  99      -2.907  -8.651  -3.009  1.00  1.810          H  
ATOM   1511 1HD1 ILE A  99      -0.989 -12.102  -1.249  1.00  1.810          H  
ATOM   1512 2HD1 ILE A  99       0.272 -11.334  -2.245  1.00  1.810          H  
ATOM   1513 3HD1 ILE A  99      -0.805 -10.349  -1.232  1.00  1.810          H  
ATOM   1514  N   ALA A 100      -4.346  -8.845  -5.288  1.00  1.170          N  
ATOM   1515  CA  ALA A 100      -5.780  -8.617  -5.229  1.00  1.270          C  
ATOM   1516  C   ALA A 100      -6.453  -9.482  -6.292  1.00  1.250          C  
ATOM   1517  O   ALA A 100      -7.516 -10.067  -6.047  1.00  1.320          O  
ATOM   1518  CB  ALA A 100      -6.084  -7.156  -5.455  1.00  1.740          C  
ATOM   1519  H   ALA A 100      -3.724  -8.056  -5.499  1.00  1.400          H  
ATOM   1520  HA  ALA A 100      -6.145  -8.923  -4.252  1.00  1.520          H  
ATOM   1521 1HB  ALA A 100      -7.158  -6.985  -5.421  1.00  2.090          H  
ATOM   1522 2HB  ALA A 100      -5.589  -6.558  -4.691  1.00  2.090          H  
ATOM   1523 3HB  ALA A 100      -5.697  -6.897  -6.418  1.00  2.090          H  
ATOM   1524  N   GLY A 101      -5.788  -9.579  -7.451  1.00  1.230          N  
ATOM   1525  CA  GLY A 101      -6.191 -10.349  -8.609  1.00  1.310          C  
ATOM   1526  C   GLY A 101      -6.328 -11.825  -8.259  1.00  1.320          C  
ATOM   1527  O   GLY A 101      -7.312 -12.467  -8.623  1.00  1.470          O  
ATOM   1528  H   GLY A 101      -4.934  -9.027  -7.554  1.00  1.480          H  
ATOM   1529 1HA  GLY A 101      -7.131  -9.967  -9.002  1.00  1.570          H  
ATOM   1530 2HA  GLY A 101      -5.438 -10.215  -9.384  1.00  1.570          H  
ATOM   1531  N   ALA A 102      -5.301 -12.391  -7.620  1.00  1.300          N  
ATOM   1532  CA  ALA A 102      -5.346 -13.790  -7.220  1.00  1.420          C  
ATOM   1533  C   ALA A 102      -6.501 -14.024  -6.252  1.00  1.470          C  
ATOM   1534  O   ALA A 102      -7.160 -15.078  -6.303  1.00  1.590          O  
ATOM   1535  CB  ALA A 102      -4.039 -14.174  -6.596  1.00  1.940          C  
ATOM   1536  H   ALA A 102      -4.469 -11.825  -7.442  1.00  1.560          H  
ATOM   1537  HA  ALA A 102      -5.509 -14.393  -8.100  1.00  1.700          H  
ATOM   1538 1HB  ALA A 102      -4.058 -15.216  -6.327  1.00  2.330          H  
ATOM   1539 2HB  ALA A 102      -3.285 -13.994  -7.320  1.00  2.330          H  
ATOM   1540 3HB  ALA A 102      -3.854 -13.565  -5.724  1.00  2.330          H  
ATOM   1541  N   GLY A 103      -6.762 -13.045  -5.377  1.00  1.510          N  
ATOM   1542  CA  GLY A 103      -7.880 -13.119  -4.451  1.00  1.710          C  
ATOM   1543  C   GLY A 103      -9.172 -13.242  -5.259  1.00  1.720          C  
ATOM   1544  O   GLY A 103     -10.028 -14.084  -4.956  1.00  1.840          O  
ATOM   1545  H   GLY A 103      -6.126 -12.237  -5.332  1.00  1.810          H  
ATOM   1546 1HA  GLY A 103      -7.762 -13.974  -3.787  1.00  2.050          H  
ATOM   1547 2HA  GLY A 103      -7.903 -12.215  -3.842  1.00  2.050          H  
ATOM   1548  N   ILE A 104      -9.274 -12.435  -6.321  1.00  1.660          N  
ATOM   1549  CA  ILE A 104     -10.408 -12.467  -7.231  1.00  1.780          C  
ATOM   1550  C   ILE A 104     -10.510 -13.823  -7.925  1.00  1.810          C  
ATOM   1551  O   ILE A 104     -11.592 -14.397  -7.960  1.00  2.080          O  
ATOM   1552  CB  ILE A 104     -10.345 -11.346  -8.294  1.00  2.440          C  
ATOM   1553  CG1 ILE A 104     -10.538  -9.949  -7.634  1.00  2.440          C  
ATOM   1554  CG2 ILE A 104     -11.393 -11.596  -9.356  1.00  2.440          C  
ATOM   1555  CD1 ILE A 104     -10.184  -8.756  -8.549  1.00  2.440          C  
ATOM   1556  H   ILE A 104      -8.544 -11.723  -6.438  1.00  1.990          H  
ATOM   1557  HA  ILE A 104     -11.314 -12.317  -6.648  1.00  2.140          H  
ATOM   1558  HB  ILE A 104      -9.382 -11.341  -8.764  1.00  2.930          H  
ATOM   1559 1HG1 ILE A 104     -11.576  -9.849  -7.323  1.00  2.930          H  
ATOM   1560 2HG1 ILE A 104      -9.911  -9.896  -6.749  1.00  2.930          H  
ATOM   1561 1HG2 ILE A 104     -11.324 -10.834 -10.065  1.00  2.930          H  
ATOM   1562 2HG2 ILE A 104     -11.237 -12.548  -9.857  1.00  2.930          H  
ATOM   1563 3HG2 ILE A 104     -12.386 -11.586  -8.905  1.00  2.930          H  
ATOM   1564 1HD1 ILE A 104     -10.337  -7.829  -8.001  1.00  2.930          H  
ATOM   1565 2HD1 ILE A 104      -9.146  -8.829  -8.845  1.00  2.930          H  
ATOM   1566 3HD1 ILE A 104     -10.806  -8.750  -9.429  1.00  2.930          H  
ATOM   1567  N   LEU A 105      -9.408 -14.384  -8.438  1.00  1.660          N  
ATOM   1568  CA  LEU A 105      -9.527 -15.668  -9.137  1.00  1.830          C  
ATOM   1569  C   LEU A 105     -10.173 -16.689  -8.218  1.00  2.060          C  
ATOM   1570  O   LEU A 105     -11.089 -17.412  -8.635  1.00  2.310          O  
ATOM   1571  CB  LEU A 105      -8.145 -16.207  -9.542  1.00  2.490          C  
ATOM   1572  CG  LEU A 105      -7.373 -15.451 -10.632  1.00  2.490          C  
ATOM   1573  CD1 LEU A 105      -5.939 -16.027 -10.732  1.00  2.490          C  
ATOM   1574  CD2 LEU A 105      -8.084 -15.580 -11.972  1.00  2.490          C  
ATOM   1575  H   LEU A 105      -8.523 -13.871  -8.392  1.00  1.990          H  
ATOM   1576  HA  LEU A 105     -10.168 -15.539 -10.005  1.00  2.200          H  
ATOM   1577 1HB  LEU A 105      -7.531 -16.183  -8.658  1.00  2.990          H  
ATOM   1578 2HB  LEU A 105      -8.244 -17.249  -9.855  1.00  2.990          H  
ATOM   1579  HG  LEU A 105      -7.303 -14.406 -10.353  1.00  2.990          H  
ATOM   1580 1HD1 LEU A 105      -5.385 -15.480 -11.483  1.00  2.990          H  
ATOM   1581 2HD1 LEU A 105      -5.431 -15.934  -9.782  1.00  2.990          H  
ATOM   1582 3HD1 LEU A 105      -5.981 -17.073 -11.010  1.00  2.990          H  
ATOM   1583 1HD2 LEU A 105      -7.524 -15.038 -12.728  1.00  2.990          H  
ATOM   1584 2HD2 LEU A 105      -8.143 -16.629 -12.254  1.00  2.990          H  
ATOM   1585 3HD2 LEU A 105      -9.083 -15.163 -11.921  1.00  2.990          H  
ATOM   1586  N   TYR A 106      -9.751 -16.705  -6.946  1.00  2.090          N  
ATOM   1587  CA  TYR A 106     -10.388 -17.586  -5.986  1.00  2.400          C  
ATOM   1588  C   TYR A 106     -11.868 -17.248  -5.868  1.00  2.570          C  
ATOM   1589  O   TYR A 106     -12.713 -18.124  -5.944  1.00  2.780          O  
ATOM   1590  CB  TYR A 106      -9.732 -17.538  -4.613  1.00  3.240          C  
ATOM   1591  CG  TYR A 106     -10.493 -18.393  -3.627  1.00  3.240          C  
ATOM   1592  CD1 TYR A 106     -10.340 -19.760  -3.656  1.00  3.240          C  
ATOM   1593  CD2 TYR A 106     -11.356 -17.815  -2.708  1.00  3.240          C  
ATOM   1594  CE1 TYR A 106     -11.036 -20.558  -2.784  1.00  3.240          C  
ATOM   1595  CE2 TYR A 106     -12.055 -18.612  -1.829  1.00  3.240          C  
ATOM   1596  CZ  TYR A 106     -11.898 -19.983  -1.867  1.00  3.240          C  
ATOM   1597  OH  TYR A 106     -12.594 -20.783  -0.989  1.00  3.240          O  
ATOM   1598  H   TYR A 106      -8.969 -16.101  -6.666  1.00  2.510          H  
ATOM   1599  HA  TYR A 106     -10.319 -18.603  -6.346  1.00  2.880          H  
ATOM   1600 1HB  TYR A 106      -8.704 -17.901  -4.680  1.00  3.880          H  
ATOM   1601 2HB  TYR A 106      -9.704 -16.516  -4.244  1.00  3.880          H  
ATOM   1602  HD1 TYR A 106      -9.676 -20.207  -4.374  1.00  3.880          H  
ATOM   1603  HD2 TYR A 106     -11.483 -16.734  -2.684  1.00  3.880          H  
ATOM   1604  HE1 TYR A 106     -10.914 -21.641  -2.821  1.00  3.880          H  
ATOM   1605  HE2 TYR A 106     -12.735 -18.161  -1.108  1.00  3.880          H  
ATOM   1606  HH  TYR A 106     -12.424 -21.709  -1.196  1.00  3.880          H  
ATOM   1607  N   GLY A 107     -12.197 -15.969  -5.675  1.00  2.610          N  
ATOM   1608  CA  GLY A 107     -13.588 -15.547  -5.529  1.00  2.980          C  
ATOM   1609  C   GLY A 107     -14.493 -15.910  -6.722  1.00  3.040          C  
ATOM   1610  O   GLY A 107     -15.677 -16.206  -6.529  1.00  3.540          O  
ATOM   1611  H   GLY A 107     -11.452 -15.270  -5.593  1.00  3.130          H  
ATOM   1612 1HA  GLY A 107     -13.996 -15.987  -4.620  1.00  3.580          H  
ATOM   1613 2HA  GLY A 107     -13.602 -14.467  -5.388  1.00  3.580          H  
ATOM   1614  N   VAL A 108     -13.941 -15.889  -7.941  1.00  2.680          N  
ATOM   1615  CA  VAL A 108     -14.667 -16.229  -9.167  1.00  2.900          C  
ATOM   1616  C   VAL A 108     -14.969 -17.730  -9.290  1.00  2.860          C  
ATOM   1617  O   VAL A 108     -16.084 -18.110  -9.654  1.00  3.260          O  
ATOM   1618  CB  VAL A 108     -13.905 -15.734 -10.419  1.00  3.970          C  
ATOM   1619  CG1 VAL A 108     -14.584 -16.243 -11.708  1.00  3.970          C  
ATOM   1620  CG2 VAL A 108     -13.889 -14.207 -10.429  1.00  3.970          C  
ATOM   1621  H   VAL A 108     -12.972 -15.571  -7.997  1.00  3.220          H  
ATOM   1622  HA  VAL A 108     -15.619 -15.701  -9.139  1.00  3.480          H  
ATOM   1623  HB  VAL A 108     -12.882 -16.116 -10.385  1.00  4.770          H  
ATOM   1624 1HG1 VAL A 108     -14.032 -15.877 -12.571  1.00  4.770          H  
ATOM   1625 2HG1 VAL A 108     -14.598 -17.327 -11.728  1.00  4.770          H  
ATOM   1626 3HG1 VAL A 108     -15.608 -15.872 -11.752  1.00  4.770          H  
ATOM   1627 1HG2 VAL A 108     -13.341 -13.854 -11.299  1.00  4.770          H  
ATOM   1628 2HG2 VAL A 108     -14.911 -13.834 -10.464  1.00  4.770          H  
ATOM   1629 3HG2 VAL A 108     -13.412 -13.842  -9.531  1.00  4.770          H  
ATOM   1630  N   ALA A 109     -13.979 -18.589  -9.019  1.00  2.510          N  
ATOM   1631  CA  ALA A 109     -14.174 -20.040  -9.123  1.00  2.640          C  
ATOM   1632  C   ALA A 109     -13.675 -20.793  -7.871  1.00  2.860          C  
ATOM   1633  O   ALA A 109     -12.900 -21.739  -8.008  1.00  3.040          O  
ATOM   1634  CB  ALA A 109     -13.446 -20.571 -10.351  1.00  3.640          C  
ATOM   1635  H   ALA A 109     -13.060 -18.203  -8.762  1.00  3.010          H  
ATOM   1636  HA  ALA A 109     -15.236 -20.235  -9.249  1.00  3.170          H  
ATOM   1637 1HB  ALA A 109     -13.617 -21.643 -10.445  1.00  4.370          H  
ATOM   1638 2HB  ALA A 109     -13.817 -20.063 -11.241  1.00  4.370          H  
ATOM   1639 3HB  ALA A 109     -12.385 -20.378 -10.235  1.00  4.370          H  
ATOM   1640  N   PRO A 110     -14.158 -20.443  -6.654  1.00  3.420          N  
ATOM   1641  CA  PRO A 110     -13.687 -20.897  -5.347  1.00  3.970          C  
ATOM   1642  C   PRO A 110     -13.859 -22.371  -5.030  1.00  3.650          C  
ATOM   1643  O   PRO A 110     -13.194 -22.895  -4.134  1.00  3.750          O  
ATOM   1644  CB  PRO A 110     -14.564 -20.090  -4.380  1.00  5.960          C  
ATOM   1645  CG  PRO A 110     -15.821 -19.780  -5.155  1.00  5.960          C  
ATOM   1646  CD  PRO A 110     -15.366 -19.593  -6.566  1.00  5.960          C  
ATOM   1647  HA  PRO A 110     -12.634 -20.603  -5.247  1.00  4.760          H  
ATOM   1648 1HB  PRO A 110     -14.748 -20.677  -3.467  1.00  7.150          H  
ATOM   1649 2HB  PRO A 110     -14.034 -19.179  -4.074  1.00  7.150          H  
ATOM   1650 1HG  PRO A 110     -16.563 -20.577  -5.042  1.00  7.150          H  
ATOM   1651 2HG  PRO A 110     -16.280 -18.857  -4.760  1.00  7.150          H  
ATOM   1652 1HD  PRO A 110     -16.152 -19.898  -7.264  1.00  7.150          H  
ATOM   1653 2HD  PRO A 110     -15.103 -18.567  -6.672  1.00  7.150          H  
ATOM   1654  N   LEU A 111     -14.765 -23.045  -5.734  1.00  3.670          N  
ATOM   1655  CA  LEU A 111     -15.048 -24.426  -5.401  1.00  3.750          C  
ATOM   1656  C   LEU A 111     -14.959 -25.370  -6.582  1.00  3.630          C  
ATOM   1657  O   LEU A 111     -15.917 -26.081  -6.890  1.00  3.960          O  
ATOM   1658  CB  LEU A 111     -16.475 -24.508  -4.830  1.00  5.220          C  
ATOM   1659  CG  LEU A 111     -16.777 -23.674  -3.543  1.00  5.220          C  
ATOM   1660  CD1 LEU A 111     -18.272 -23.695  -3.291  1.00  5.220          C  
ATOM   1661  CD2 LEU A 111     -16.027 -24.235  -2.345  1.00  5.220          C  
ATOM   1662  H   LEU A 111     -15.267 -22.600  -6.487  1.00  4.400          H  
ATOM   1663  HA  LEU A 111     -14.327 -24.763  -4.663  1.00  4.500          H  
ATOM   1664 1HB  LEU A 111     -17.168 -24.179  -5.602  1.00  6.260          H  
ATOM   1665 2HB  LEU A 111     -16.694 -25.551  -4.602  1.00  6.260          H  
ATOM   1666  HG  LEU A 111     -16.477 -22.645  -3.699  1.00  6.260          H  
ATOM   1667 1HD1 LEU A 111     -18.502 -23.101  -2.407  1.00  6.260          H  
ATOM   1668 2HD1 LEU A 111     -18.792 -23.276  -4.153  1.00  6.260          H  
ATOM   1669 3HD1 LEU A 111     -18.601 -24.722  -3.135  1.00  6.260          H  
ATOM   1670 1HD2 LEU A 111     -16.257 -23.636  -1.464  1.00  6.260          H  
ATOM   1671 2HD2 LEU A 111     -16.331 -25.267  -2.173  1.00  6.260          H  
ATOM   1672 3HD2 LEU A 111     -14.955 -24.198  -2.527  1.00  6.260          H  
ATOM   1673  N   ASN A 112     -13.811 -25.410  -7.238  1.00  3.640          N  
ATOM   1674  CA  ASN A 112     -13.630 -26.355  -8.320  1.00  3.820          C  
ATOM   1675  C   ASN A 112     -12.788 -27.480  -7.763  1.00  3.930          C  
ATOM   1676  O   ASN A 112     -11.575 -27.336  -7.591  1.00  4.170          O  
ATOM   1677  CB  ASN A 112     -13.014 -25.749  -9.558  1.00  5.280          C  
ATOM   1678  CG  ASN A 112     -12.968 -26.767 -10.713  1.00  5.280          C  
ATOM   1679  OD1 ASN A 112     -12.923 -28.006 -10.510  1.00  5.280          O  
ATOM   1680  ND2 ASN A 112     -12.975 -26.266 -11.927  1.00  5.280          N  
ATOM   1681  H   ASN A 112     -13.046 -24.803  -6.963  1.00  4.370          H  
ATOM   1682  HA  ASN A 112     -14.596 -26.778  -8.600  1.00  4.580          H  
ATOM   1683 1HB  ASN A 112     -13.598 -24.881  -9.869  1.00  6.330          H  
ATOM   1684 2HB  ASN A 112     -12.008 -25.403  -9.334  1.00  6.330          H  
ATOM   1685 1HD2 ASN A 112     -12.950 -26.892 -12.710  1.00  6.330          H  
ATOM   1686 2HD2 ASN A 112     -13.010 -25.274 -12.069  1.00  6.330          H  
ATOM   1687  N   ALA A 113     -13.428 -28.608  -7.491  1.00  4.240          N  
ATOM   1688  CA  ALA A 113     -12.798 -29.745  -6.822  1.00  4.880          C  
ATOM   1689  C   ALA A 113     -11.579 -30.271  -7.559  1.00  4.840          C  
ATOM   1690  O   ALA A 113     -10.728 -30.934  -6.955  1.00  5.230          O  
ATOM   1691  CB  ALA A 113     -13.799 -30.877  -6.669  1.00  6.580          C  
ATOM   1692  H   ALA A 113     -14.416 -28.651  -7.705  1.00  5.090          H  
ATOM   1693  HA  ALA A 113     -12.478 -29.412  -5.835  1.00  5.860          H  
ATOM   1694 1HB  ALA A 113     -13.335 -31.703  -6.137  1.00  7.890          H  
ATOM   1695 2HB  ALA A 113     -14.664 -30.524  -6.107  1.00  7.890          H  
ATOM   1696 3HB  ALA A 113     -14.117 -31.215  -7.653  1.00  7.890          H  
ATOM   1697  N   ARG A 114     -11.517 -30.036  -8.865  1.00  4.690          N  
ATOM   1698  CA  ARG A 114     -10.416 -30.521  -9.667  1.00  4.950          C  
ATOM   1699  C   ARG A 114      -9.853 -29.393 -10.530  1.00  4.400          C  
ATOM   1700  O   ARG A 114      -9.354 -29.643 -11.639  1.00  4.660          O  
ATOM   1701  CB  ARG A 114     -10.877 -31.686 -10.536  1.00  6.830          C  
ATOM   1702  CG  ARG A 114     -11.310 -32.944  -9.761  1.00  6.830          C  
ATOM   1703  CD  ARG A 114     -10.188 -33.622  -9.053  1.00  6.830          C  
ATOM   1704  NE  ARG A 114     -10.648 -34.818  -8.378  1.00  6.830          N  
ATOM   1705  CZ  ARG A 114     -11.161 -34.861  -7.123  1.00  6.830          C  
ATOM   1706  NH1 ARG A 114     -11.285 -33.769  -6.385  1.00  6.830          N  
ATOM   1707  NH2 ARG A 114     -11.547 -36.027  -6.624  1.00  6.830          N  
ATOM   1708  H   ARG A 114     -12.227 -29.447  -9.308  1.00  5.630          H  
ATOM   1709  HA  ARG A 114      -9.618 -30.851  -9.007  1.00  5.940          H  
ATOM   1710 1HB  ARG A 114     -11.722 -31.367 -11.144  1.00  8.190          H  
ATOM   1711 2HB  ARG A 114     -10.076 -31.978 -11.212  1.00  8.190          H  
ATOM   1712 1HG  ARG A 114     -12.070 -32.683  -9.030  1.00  8.190          H  
ATOM   1713 2HG  ARG A 114     -11.731 -33.661 -10.464  1.00  8.190          H  
ATOM   1714 1HD  ARG A 114      -9.434 -33.917  -9.782  1.00  8.190          H  
ATOM   1715 2HD  ARG A 114      -9.734 -32.973  -8.317  1.00  8.190          H  
ATOM   1716  HE  ARG A 114     -10.581 -35.691  -8.885  1.00  8.190          H  
ATOM   1717 1HH1 ARG A 114     -10.995 -32.837  -6.730  1.00  8.190          H  
ATOM   1718 2HH1 ARG A 114     -11.667 -33.833  -5.456  1.00  8.190          H  
ATOM   1719 1HH2 ARG A 114     -11.458 -36.868  -7.176  1.00  8.190          H  
ATOM   1720 2HH2 ARG A 114     -11.931 -36.076  -5.692  1.00  8.190          H  
ATOM   1721  N   GLY A 115      -9.964 -28.156 -10.043  1.00  4.000          N  
ATOM   1722  CA  GLY A 115      -9.465 -27.008 -10.783  1.00  3.980          C  
ATOM   1723  C   GLY A 115      -8.050 -26.611 -10.391  1.00  3.950          C  
ATOM   1724  O   GLY A 115      -7.380 -27.287  -9.609  1.00  4.170          O  
ATOM   1725  H   GLY A 115     -10.402 -28.011  -9.126  1.00  4.800          H  
ATOM   1726 1HA  GLY A 115      -9.495 -27.225 -11.843  1.00  4.780          H  
ATOM   1727 2HA  GLY A 115     -10.127 -26.164 -10.617  1.00  4.780          H  
ATOM   1728  N   ASN A 116      -7.607 -25.474 -10.924  1.00  3.970          N  
ATOM   1729  CA  ASN A 116      -6.273 -24.953 -10.657  1.00  3.940          C  
ATOM   1730  C   ASN A 116      -6.260 -23.439 -10.473  1.00  3.590          C  
ATOM   1731  O   ASN A 116      -5.196 -22.813 -10.549  1.00  3.620          O  
ATOM   1732  CB  ASN A 116      -5.375 -25.325 -11.811  1.00  5.530          C  
ATOM   1733  CG  ASN A 116      -5.886 -24.707 -13.102  1.00  5.530          C  
ATOM   1734  OD1 ASN A 116      -6.911 -23.976 -13.096  1.00  5.530          O  
ATOM   1735  ND2 ASN A 116      -5.214 -24.981 -14.195  1.00  5.530          N  
ATOM   1736  H   ASN A 116      -8.194 -24.979 -11.581  1.00  4.760          H  
ATOM   1737  HA  ASN A 116      -5.900 -25.402  -9.734  1.00  4.730          H  
ATOM   1738 1HB  ASN A 116      -4.359 -24.977 -11.621  1.00  6.630          H  
ATOM   1739 2HB  ASN A 116      -5.344 -26.411 -11.917  1.00  6.630          H  
ATOM   1740 1HD2 ASN A 116      -5.510 -24.601 -15.074  1.00  6.630          H  
ATOM   1741 2HD2 ASN A 116      -4.401 -25.564 -14.152  1.00  6.630          H  
ATOM   1742  N   LEU A 117      -7.457 -22.854 -10.364  1.00  3.500          N  
ATOM   1743  CA  LEU A 117      -7.681 -21.410 -10.237  1.00  3.430          C  
ATOM   1744  C   LEU A 117      -6.882 -20.557 -11.224  1.00  3.080          C  
ATOM   1745  O   LEU A 117      -6.549 -19.415 -10.924  1.00  3.240          O  
ATOM   1746  CB  LEU A 117      -7.421 -20.954  -8.803  1.00  4.830          C  
ATOM   1747  CG  LEU A 117      -8.326 -21.595  -7.710  1.00  4.830          C  
ATOM   1748  CD1 LEU A 117      -7.861 -21.143  -6.357  1.00  4.830          C  
ATOM   1749  CD2 LEU A 117      -9.798 -21.158  -7.920  1.00  4.830          C  
ATOM   1750  H   LEU A 117      -8.257 -23.465 -10.311  1.00  4.200          H  
ATOM   1751  HA  LEU A 117      -8.725 -21.226 -10.457  1.00  4.120          H  
ATOM   1752 1HB  LEU A 117      -6.381 -21.163  -8.552  1.00  5.800          H  
ATOM   1753 2HB  LEU A 117      -7.578 -19.878  -8.759  1.00  5.800          H  
ATOM   1754  HG  LEU A 117      -8.248 -22.680  -7.750  1.00  5.800          H  
ATOM   1755 1HD1 LEU A 117      -8.486 -21.600  -5.598  1.00  5.800          H  
ATOM   1756 2HD1 LEU A 117      -6.836 -21.457  -6.211  1.00  5.800          H  
ATOM   1757 3HD1 LEU A 117      -7.930 -20.065  -6.287  1.00  5.800          H  
ATOM   1758 1HD2 LEU A 117     -10.425 -21.591  -7.135  1.00  5.800          H  
ATOM   1759 2HD2 LEU A 117      -9.868 -20.083  -7.881  1.00  5.800          H  
ATOM   1760 3HD2 LEU A 117     -10.180 -21.490  -8.874  1.00  5.800          H  
ATOM   1761  N   ALA A 118      -6.622 -21.111 -12.414  1.00  2.910          N  
ATOM   1762  CA  ALA A 118      -5.916 -20.469 -13.518  1.00  2.920          C  
ATOM   1763  C   ALA A 118      -4.548 -19.915 -13.128  1.00  2.300          C  
ATOM   1764  O   ALA A 118      -4.128 -18.867 -13.635  1.00  2.320          O  
ATOM   1765  CB  ALA A 118      -6.757 -19.350 -14.097  1.00  4.080          C  
ATOM   1766  H   ALA A 118      -6.918 -22.076 -12.556  1.00  3.490          H  
ATOM   1767  HA  ALA A 118      -5.760 -21.226 -14.288  1.00  3.500          H  
ATOM   1768 1HB  ALA A 118      -6.242 -18.931 -14.945  1.00  4.900          H  
ATOM   1769 2HB  ALA A 118      -7.690 -19.743 -14.419  1.00  4.900          H  
ATOM   1770 3HB  ALA A 118      -6.924 -18.582 -13.345  1.00  4.900          H  
ATOM   1771  N   VAL A 119      -3.816 -20.609 -12.266  1.00  2.110          N  
ATOM   1772  CA  VAL A 119      -2.501 -20.109 -11.918  1.00  1.820          C  
ATOM   1773  C   VAL A 119      -1.445 -20.585 -12.911  1.00  1.470          C  
ATOM   1774  O   VAL A 119      -1.202 -21.785 -13.036  1.00  1.570          O  
ATOM   1775  CB  VAL A 119      -2.150 -20.561 -10.493  1.00  2.660          C  
ATOM   1776  CG1 VAL A 119      -0.726 -20.094 -10.115  1.00  2.660          C  
ATOM   1777  CG2 VAL A 119      -3.220 -20.001  -9.533  1.00  2.660          C  
ATOM   1778  H   VAL A 119      -4.181 -21.465 -11.833  1.00  2.530          H  
ATOM   1779  HA  VAL A 119      -2.531 -19.020 -11.934  1.00  2.180          H  
ATOM   1780  HB  VAL A 119      -2.166 -21.641 -10.444  1.00  3.200          H  
ATOM   1781 1HG1 VAL A 119      -0.489 -20.415  -9.109  1.00  3.200          H  
ATOM   1782 2HG1 VAL A 119       0.008 -20.522 -10.805  1.00  3.200          H  
ATOM   1783 3HG1 VAL A 119      -0.673 -19.015 -10.172  1.00  3.200          H  
ATOM   1784 1HG2 VAL A 119      -3.005 -20.321  -8.517  1.00  3.200          H  
ATOM   1785 2HG2 VAL A 119      -3.228 -18.918  -9.586  1.00  3.200          H  
ATOM   1786 3HG2 VAL A 119      -4.203 -20.371  -9.820  1.00  3.200          H  
ATOM   1787  N   ASN A 120      -0.811 -19.629 -13.593  1.00  1.390          N  
ATOM   1788  CA  ASN A 120       0.212 -19.920 -14.598  1.00  1.600          C  
ATOM   1789  C   ASN A 120       1.538 -20.182 -13.904  1.00  1.740          C  
ATOM   1790  O   ASN A 120       1.874 -19.502 -12.925  1.00  2.210          O  
ATOM   1791  CB  ASN A 120       0.354 -18.787 -15.587  1.00  2.160          C  
ATOM   1792  CG  ASN A 120      -0.869 -18.543 -16.417  1.00  2.160          C  
ATOM   1793  OD1 ASN A 120      -1.721 -19.418 -16.624  1.00  2.160          O  
ATOM   1794  ND2 ASN A 120      -0.959 -17.348 -16.920  1.00  2.160          N  
ATOM   1795  H   ASN A 120      -1.091 -18.676 -13.426  1.00  1.670          H  
ATOM   1796  HA  ASN A 120      -0.062 -20.829 -15.138  1.00  1.920          H  
ATOM   1797 1HB  ASN A 120       0.616 -17.870 -15.059  1.00  2.590          H  
ATOM   1798 2HB  ASN A 120       1.166 -19.017 -16.268  1.00  2.590          H  
ATOM   1799 1HD2 ASN A 120      -1.736 -17.106 -17.502  1.00  2.590          H  
ATOM   1800 2HD2 ASN A 120      -0.219 -16.684 -16.746  1.00  2.590          H  
ATOM   1801  N   ALA A 121       2.275 -21.178 -14.389  1.00  1.700          N  
ATOM   1802  CA  ALA A 121       3.573 -21.547 -13.822  1.00  1.980          C  
ATOM   1803  C   ALA A 121       4.211 -22.602 -14.702  1.00  1.740          C  
ATOM   1804  O   ALA A 121       3.515 -23.278 -15.456  1.00  1.670          O  
ATOM   1805  CB  ALA A 121       3.425 -22.063 -12.394  1.00  2.660          C  
ATOM   1806  H   ALA A 121       1.947 -21.649 -15.241  1.00  2.040          H  
ATOM   1807  HA  ALA A 121       4.219 -20.667 -13.820  1.00  2.380          H  
ATOM   1808 1HB  ALA A 121       4.396 -22.322 -12.009  1.00  3.190          H  
ATOM   1809 2HB  ALA A 121       2.983 -21.306 -11.752  1.00  3.190          H  
ATOM   1810 3HB  ALA A 121       2.792 -22.945 -12.401  1.00  3.190          H  
ATOM   1811  N   LEU A 122       5.497 -22.858 -14.531  1.00  1.880          N  
ATOM   1812  CA  LEU A 122       6.096 -23.971 -15.254  1.00  1.730          C  
ATOM   1813  C   LEU A 122       5.312 -25.279 -15.123  1.00  1.880          C  
ATOM   1814  O   LEU A 122       5.107 -25.775 -14.013  1.00  2.130          O  
ATOM   1815  CB  LEU A 122       7.469 -24.259 -14.623  1.00  2.480          C  
ATOM   1816  CG  LEU A 122       8.292 -25.402 -15.174  1.00  2.480          C  
ATOM   1817  CD1 LEU A 122       8.732 -25.093 -16.456  1.00  2.480          C  
ATOM   1818  CD2 LEU A 122       9.458 -25.659 -14.275  1.00  2.480          C  
ATOM   1819  H   LEU A 122       6.071 -22.254 -13.932  1.00  2.260          H  
ATOM   1820  HA  LEU A 122       6.168 -23.698 -16.304  1.00  2.080          H  
ATOM   1821 1HB  LEU A 122       8.073 -23.352 -14.668  1.00  2.980          H  
ATOM   1822 2HB  LEU A 122       7.310 -24.503 -13.605  1.00  2.980          H  
ATOM   1823  HG  LEU A 122       7.684 -26.300 -15.236  1.00  2.980          H  
ATOM   1824 1HD1 LEU A 122       9.294 -25.904 -16.812  1.00  2.980          H  
ATOM   1825 2HD1 LEU A 122       7.904 -24.916 -17.112  1.00  2.980          H  
ATOM   1826 3HD1 LEU A 122       9.353 -24.233 -16.388  1.00  2.980          H  
ATOM   1827 1HD2 LEU A 122      10.048 -26.487 -14.678  1.00  2.980          H  
ATOM   1828 2HD2 LEU A 122      10.060 -24.781 -14.221  1.00  2.980          H  
ATOM   1829 3HD2 LEU A 122       9.100 -25.917 -13.280  1.00  2.980          H  
ATOM   1830  N   ASN A 123       4.948 -25.877 -16.272  1.00  1.870          N  
ATOM   1831  CA  ASN A 123       4.276 -27.172 -16.336  1.00  2.140          C  
ATOM   1832  C   ASN A 123       5.254 -28.305 -16.042  1.00  2.000          C  
ATOM   1833  O   ASN A 123       6.439 -28.209 -16.345  1.00  1.790          O  
ATOM   1834  CB  ASN A 123       3.638 -27.395 -17.700  1.00  2.890          C  
ATOM   1835  CG  ASN A 123       2.699 -28.588 -17.742  1.00  2.890          C  
ATOM   1836  OD1 ASN A 123       3.126 -29.757 -17.851  1.00  2.890          O  
ATOM   1837  ND2 ASN A 123       1.414 -28.315 -17.662  1.00  2.890          N  
ATOM   1838  H   ASN A 123       5.076 -25.398 -17.166  1.00  2.240          H  
ATOM   1839  HA  ASN A 123       3.500 -27.197 -15.569  1.00  2.570          H  
ATOM   1840 1HB  ASN A 123       3.077 -26.503 -17.982  1.00  3.470          H  
ATOM   1841 2HB  ASN A 123       4.418 -27.536 -18.448  1.00  3.470          H  
ATOM   1842 1HD2 ASN A 123       0.738 -29.057 -17.690  1.00  3.470          H  
ATOM   1843 2HD2 ASN A 123       1.105 -27.365 -17.580  1.00  3.470          H  
ATOM   1844  N   ASN A 124       4.749 -29.427 -15.542  1.00  2.250          N  
ATOM   1845  CA  ASN A 124       5.593 -30.592 -15.273  1.00  2.350          C  
ATOM   1846  C   ASN A 124       6.345 -31.117 -16.506  1.00  2.230          C  
ATOM   1847  O   ASN A 124       7.412 -31.719 -16.375  1.00  2.490          O  
ATOM   1848  CB  ASN A 124       4.748 -31.715 -14.710  1.00  3.250          C  
ATOM   1849  CG  ASN A 124       4.305 -31.476 -13.302  1.00  3.250          C  
ATOM   1850  OD1 ASN A 124       4.883 -30.674 -12.563  1.00  3.250          O  
ATOM   1851  ND2 ASN A 124       3.267 -32.163 -12.909  1.00  3.250          N  
ATOM   1852  H   ASN A 124       3.770 -29.469 -15.299  1.00  2.700          H  
ATOM   1853  HA  ASN A 124       6.346 -30.303 -14.538  1.00  2.820          H  
ATOM   1854 1HB  ASN A 124       3.865 -31.846 -15.338  1.00  3.900          H  
ATOM   1855 2HB  ASN A 124       5.313 -32.646 -14.750  1.00  3.900          H  
ATOM   1856 1HD2 ASN A 124       2.917 -32.050 -11.979  1.00  3.900          H  
ATOM   1857 2HD2 ASN A 124       2.821 -32.804 -13.535  1.00  3.900          H  
ATOM   1858  N   ASN A 125       5.797 -30.890 -17.701  1.00  2.420          N  
ATOM   1859  CA  ASN A 125       6.405 -31.371 -18.935  1.00  2.480          C  
ATOM   1860  C   ASN A 125       7.278 -30.323 -19.651  1.00  2.160          C  
ATOM   1861  O   ASN A 125       7.695 -30.545 -20.790  1.00  2.310          O  
ATOM   1862  CB  ASN A 125       5.312 -31.853 -19.863  1.00  3.450          C  
ATOM   1863  CG  ASN A 125       4.614 -33.075 -19.340  1.00  3.450          C  
ATOM   1864  OD1 ASN A 125       5.234 -34.001 -18.800  1.00  3.450          O  
ATOM   1865  ND2 ASN A 125       3.312 -33.094 -19.484  1.00  3.450          N  
ATOM   1866  H   ASN A 125       4.903 -30.401 -17.757  1.00  2.900          H  
ATOM   1867  HA  ASN A 125       7.055 -32.211 -18.688  1.00  2.980          H  
ATOM   1868 1HB  ASN A 125       4.577 -31.057 -19.995  1.00  4.140          H  
ATOM   1869 2HB  ASN A 125       5.733 -32.079 -20.841  1.00  4.140          H  
ATOM   1870 1HD2 ASN A 125       2.783 -33.877 -19.156  1.00  4.140          H  
ATOM   1871 2HD2 ASN A 125       2.844 -32.326 -19.923  1.00  4.140          H  
ATOM   1872  N   THR A 126       7.557 -29.203 -18.986  1.00  1.840          N  
ATOM   1873  CA  THR A 126       8.352 -28.090 -19.520  1.00  1.640          C  
ATOM   1874  C   THR A 126       9.611 -27.950 -18.648  1.00  1.560          C  
ATOM   1875  O   THR A 126       9.552 -28.195 -17.442  1.00  1.650          O  
ATOM   1876  CB  THR A 126       7.501 -26.782 -19.498  1.00  2.380          C  
ATOM   1877  OG1 THR A 126       6.317 -26.955 -20.275  1.00  2.380          O  
ATOM   1878  CG2 THR A 126       8.252 -25.569 -20.081  1.00  2.380          C  
ATOM   1879  H   THR A 126       7.182 -29.081 -18.042  1.00  2.210          H  
ATOM   1880  HA  THR A 126       8.661 -28.311 -20.543  1.00  1.970          H  
ATOM   1881  HB  THR A 126       7.210 -26.584 -18.474  1.00  2.850          H  
ATOM   1882  HG1 THR A 126       5.685 -26.246 -20.021  1.00  2.850          H  
ATOM   1883 1HG2 THR A 126       7.605 -24.696 -20.037  1.00  2.850          H  
ATOM   1884 2HG2 THR A 126       9.133 -25.377 -19.513  1.00  2.850          H  
ATOM   1885 3HG2 THR A 126       8.523 -25.773 -21.113  1.00  2.850          H  
ATOM   1886  N   THR A 127      10.769 -27.608 -19.222  1.00  1.540          N  
ATOM   1887  CA  THR A 127      11.922 -27.412 -18.337  1.00  1.620          C  
ATOM   1888  C   THR A 127      11.865 -25.996 -17.772  1.00  1.410          C  
ATOM   1889  O   THR A 127      11.167 -25.136 -18.320  1.00  1.260          O  
ATOM   1890  CB  THR A 127      13.271 -27.623 -19.059  1.00  2.240          C  
ATOM   1891  OG1 THR A 127      13.481 -26.594 -20.042  1.00  2.240          O  
ATOM   1892  CG2 THR A 127      13.235 -28.966 -19.766  1.00  2.240          C  
ATOM   1893  H   THR A 127      10.833 -27.446 -20.233  1.00  1.850          H  
ATOM   1894  HA  THR A 127      11.862 -28.116 -17.506  1.00  1.940          H  
ATOM   1895  HB  THR A 127      14.084 -27.606 -18.338  1.00  2.680          H  
ATOM   1896  HG1 THR A 127      14.344 -26.741 -20.460  1.00  2.680          H  
ATOM   1897 1HG2 THR A 127      14.181 -29.131 -20.281  1.00  2.680          H  
ATOM   1898 2HG2 THR A 127      13.076 -29.755 -19.032  1.00  2.680          H  
ATOM   1899 3HG2 THR A 127      12.425 -28.982 -20.492  1.00  2.680          H  
ATOM   1900  N   GLN A 128      12.632 -25.714 -16.714  1.00  1.510          N  
ATOM   1901  CA  GLN A 128      12.602 -24.365 -16.144  1.00  1.420          C  
ATOM   1902  C   GLN A 128      13.109 -23.347 -17.161  1.00  1.390          C  
ATOM   1903  O   GLN A 128      12.606 -22.217 -17.245  1.00  1.280          O  
ATOM   1904  CB  GLN A 128      13.442 -24.286 -14.861  1.00  2.020          C  
ATOM   1905  CG  GLN A 128      13.277 -22.972 -14.078  1.00  2.020          C  
ATOM   1906  CD  GLN A 128      11.876 -22.827 -13.455  1.00  2.020          C  
ATOM   1907  OE1 GLN A 128      11.515 -23.565 -12.532  1.00  2.020          O  
ATOM   1908  NE2 GLN A 128      11.093 -21.920 -13.982  1.00  2.020          N  
ATOM   1909  H   GLN A 128      13.191 -26.442 -16.290  1.00  1.810          H  
ATOM   1910  HA  GLN A 128      11.575 -24.114 -15.906  1.00  1.700          H  
ATOM   1911 1HB  GLN A 128      13.163 -25.103 -14.197  1.00  2.430          H  
ATOM   1912 2HB  GLN A 128      14.497 -24.402 -15.103  1.00  2.430          H  
ATOM   1913 1HG  GLN A 128      14.009 -22.955 -13.272  1.00  2.430          H  
ATOM   1914 2HG  GLN A 128      13.444 -22.125 -14.745  1.00  2.430          H  
ATOM   1915 1HE2 GLN A 128      10.159 -21.801 -13.628  1.00  2.430          H  
ATOM   1916 2HE2 GLN A 128      11.432 -21.372 -14.752  1.00  2.430          H  
ATOM   1917  N   GLY A 129      14.119 -23.771 -17.930  1.00  1.570          N  
ATOM   1918  CA  GLY A 129      14.746 -22.966 -18.963  1.00  1.670          C  
ATOM   1919  C   GLY A 129      13.721 -22.573 -20.010  1.00  1.550          C  
ATOM   1920  O   GLY A 129      13.603 -21.391 -20.352  1.00  1.540          O  
ATOM   1921  H   GLY A 129      14.463 -24.708 -17.780  1.00  1.880          H  
ATOM   1922 1HA  GLY A 129      15.182 -22.072 -18.516  1.00  2.000          H  
ATOM   1923 2HA  GLY A 129      15.554 -23.530 -19.427  1.00  2.000          H  
ATOM   1924  N   GLN A 130      12.981 -23.567 -20.522  1.00  1.540          N  
ATOM   1925  CA  GLN A 130      11.971 -23.297 -21.530  1.00  1.570          C  
ATOM   1926  C   GLN A 130      10.916 -22.347 -21.012  1.00  1.410          C  
ATOM   1927  O   GLN A 130      10.529 -21.416 -21.711  1.00  1.600          O  
ATOM   1928  CB  GLN A 130      11.286 -24.586 -21.967  1.00  2.190          C  
ATOM   1929  CG  GLN A 130      12.121 -25.507 -22.805  1.00  2.190          C  
ATOM   1930  CD  GLN A 130      11.414 -26.817 -23.041  1.00  2.190          C  
ATOM   1931  OE1 GLN A 130      10.852 -27.433 -22.114  1.00  2.190          O  
ATOM   1932  NE2 GLN A 130      11.426 -27.269 -24.291  1.00  2.190          N  
ATOM   1933  H   GLN A 130      13.143 -24.525 -20.211  1.00  1.850          H  
ATOM   1934  HA  GLN A 130      12.455 -22.841 -22.391  1.00  1.880          H  
ATOM   1935 1HB  GLN A 130      11.008 -25.139 -21.075  1.00  2.620          H  
ATOM   1936 2HB  GLN A 130      10.371 -24.352 -22.510  1.00  2.620          H  
ATOM   1937 1HG  GLN A 130      12.291 -25.034 -23.771  1.00  2.620          H  
ATOM   1938 2HG  GLN A 130      13.066 -25.695 -22.317  1.00  2.620          H  
ATOM   1939 1HE2 GLN A 130      10.977 -28.135 -24.517  1.00  2.620          H  
ATOM   1940 2HE2 GLN A 130      11.889 -26.749 -25.013  1.00  2.620          H  
ATOM   1941  N   ALA A 131      10.480 -22.501 -19.763  1.00  1.190          N  
ATOM   1942  CA  ALA A 131       9.456 -21.579 -19.294  1.00  1.130          C  
ATOM   1943  C   ALA A 131       9.928 -20.152 -19.366  1.00  1.070          C  
ATOM   1944  O   ALA A 131       9.186 -19.265 -19.823  1.00  1.120          O  
ATOM   1945  CB  ALA A 131       9.067 -21.878 -17.872  1.00  1.610          C  
ATOM   1946  H   ALA A 131      10.819 -23.286 -19.195  1.00  1.430          H  
ATOM   1947  HA  ALA A 131       8.598 -21.677 -19.949  1.00  1.360          H  
ATOM   1948 1HB  ALA A 131       8.299 -21.188 -17.531  1.00  1.930          H  
ATOM   1949 2HB  ALA A 131       8.693 -22.858 -17.870  1.00  1.930          H  
ATOM   1950 3HB  ALA A 131       9.943 -21.792 -17.224  1.00  1.930          H  
ATOM   1951  N   MET A 132      11.188 -19.912 -18.995  1.00  1.080          N  
ATOM   1952  CA  MET A 132      11.627 -18.543 -19.073  1.00  1.130          C  
ATOM   1953  C   MET A 132      11.681 -18.108 -20.531  1.00  1.220          C  
ATOM   1954  O   MET A 132      11.230 -17.017 -20.857  1.00  1.190          O  
ATOM   1955  CB  MET A 132      12.971 -18.323 -18.392  1.00  1.560          C  
ATOM   1956  CG  MET A 132      12.925 -18.527 -16.872  1.00  1.560          C  
ATOM   1957  SD  MET A 132      14.460 -18.124 -16.018  1.00  1.560          S  
ATOM   1958  CE  MET A 132      14.411 -16.303 -16.031  1.00  1.560          C  
ATOM   1959  H   MET A 132      11.772 -20.661 -18.598  1.00  1.300          H  
ATOM   1960  HA  MET A 132      10.885 -17.923 -18.574  1.00  1.360          H  
ATOM   1961 1HB  MET A 132      13.694 -19.031 -18.803  1.00  1.870          H  
ATOM   1962 2HB  MET A 132      13.325 -17.323 -18.616  1.00  1.870          H  
ATOM   1963 1HG  MET A 132      12.124 -17.970 -16.434  1.00  1.870          H  
ATOM   1964 2HG  MET A 132      12.716 -19.581 -16.692  1.00  1.870          H  
ATOM   1965 1HE  MET A 132      15.300 -15.913 -15.529  1.00  1.870          H  
ATOM   1966 2HE  MET A 132      14.387 -15.933 -17.053  1.00  1.870          H  
ATOM   1967 3HE  MET A 132      13.524 -15.960 -15.497  1.00  1.870          H  
ATOM   1968  N   VAL A 133      12.149 -18.976 -21.433  1.00  1.420          N  
ATOM   1969  CA  VAL A 133      12.243 -18.607 -22.848  1.00  1.620          C  
ATOM   1970  C   VAL A 133      10.888 -18.274 -23.449  1.00  1.640          C  
ATOM   1971  O   VAL A 133      10.759 -17.292 -24.187  1.00  1.710          O  
ATOM   1972  CB  VAL A 133      12.932 -19.707 -23.673  1.00  2.190          C  
ATOM   1973  CG1 VAL A 133      12.825 -19.403 -25.179  1.00  2.190          C  
ATOM   1974  CG2 VAL A 133      14.394 -19.774 -23.262  1.00  2.190          C  
ATOM   1975  H   VAL A 133      12.508 -19.881 -21.106  1.00  1.700          H  
ATOM   1976  HA  VAL A 133      12.865 -17.720 -22.922  1.00  1.940          H  
ATOM   1977  HB  VAL A 133      12.446 -20.660 -23.482  1.00  2.630          H  
ATOM   1978 1HG1 VAL A 133      13.326 -20.188 -25.741  1.00  2.630          H  
ATOM   1979 2HG1 VAL A 133      11.783 -19.363 -25.487  1.00  2.630          H  
ATOM   1980 3HG1 VAL A 133      13.301 -18.444 -25.391  1.00  2.630          H  
ATOM   1981 1HG2 VAL A 133      14.897 -20.556 -23.828  1.00  2.630          H  
ATOM   1982 2HG2 VAL A 133      14.868 -18.815 -23.461  1.00  2.630          H  
ATOM   1983 3HG2 VAL A 133      14.468 -19.995 -22.203  1.00  2.630          H  
ATOM   1984  N   VAL A 134       9.878 -19.080 -23.153  1.00  1.670          N  
ATOM   1985  CA  VAL A 134       8.559 -18.834 -23.698  1.00  1.830          C  
ATOM   1986  C   VAL A 134       8.040 -17.473 -23.262  1.00  1.640          C  
ATOM   1987  O   VAL A 134       7.562 -16.692 -24.100  1.00  1.760          O  
ATOM   1988  CB  VAL A 134       7.576 -19.941 -23.228  1.00  2.500          C  
ATOM   1989  CG1 VAL A 134       6.133 -19.583 -23.581  1.00  2.500          C  
ATOM   1990  CG2 VAL A 134       7.941 -21.286 -23.900  1.00  2.500          C  
ATOM   1991  H   VAL A 134      10.058 -19.885 -22.549  1.00  2.000          H  
ATOM   1992  HA  VAL A 134       8.628 -18.853 -24.785  1.00  2.200          H  
ATOM   1993  HB  VAL A 134       7.652 -20.041 -22.141  1.00  3.000          H  
ATOM   1994 1HG1 VAL A 134       5.488 -20.383 -23.222  1.00  3.000          H  
ATOM   1995 2HG1 VAL A 134       5.834 -18.648 -23.106  1.00  3.000          H  
ATOM   1996 3HG1 VAL A 134       6.042 -19.484 -24.662  1.00  3.000          H  
ATOM   1997 1HG2 VAL A 134       7.267 -22.057 -23.555  1.00  3.000          H  
ATOM   1998 2HG2 VAL A 134       7.857 -21.187 -24.983  1.00  3.000          H  
ATOM   1999 3HG2 VAL A 134       8.960 -21.561 -23.646  1.00  3.000          H  
ATOM   2000  N   GLU A 135       8.127 -17.178 -21.960  1.00  1.420          N  
ATOM   2001  CA  GLU A 135       7.617 -15.907 -21.488  1.00  1.340          C  
ATOM   2002  C   GLU A 135       8.494 -14.764 -22.025  1.00  1.120          C  
ATOM   2003  O   GLU A 135       7.968 -13.715 -22.389  1.00  1.120          O  
ATOM   2004  CB  GLU A 135       7.543 -15.881 -19.962  1.00  1.910          C  
ATOM   2005  CG  GLU A 135       6.739 -14.680 -19.332  1.00  1.910          C  
ATOM   2006  CD  GLU A 135       5.173 -14.698 -19.580  1.00  1.910          C  
ATOM   2007  OE1 GLU A 135       4.571 -15.765 -19.651  1.00  1.910          O  
ATOM   2008  OE2 GLU A 135       4.616 -13.626 -19.701  1.00  1.910          O  
ATOM   2009  H   GLU A 135       8.532 -17.860 -21.306  1.00  1.700          H  
ATOM   2010  HA  GLU A 135       6.608 -15.775 -21.876  1.00  1.610          H  
ATOM   2011 1HB  GLU A 135       7.104 -16.805 -19.624  1.00  2.290          H  
ATOM   2012 2HB  GLU A 135       8.556 -15.848 -19.570  1.00  2.290          H  
ATOM   2013 1HG  GLU A 135       6.919 -14.678 -18.255  1.00  2.290          H  
ATOM   2014 2HG  GLU A 135       7.147 -13.749 -19.724  1.00  2.290          H  
ATOM   2015  N   LEU A 136       9.823 -14.948 -22.106  1.00  1.060          N  
ATOM   2016  CA  LEU A 136      10.714 -13.887 -22.578  1.00  1.020          C  
ATOM   2017  C   LEU A 136      10.412 -13.450 -23.998  1.00  1.110          C  
ATOM   2018  O   LEU A 136      10.338 -12.248 -24.257  1.00  1.220          O  
ATOM   2019  CB  LEU A 136      12.188 -14.358 -22.526  1.00  1.440          C  
ATOM   2020  CG  LEU A 136      12.865 -14.474 -21.121  1.00  1.440          C  
ATOM   2021  CD1 LEU A 136      14.164 -15.270 -21.218  1.00  1.440          C  
ATOM   2022  CD2 LEU A 136      13.175 -13.110 -20.620  1.00  1.440          C  
ATOM   2023  H   LEU A 136      10.234 -15.824 -21.787  1.00  1.270          H  
ATOM   2024  HA  LEU A 136      10.580 -13.030 -21.924  1.00  1.220          H  
ATOM   2025 1HB  LEU A 136      12.237 -15.338 -22.994  1.00  1.730          H  
ATOM   2026 2HB  LEU A 136      12.783 -13.670 -23.123  1.00  1.730          H  
ATOM   2027  HG  LEU A 136      12.203 -14.946 -20.439  1.00  1.730          H  
ATOM   2028 1HD1 LEU A 136      14.624 -15.330 -20.231  1.00  1.730          H  
ATOM   2029 2HD1 LEU A 136      13.954 -16.270 -21.571  1.00  1.730          H  
ATOM   2030 3HD1 LEU A 136      14.847 -14.777 -21.907  1.00  1.730          H  
ATOM   2031 1HD2 LEU A 136      13.633 -13.175 -19.633  1.00  1.730          H  
ATOM   2032 2HD2 LEU A 136      13.854 -12.609 -21.306  1.00  1.730          H  
ATOM   2033 3HD2 LEU A 136      12.265 -12.557 -20.551  1.00  1.730          H  
ATOM   2034  N   ILE A 137      10.172 -14.402 -24.906  1.00  1.230          N  
ATOM   2035  CA  ILE A 137       9.892 -14.043 -26.296  1.00  1.400          C  
ATOM   2036  C   ILE A 137       8.588 -13.271 -26.381  1.00  1.380          C  
ATOM   2037  O   ILE A 137       8.501 -12.229 -27.046  1.00  1.410          O  
ATOM   2038  CB  ILE A 137       9.812 -15.296 -27.189  1.00  1.890          C  
ATOM   2039  CG1 ILE A 137      11.221 -15.933 -27.277  1.00  1.890          C  
ATOM   2040  CG2 ILE A 137       9.266 -14.903 -28.608  1.00  1.890          C  
ATOM   2041  CD1 ILE A 137      11.243 -17.328 -27.857  1.00  1.890          C  
ATOM   2042  H   ILE A 137      10.251 -15.389 -24.627  1.00  1.480          H  
ATOM   2043  HA  ILE A 137      10.693 -13.414 -26.665  1.00  1.680          H  
ATOM   2044  HB  ILE A 137       9.150 -16.031 -26.725  1.00  2.270          H  
ATOM   2045 1HG1 ILE A 137      11.858 -15.296 -27.886  1.00  2.270          H  
ATOM   2046 2HG1 ILE A 137      11.644 -15.984 -26.273  1.00  2.270          H  
ATOM   2047 1HG2 ILE A 137       9.207 -15.781 -29.241  1.00  2.270          H  
ATOM   2048 2HG2 ILE A 137       8.269 -14.472 -28.532  1.00  2.270          H  
ATOM   2049 3HG2 ILE A 137       9.936 -14.173 -29.066  1.00  2.270          H  
ATOM   2050 1HD1 ILE A 137      12.269 -17.694 -27.868  1.00  2.270          H  
ATOM   2051 2HD1 ILE A 137      10.630 -17.982 -27.235  1.00  2.270          H  
ATOM   2052 3HD1 ILE A 137      10.858 -17.328 -28.869  1.00  2.270          H  
ATOM   2053  N   LEU A 138       7.577 -13.797 -25.710  1.00  1.390          N  
ATOM   2054  CA  LEU A 138       6.257 -13.213 -25.674  1.00  1.490          C  
ATOM   2055  C   LEU A 138       6.293 -11.812 -25.038  1.00  1.350          C  
ATOM   2056  O   LEU A 138       5.583 -10.885 -25.457  1.00  1.410          O  
ATOM   2057  CB  LEU A 138       5.387 -14.188 -24.899  1.00  2.050          C  
ATOM   2058  CG  LEU A 138       3.961 -13.916 -24.762  1.00  2.050          C  
ATOM   2059  CD1 LEU A 138       3.287 -13.854 -26.126  1.00  2.050          C  
ATOM   2060  CD2 LEU A 138       3.381 -15.021 -23.919  1.00  2.050          C  
ATOM   2061  H   LEU A 138       7.727 -14.678 -25.201  1.00  1.670          H  
ATOM   2062  HA  LEU A 138       5.908 -13.126 -26.699  1.00  1.790          H  
ATOM   2063 1HB  LEU A 138       5.488 -15.167 -25.368  1.00  2.460          H  
ATOM   2064 2HB  LEU A 138       5.798 -14.267 -23.890  1.00  2.460          H  
ATOM   2065  HG  LEU A 138       3.822 -12.970 -24.279  1.00  2.460          H  
ATOM   2066 1HD1 LEU A 138       2.231 -13.674 -25.996  1.00  2.460          H  
ATOM   2067 2HD1 LEU A 138       3.701 -13.051 -26.729  1.00  2.460          H  
ATOM   2068 3HD1 LEU A 138       3.429 -14.804 -26.638  1.00  2.460          H  
ATOM   2069 1HD2 LEU A 138       2.341 -14.848 -23.790  1.00  2.460          H  
ATOM   2070 2HD2 LEU A 138       3.537 -15.975 -24.421  1.00  2.460          H  
ATOM   2071 3HD2 LEU A 138       3.876 -15.035 -22.944  1.00  2.460          H  
ATOM   2072  N   THR A 139       7.114 -11.670 -23.997  1.00  1.200          N  
ATOM   2073  CA  THR A 139       7.305 -10.419 -23.296  1.00  1.160          C  
ATOM   2074  C   THR A 139       7.860  -9.379 -24.242  1.00  1.080          C  
ATOM   2075  O   THR A 139       7.343  -8.263 -24.298  1.00  1.090          O  
ATOM   2076  CB  THR A 139       8.243 -10.588 -22.095  1.00  1.640          C  
ATOM   2077  OG1 THR A 139       7.655 -11.486 -21.146  1.00  1.640          O  
ATOM   2078  CG2 THR A 139       8.479  -9.277 -21.460  1.00  1.640          C  
ATOM   2079  H   THR A 139       7.614 -12.486 -23.658  1.00  1.440          H  
ATOM   2080  HA  THR A 139       6.338 -10.072 -22.932  1.00  1.390          H  
ATOM   2081  HB  THR A 139       9.186 -10.996 -22.418  1.00  1.970          H  
ATOM   2082  HG1 THR A 139       7.590 -12.366 -21.550  1.00  1.970          H  
ATOM   2083 1HG2 THR A 139       9.119  -9.413 -20.604  1.00  1.970          H  
ATOM   2084 2HG2 THR A 139       8.945  -8.581 -22.152  1.00  1.970          H  
ATOM   2085 3HG2 THR A 139       7.531  -8.863 -21.138  1.00  1.970          H  
ATOM   2086  N   PHE A 140       8.881  -9.735 -25.037  1.00  1.080          N  
ATOM   2087  CA  PHE A 140       9.433  -8.764 -25.979  1.00  1.090          C  
ATOM   2088  C   PHE A 140       8.356  -8.245 -26.912  1.00  1.080          C  
ATOM   2089  O   PHE A 140       8.243  -7.038 -27.138  1.00  1.160          O  
ATOM   2090  CB  PHE A 140      10.522  -9.373 -26.874  1.00  1.520          C  
ATOM   2091  CG  PHE A 140      11.896  -9.496 -26.295  1.00  1.520          C  
ATOM   2092  CD1 PHE A 140      12.366 -10.702 -25.842  1.00  1.520          C  
ATOM   2093  CD2 PHE A 140      12.731  -8.409 -26.253  1.00  1.520          C  
ATOM   2094  CE1 PHE A 140      13.631 -10.829 -25.335  1.00  1.520          C  
ATOM   2095  CE2 PHE A 140      14.003  -8.519 -25.760  1.00  1.520          C  
ATOM   2096  CZ  PHE A 140      14.452  -9.740 -25.294  1.00  1.520          C  
ATOM   2097  H   PHE A 140       9.310 -10.661 -24.924  1.00  1.300          H  
ATOM   2098  HA  PHE A 140       9.846  -7.933 -25.415  1.00  1.310          H  
ATOM   2099 1HB  PHE A 140      10.202 -10.372 -27.173  1.00  1.830          H  
ATOM   2100 2HB  PHE A 140      10.596  -8.784 -27.785  1.00  1.830          H  
ATOM   2101  HD1 PHE A 140      11.729 -11.557 -25.898  1.00  1.830          H  
ATOM   2102  HD2 PHE A 140      12.369  -7.457 -26.633  1.00  1.830          H  
ATOM   2103  HE1 PHE A 140      13.984 -11.797 -24.977  1.00  1.830          H  
ATOM   2104  HE2 PHE A 140      14.658  -7.648 -25.742  1.00  1.830          H  
ATOM   2105  HZ  PHE A 140      15.458  -9.842 -24.905  1.00  1.830          H  
ATOM   2106  N   GLN A 141       7.501  -9.138 -27.419  1.00  1.090          N  
ATOM   2107  CA  GLN A 141       6.485  -8.693 -28.369  1.00  1.150          C  
ATOM   2108  C   GLN A 141       5.622  -7.556 -27.803  1.00  1.160          C  
ATOM   2109  O   GLN A 141       5.438  -6.521 -28.462  1.00  1.290          O  
ATOM   2110  CB  GLN A 141       5.558  -9.866 -28.742  1.00  1.590          C  
ATOM   2111  CG  GLN A 141       6.202 -10.972 -29.582  1.00  1.590          C  
ATOM   2112  CD  GLN A 141       5.249 -12.165 -29.823  1.00  1.590          C  
ATOM   2113  OE1 GLN A 141       4.153 -12.239 -29.256  1.00  1.590          O  
ATOM   2114  NE2 GLN A 141       5.675 -13.097 -30.664  1.00  1.590          N  
ATOM   2115  H   GLN A 141       7.634 -10.134 -27.204  1.00  1.310          H  
ATOM   2116  HA  GLN A 141       6.987  -8.330 -29.263  1.00  1.380          H  
ATOM   2117 1HB  GLN A 141       5.175 -10.323 -27.835  1.00  1.900          H  
ATOM   2118 2HB  GLN A 141       4.702  -9.484 -29.293  1.00  1.900          H  
ATOM   2119 1HG  GLN A 141       6.486 -10.559 -30.548  1.00  1.900          H  
ATOM   2120 2HG  GLN A 141       7.084 -11.342 -29.059  1.00  1.900          H  
ATOM   2121 1HE2 GLN A 141       5.102 -13.894 -30.861  1.00  1.900          H  
ATOM   2122 2HE2 GLN A 141       6.568 -13.006 -31.108  1.00  1.900          H  
ATOM   2123  N   LEU A 142       5.162  -7.702 -26.561  1.00  1.140          N  
ATOM   2124  CA  LEU A 142       4.308  -6.663 -25.985  1.00  1.210          C  
ATOM   2125  C   LEU A 142       5.071  -5.475 -25.465  1.00  1.180          C  
ATOM   2126  O   LEU A 142       4.665  -4.327 -25.663  1.00  1.220          O  
ATOM   2127  CB  LEU A 142       3.522  -7.201 -24.805  1.00  1.670          C  
ATOM   2128  CG  LEU A 142       2.185  -7.824 -25.076  1.00  1.670          C  
ATOM   2129  CD1 LEU A 142       2.366  -9.066 -26.014  1.00  1.670          C  
ATOM   2130  CD2 LEU A 142       1.587  -8.160 -23.694  1.00  1.670          C  
ATOM   2131  H   LEU A 142       5.356  -8.586 -26.067  1.00  1.370          H  
ATOM   2132  HA  LEU A 142       3.621  -6.319 -26.756  1.00  1.450          H  
ATOM   2133 1HB  LEU A 142       4.141  -7.960 -24.317  1.00  2.000          H  
ATOM   2134 2HB  LEU A 142       3.373  -6.385 -24.097  1.00  2.000          H  
ATOM   2135  HG  LEU A 142       1.529  -7.120 -25.587  1.00  2.000          H  
ATOM   2136 1HD1 LEU A 142       1.421  -9.532 -26.213  1.00  2.000          H  
ATOM   2137 2HD1 LEU A 142       2.790  -8.761 -26.965  1.00  2.000          H  
ATOM   2138 3HD1 LEU A 142       3.034  -9.792 -25.543  1.00  2.000          H  
ATOM   2139 1HD2 LEU A 142       0.619  -8.608 -23.775  1.00  2.000          H  
ATOM   2140 2HD2 LEU A 142       2.258  -8.848 -23.184  1.00  2.000          H  
ATOM   2141 3HD2 LEU A 142       1.499  -7.245 -23.109  1.00  2.000          H  
ATOM   2142  N   ALA A 143       6.164  -5.729 -24.760  1.00  1.160          N  
ATOM   2143  CA  ALA A 143       6.911  -4.650 -24.154  1.00  1.250          C  
ATOM   2144  C   ALA A 143       7.412  -3.695 -25.218  1.00  1.210          C  
ATOM   2145  O   ALA A 143       7.382  -2.474 -25.022  1.00  1.310          O  
ATOM   2146  CB  ALA A 143       8.058  -5.216 -23.338  1.00  1.710          C  
ATOM   2147  H   ALA A 143       6.483  -6.691 -24.626  1.00  1.390          H  
ATOM   2148  HA  ALA A 143       6.243  -4.096 -23.498  1.00  1.500          H  
ATOM   2149 1HB  ALA A 143       8.614  -4.411 -22.862  1.00  2.060          H  
ATOM   2150 2HB  ALA A 143       7.659  -5.885 -22.571  1.00  2.060          H  
ATOM   2151 3HB  ALA A 143       8.712  -5.783 -23.984  1.00  2.060          H  
ATOM   2152  N   LEU A 144       7.836  -4.240 -26.368  1.00  1.130          N  
ATOM   2153  CA  LEU A 144       8.334  -3.410 -27.440  1.00  1.180          C  
ATOM   2154  C   LEU A 144       7.210  -2.615 -28.057  1.00  1.140          C  
ATOM   2155  O   LEU A 144       7.376  -1.425 -28.317  1.00  1.260          O  
ATOM   2156  CB  LEU A 144       9.012  -4.251 -28.523  1.00  1.630          C  
ATOM   2157  CG  LEU A 144       9.639  -3.471 -29.729  1.00  1.630          C  
ATOM   2158  CD1 LEU A 144      10.721  -2.477 -29.222  1.00  1.630          C  
ATOM   2159  CD2 LEU A 144      10.247  -4.486 -30.699  1.00  1.630          C  
ATOM   2160  H   LEU A 144       7.848  -5.254 -26.497  1.00  1.360          H  
ATOM   2161  HA  LEU A 144       9.059  -2.726 -27.010  1.00  1.420          H  
ATOM   2162 1HB  LEU A 144       9.799  -4.841 -28.059  1.00  1.960          H  
ATOM   2163 2HB  LEU A 144       8.268  -4.946 -28.924  1.00  1.960          H  
ATOM   2164  HG  LEU A 144       8.867  -2.897 -30.244  1.00  1.960          H  
ATOM   2165 1HD1 LEU A 144      11.152  -1.952 -30.072  1.00  1.960          H  
ATOM   2166 2HD1 LEU A 144      10.287  -1.746 -28.549  1.00  1.960          H  
ATOM   2167 3HD1 LEU A 144      11.511  -3.027 -28.697  1.00  1.960          H  
ATOM   2168 1HD2 LEU A 144      10.684  -3.963 -31.552  1.00  1.960          H  
ATOM   2169 2HD2 LEU A 144      11.023  -5.059 -30.188  1.00  1.960          H  
ATOM   2170 3HD2 LEU A 144       9.467  -5.163 -31.049  1.00  1.960          H  
ATOM   2171  N   CYS A 145       6.050  -3.244 -28.300  1.00  1.030          N  
ATOM   2172  CA  CYS A 145       4.965  -2.508 -28.922  1.00  1.050          C  
ATOM   2173  C   CYS A 145       4.535  -1.321 -28.079  1.00  1.200          C  
ATOM   2174  O   CYS A 145       4.324  -0.230 -28.615  1.00  1.320          O  
ATOM   2175  CB  CYS A 145       3.725  -3.396 -29.099  1.00  1.460          C  
ATOM   2176  SG  CYS A 145       3.865  -4.693 -30.344  1.00  1.460          S  
ATOM   2177  H   CYS A 145       5.937  -4.245 -28.117  1.00  1.240          H  
ATOM   2178  HA  CYS A 145       5.300  -2.153 -29.895  1.00  1.260          H  
ATOM   2179 1HB  CYS A 145       3.488  -3.875 -28.146  1.00  1.750          H  
ATOM   2180 2HB  CYS A 145       2.874  -2.769 -29.365  1.00  1.750          H  
ATOM   2181  HG  CYS A 145       4.551  -5.568 -29.573  1.00  1.750          H  
ATOM   2182  N   ILE A 146       4.452  -1.510 -26.767  1.00  1.260          N  
ATOM   2183  CA  ILE A 146       3.982  -0.448 -25.897  1.00  1.470          C  
ATOM   2184  C   ILE A 146       5.011   0.686 -25.780  1.00  1.570          C  
ATOM   2185  O   ILE A 146       4.696   1.869 -26.002  1.00  1.760          O  
ATOM   2186  CB  ILE A 146       3.671  -1.023 -24.515  1.00  1.970          C  
ATOM   2187  CG1 ILE A 146       2.518  -2.023 -24.609  1.00  1.970          C  
ATOM   2188  CG2 ILE A 146       3.204   0.121 -23.655  1.00  1.970          C  
ATOM   2189  CD1 ILE A 146       2.311  -2.933 -23.405  1.00  1.970          C  
ATOM   2190  H   ILE A 146       4.662  -2.440 -26.380  1.00  1.510          H  
ATOM   2191  HA  ILE A 146       3.066  -0.044 -26.320  1.00  1.760          H  
ATOM   2192  HB  ILE A 146       4.545  -1.523 -24.089  1.00  2.370          H  
ATOM   2193 1HG1 ILE A 146       1.640  -1.452 -24.713  1.00  2.370          H  
ATOM   2194 2HG1 ILE A 146       2.652  -2.645 -25.490  1.00  2.370          H  
ATOM   2195 1HG2 ILE A 146       2.943  -0.261 -22.715  1.00  2.370          H  
ATOM   2196 2HG2 ILE A 146       3.975   0.880 -23.535  1.00  2.370          H  
ATOM   2197 3HG2 ILE A 146       2.325   0.579 -24.103  1.00  2.370          H  
ATOM   2198 1HD1 ILE A 146       1.450  -3.575 -23.585  1.00  2.370          H  
ATOM   2199 2HD1 ILE A 146       3.200  -3.552 -23.264  1.00  2.370          H  
ATOM   2200 3HD1 ILE A 146       2.131  -2.345 -22.507  1.00  2.370          H  
ATOM   2201  N   PHE A 147       6.259   0.314 -25.481  1.00  1.540          N  
ATOM   2202  CA  PHE A 147       7.354   1.260 -25.349  1.00  1.720          C  
ATOM   2203  C   PHE A 147       7.477   2.089 -26.624  1.00  1.760          C  
ATOM   2204  O   PHE A 147       7.691   3.306 -26.571  1.00  2.030          O  
ATOM   2205  CB  PHE A 147       8.644   0.496 -25.022  1.00  2.340          C  
ATOM   2206  CG  PHE A 147       9.913   1.310 -24.885  1.00  2.340          C  
ATOM   2207  CD1 PHE A 147      10.174   2.061 -23.738  1.00  2.340          C  
ATOM   2208  CD2 PHE A 147      10.874   1.278 -25.879  1.00  2.340          C  
ATOM   2209  CE1 PHE A 147      11.366   2.760 -23.607  1.00  2.340          C  
ATOM   2210  CE2 PHE A 147      12.054   1.976 -25.738  1.00  2.340          C  
ATOM   2211  CZ  PHE A 147      12.295   2.715 -24.603  1.00  2.340          C  
ATOM   2212  H   PHE A 147       6.456  -0.677 -25.314  1.00  1.850          H  
ATOM   2213  HA  PHE A 147       7.131   1.934 -24.525  1.00  2.060          H  
ATOM   2214 1HB  PHE A 147       8.496  -0.055 -24.094  1.00  2.800          H  
ATOM   2215 2HB  PHE A 147       8.811  -0.255 -25.799  1.00  2.800          H  
ATOM   2216  HD1 PHE A 147       9.435   2.085 -22.940  1.00  2.800          H  
ATOM   2217  HD2 PHE A 147      10.695   0.683 -26.776  1.00  2.800          H  
ATOM   2218  HE1 PHE A 147      11.579   3.337 -22.718  1.00  2.800          H  
ATOM   2219  HE2 PHE A 147      12.809   1.936 -26.524  1.00  2.800          H  
ATOM   2220  HZ  PHE A 147      13.236   3.258 -24.498  1.00  2.800          H  
ATOM   2221  N   ALA A 148       7.446   1.411 -27.777  1.00  1.620          N  
ATOM   2222  CA  ALA A 148       7.518   2.039 -29.083  1.00  1.730          C  
ATOM   2223  C   ALA A 148       6.293   2.889 -29.492  1.00  1.780          C  
ATOM   2224  O   ALA A 148       6.477   3.951 -30.090  1.00  1.960          O  
ATOM   2225  CB  ALA A 148       7.723   0.967 -30.136  1.00  2.380          C  
ATOM   2226  H   ALA A 148       7.339   0.392 -27.767  1.00  1.940          H  
ATOM   2227  HA  ALA A 148       8.381   2.690 -29.084  1.00  2.080          H  
ATOM   2228 1HB  ALA A 148       7.837   1.434 -31.111  1.00  2.850          H  
ATOM   2229 2HB  ALA A 148       8.616   0.386 -29.898  1.00  2.850          H  
ATOM   2230 3HB  ALA A 148       6.854   0.307 -30.146  1.00  2.850          H  
ATOM   2231  N   SER A 149       5.050   2.448 -29.196  1.00  1.700          N  
ATOM   2232  CA  SER A 149       3.887   3.179 -29.715  1.00  1.830          C  
ATOM   2233  C   SER A 149       2.897   3.872 -28.753  1.00  1.900          C  
ATOM   2234  O   SER A 149       2.110   4.697 -29.228  1.00  2.090          O  
ATOM   2235  CB  SER A 149       3.078   2.233 -30.567  1.00  2.510          C  
ATOM   2236  OG  SER A 149       2.532   1.215 -29.781  1.00  2.510          O  
ATOM   2237  H   SER A 149       4.901   1.559 -28.720  1.00  2.040          H  
ATOM   2238  HA  SER A 149       4.274   3.956 -30.369  1.00  2.200          H  
ATOM   2239 1HB  SER A 149       2.302   2.781 -31.076  1.00  3.010          H  
ATOM   2240 2HB  SER A 149       3.718   1.796 -31.329  1.00  3.010          H  
ATOM   2241  HG  SER A 149       3.261   0.597 -29.598  1.00  3.010          H  
ATOM   2242  N   THR A 150       2.868   3.583 -27.439  1.00  1.880          N  
ATOM   2243  CA  THR A 150       1.845   4.276 -26.632  1.00  2.060          C  
ATOM   2244  C   THR A 150       2.503   5.344 -25.788  1.00  2.160          C  
ATOM   2245  O   THR A 150       1.892   6.369 -25.467  1.00  2.360          O  
ATOM   2246  CB  THR A 150       1.151   3.373 -25.595  1.00  2.810          C  
ATOM   2247  OG1 THR A 150       2.098   2.990 -24.622  1.00  2.810          O  
ATOM   2248  CG2 THR A 150       0.611   2.144 -26.212  1.00  2.810          C  
ATOM   2249  H   THR A 150       3.499   2.902 -27.014  1.00  2.260          H  
ATOM   2250  HA  THR A 150       1.107   4.742 -27.279  1.00  2.470          H  
ATOM   2251  HB  THR A 150       0.351   3.919 -25.123  1.00  3.370          H  
ATOM   2252  HG1 THR A 150       2.089   3.673 -23.902  1.00  3.370          H  
ATOM   2253 1HG2 THR A 150       0.146   1.534 -25.434  1.00  3.370          H  
ATOM   2254 2HG2 THR A 150      -0.112   2.409 -26.929  1.00  3.370          H  
ATOM   2255 3HG2 THR A 150       1.416   1.593 -26.682  1.00  3.370          H  
ATOM   2256  N   ASP A 151       3.786   5.143 -25.496  1.00  2.340          N  
ATOM   2257  CA  ASP A 151       4.506   6.055 -24.618  1.00  2.760          C  
ATOM   2258  C   ASP A 151       4.460   7.489 -25.144  1.00  2.880          C  
ATOM   2259  O   ASP A 151       4.698   7.734 -26.334  1.00  3.060          O  
ATOM   2260  CB  ASP A 151       5.956   5.624 -24.413  1.00  3.700          C  
ATOM   2261  CG  ASP A 151       6.634   6.462 -23.311  1.00  3.700          C  
ATOM   2262  OD1 ASP A 151       7.021   7.569 -23.602  1.00  3.700          O  
ATOM   2263  OD2 ASP A 151       6.714   6.017 -22.183  1.00  3.700          O  
ATOM   2264  H   ASP A 151       4.207   4.263 -25.802  1.00  2.810          H  
ATOM   2265  HA  ASP A 151       4.014   6.038 -23.643  1.00  3.310          H  
ATOM   2266 1HB  ASP A 151       5.980   4.566 -24.136  1.00  4.440          H  
ATOM   2267 2HB  ASP A 151       6.502   5.720 -25.351  1.00  4.440          H  
ATOM   2268  N   SER A 152       4.224   8.432 -24.228  1.00  3.200          N  
ATOM   2269  CA  SER A 152       4.088   9.864 -24.497  1.00  3.700          C  
ATOM   2270  C   SER A 152       5.310  10.520 -25.137  1.00  3.860          C  
ATOM   2271  O   SER A 152       5.217  11.644 -25.627  1.00  4.050          O  
ATOM   2272  CB  SER A 152       3.729  10.596 -23.218  1.00  4.980          C  
ATOM   2273  OG  SER A 152       4.769  10.530 -22.288  1.00  4.980          O  
ATOM   2274  H   SER A 152       4.103   8.136 -23.270  1.00  3.840          H  
ATOM   2275  HA  SER A 152       3.255   9.985 -25.192  1.00  4.440          H  
ATOM   2276 1HB  SER A 152       3.510  11.638 -23.450  1.00  5.980          H  
ATOM   2277 2HB  SER A 152       2.828  10.158 -22.792  1.00  5.980          H  
ATOM   2278  HG  SER A 152       4.498  11.076 -21.546  1.00  5.980          H  
ATOM   2279  N   ARG A 153       6.451   9.827 -25.146  1.00  4.020          N  
ATOM   2280  CA  ARG A 153       7.681  10.309 -25.764  1.00  4.470          C  
ATOM   2281  C   ARG A 153       7.534  10.432 -27.295  1.00  4.550          C  
ATOM   2282  O   ARG A 153       8.380  11.048 -27.947  1.00  5.040          O  
ATOM   2283  CB  ARG A 153       8.834   9.364 -25.442  1.00  6.080          C  
ATOM   2284  CG  ARG A 153       8.773   8.013 -26.154  1.00  6.080          C  
ATOM   2285  CD  ARG A 153       9.651   6.987 -25.513  1.00  6.080          C  
ATOM   2286  NE  ARG A 153       9.584   5.722 -26.237  1.00  6.080          N  
ATOM   2287  CZ  ARG A 153      10.393   5.356 -27.235  1.00  6.080          C  
ATOM   2288  NH1 ARG A 153      11.399   6.113 -27.643  1.00  6.080          N  
ATOM   2289  NH2 ARG A 153      10.143   4.220 -27.797  1.00  6.080          N  
ATOM   2290  H   ARG A 153       6.474   8.915 -24.674  1.00  4.820          H  
ATOM   2291  HA  ARG A 153       7.908  11.292 -25.355  1.00  5.360          H  
ATOM   2292 1HB  ARG A 153       9.780   9.836 -25.699  1.00  7.290          H  
ATOM   2293 2HB  ARG A 153       8.848   9.163 -24.369  1.00  7.290          H  
ATOM   2294 1HG  ARG A 153       7.751   7.641 -26.144  1.00  7.290          H  
ATOM   2295 2HG  ARG A 153       9.101   8.134 -27.187  1.00  7.290          H  
ATOM   2296 1HD  ARG A 153      10.677   7.333 -25.492  1.00  7.290          H  
ATOM   2297 2HD  ARG A 153       9.317   6.810 -24.491  1.00  7.290          H  
ATOM   2298  HE  ARG A 153       8.821   5.048 -26.016  1.00  7.290          H  
ATOM   2299 1HH1 ARG A 153      11.582   7.000 -27.200  1.00  7.290          H  
ATOM   2300 2HH1 ARG A 153      11.988   5.803 -28.404  1.00  7.290          H  
ATOM   2301 1HH2 ARG A 153       9.320   3.702 -27.448  1.00  7.290          H  
ATOM   2302 2HH2 ARG A 153      10.707   3.878 -28.555  1.00  7.290          H  
ATOM   2303  N   ARG A 154       6.493   9.799 -27.865  1.00  4.290          N  
ATOM   2304  CA  ARG A 154       6.220   9.837 -29.299  1.00  4.660          C  
ATOM   2305  C   ARG A 154       5.741  11.219 -29.729  1.00  4.670          C  
ATOM   2306  O   ARG A 154       5.316  12.037 -28.914  1.00  4.860          O  
ATOM   2307  CB  ARG A 154       5.167   8.809 -29.697  1.00  6.380          C  
ATOM   2308  CG  ARG A 154       3.757   9.089 -29.188  1.00  6.380          C  
ATOM   2309  CD  ARG A 154       2.778   8.072 -29.654  1.00  6.380          C  
ATOM   2310  NE  ARG A 154       1.504   8.255 -28.989  1.00  6.380          N  
ATOM   2311  CZ  ARG A 154       0.511   9.089 -29.363  1.00  6.380          C  
ATOM   2312  NH1 ARG A 154       0.586   9.836 -30.450  1.00  6.380          N  
ATOM   2313  NH2 ARG A 154      -0.575   9.164 -28.605  1.00  6.380          N  
ATOM   2314  H   ARG A 154       5.856   9.271 -27.258  1.00  5.150          H  
ATOM   2315  HA  ARG A 154       7.144   9.610 -29.830  1.00  5.590          H  
ATOM   2316 1HB  ARG A 154       5.113   8.733 -30.782  1.00  7.650          H  
ATOM   2317 2HB  ARG A 154       5.457   7.830 -29.310  1.00  7.650          H  
ATOM   2318 1HG  ARG A 154       3.742   9.114 -28.105  1.00  7.650          H  
ATOM   2319 2HG  ARG A 154       3.422  10.057 -29.567  1.00  7.650          H  
ATOM   2320 1HD  ARG A 154       2.633   8.151 -30.733  1.00  7.650          H  
ATOM   2321 2HD  ARG A 154       3.151   7.077 -29.407  1.00  7.650          H  
ATOM   2322  HE  ARG A 154       1.364   7.717 -28.135  1.00  7.650          H  
ATOM   2323 1HH1 ARG A 154       1.393   9.797 -31.098  1.00  7.650          H  
ATOM   2324 2HH1 ARG A 154      -0.174  10.458 -30.676  1.00  7.650          H  
ATOM   2325 1HH2 ARG A 154      -0.643   8.599 -27.766  1.00  7.650          H  
ATOM   2326 2HH2 ARG A 154      -1.331   9.784 -28.854  1.00  7.650          H  
ATOM   2327  N   THR A 155       5.770  11.467 -31.029  1.00  4.770          N  
ATOM   2328  CA  THR A 155       5.344  12.741 -31.580  1.00  5.070          C  
ATOM   2329  C   THR A 155       4.010  12.631 -32.302  1.00  4.760          C  
ATOM   2330  O   THR A 155       2.969  13.039 -31.778  1.00  5.190          O  
ATOM   2331  CB  THR A 155       6.405  13.267 -32.561  1.00  6.980          C  
ATOM   2332  OG1 THR A 155       6.632  12.279 -33.592  1.00  6.980          O  
ATOM   2333  CG2 THR A 155       7.701  13.515 -31.809  1.00  6.980          C  
ATOM   2334  H   THR A 155       6.120  10.770 -31.672  1.00  5.720          H  
ATOM   2335  HA  THR A 155       5.230  13.454 -30.763  1.00  6.080          H  
ATOM   2336  HB  THR A 155       6.056  14.193 -33.018  1.00  8.370          H  
ATOM   2337  HG1 THR A 155       7.196  12.663 -34.283  1.00  8.370          H  
ATOM   2338 1HG2 THR A 155       8.457  13.884 -32.499  1.00  8.370          H  
ATOM   2339 2HG2 THR A 155       7.528  14.255 -31.028  1.00  8.370          H  
ATOM   2340 3HG2 THR A 155       8.049  12.589 -31.355  1.00  8.370          H  
ATOM   2341  N   SER A 156       4.046  12.103 -33.512  1.00  4.330          N  
ATOM   2342  CA  SER A 156       2.851  11.968 -34.323  1.00  4.240          C  
ATOM   2343  C   SER A 156       1.876  10.919 -33.743  1.00  4.200          C  
ATOM   2344  O   SER A 156       2.273  10.107 -32.892  1.00  4.010          O  
ATOM   2345  CB  SER A 156       3.266  11.581 -35.736  1.00  5.970          C  
ATOM   2346  OG  SER A 156       3.838  10.302 -35.760  1.00  5.970          O  
ATOM   2347  H   SER A 156       4.945  11.803 -33.871  1.00  5.200          H  
ATOM   2348  HA  SER A 156       2.395  12.947 -34.359  1.00  5.090          H  
ATOM   2349 1HB  SER A 156       2.406  11.601 -36.396  1.00  7.170          H  
ATOM   2350 2HB  SER A 156       3.981  12.308 -36.113  1.00  7.170          H  
ATOM   2351  HG  SER A 156       4.036  10.115 -36.681  1.00  7.170          H  
ATOM   2352  N   PRO A 157       0.567  10.985 -34.108  1.00  4.800          N  
ATOM   2353  CA  PRO A 157      -0.461   9.980 -33.867  1.00  5.170          C  
ATOM   2354  C   PRO A 157      -0.081   8.688 -34.556  1.00  4.980          C  
ATOM   2355  O   PRO A 157       0.512   8.725 -35.632  1.00  5.580          O  
ATOM   2356  CB  PRO A 157      -1.711  10.596 -34.511  1.00  7.750          C  
ATOM   2357  CG  PRO A 157      -1.461  12.078 -34.512  1.00  7.750          C  
ATOM   2358  CD  PRO A 157       0.027  12.231 -34.719  1.00  7.750          C  
ATOM   2359  HA  PRO A 157      -0.606   9.825 -32.796  1.00  6.200          H  
ATOM   2360 1HB  PRO A 157      -1.848  10.190 -35.525  1.00  9.310          H  
ATOM   2361 2HB  PRO A 157      -2.606  10.315 -33.934  1.00  9.310          H  
ATOM   2362 1HG  PRO A 157      -2.050  12.554 -35.314  1.00  9.310          H  
ATOM   2363 2HG  PRO A 157      -1.802  12.521 -33.565  1.00  9.310          H  
ATOM   2364 1HD  PRO A 157       0.266  12.296 -35.787  1.00  9.310          H  
ATOM   2365 2HD  PRO A 157       0.320  13.124 -34.154  1.00  9.310          H  
ATOM   2366  N   VAL A 158      -0.452   7.559 -33.975  1.00  4.480          N  
ATOM   2367  CA  VAL A 158      -0.162   6.277 -34.597  1.00  4.530          C  
ATOM   2368  C   VAL A 158      -1.409   5.405 -34.590  1.00  3.610          C  
ATOM   2369  O   VAL A 158      -1.382   4.279 -34.097  1.00  3.710          O  
ATOM   2370  CB  VAL A 158       1.003   5.575 -33.845  1.00  6.320          C  
ATOM   2371  CG1 VAL A 158       2.317   6.332 -34.093  1.00  6.320          C  
ATOM   2372  CG2 VAL A 158       0.718   5.519 -32.316  1.00  6.320          C  
ATOM   2373  H   VAL A 158      -0.959   7.584 -33.099  1.00  5.380          H  
ATOM   2374  HA  VAL A 158       0.140   6.445 -35.631  1.00  5.440          H  
ATOM   2375  HB  VAL A 158       1.118   4.564 -34.237  1.00  7.590          H  
ATOM   2376 1HG1 VAL A 158       3.133   5.823 -33.584  1.00  7.590          H  
ATOM   2377 2HG1 VAL A 158       2.519   6.364 -35.163  1.00  7.590          H  
ATOM   2378 3HG1 VAL A 158       2.242   7.352 -33.712  1.00  7.590          H  
ATOM   2379 1HG2 VAL A 158       1.543   5.020 -31.810  1.00  7.590          H  
ATOM   2380 2HG2 VAL A 158       0.619   6.526 -31.922  1.00  7.590          H  
ATOM   2381 3HG2 VAL A 158      -0.189   4.971 -32.121  1.00  7.590          H  
ATOM   2382  N   GLY A 159      -2.502   5.919 -35.154  1.00  3.090          N  
ATOM   2383  CA  GLY A 159      -3.764   5.197 -35.110  1.00  2.600          C  
ATOM   2384  C   GLY A 159      -4.100   5.005 -33.644  1.00  2.070          C  
ATOM   2385  O   GLY A 159      -4.085   5.969 -32.873  1.00  2.510          O  
ATOM   2386  H   GLY A 159      -2.464   6.829 -35.590  1.00  3.710          H  
ATOM   2387 1HA  GLY A 159      -4.546   5.768 -35.611  1.00  3.120          H  
ATOM   2388 2HA  GLY A 159      -3.666   4.234 -35.610  1.00  3.120          H  
ATOM   2389  N   SER A 160      -4.390   3.766 -33.266  1.00  1.700          N  
ATOM   2390  CA  SER A 160      -4.689   3.428 -31.883  1.00  1.850          C  
ATOM   2391  C   SER A 160      -3.782   2.243 -31.531  1.00  1.570          C  
ATOM   2392  O   SER A 160      -4.106   1.086 -31.861  1.00  1.490          O  
ATOM   2393  CB  SER A 160      -6.146   3.056 -31.681  1.00  2.530          C  
ATOM   2394  OG  SER A 160      -6.385   2.662 -30.339  1.00  2.530          O  
ATOM   2395  H   SER A 160      -4.381   3.040 -33.969  1.00  2.040          H  
ATOM   2396  HA  SER A 160      -4.503   4.302 -31.272  1.00  2.220          H  
ATOM   2397 1HB  SER A 160      -6.780   3.907 -31.932  1.00  3.040          H  
ATOM   2398 2HB  SER A 160      -6.407   2.241 -32.355  1.00  3.040          H  
ATOM   2399  HG  SER A 160      -6.420   3.480 -29.787  1.00  3.040          H  
ATOM   2400  N   PRO A 161      -2.652   2.486 -30.823  1.00  1.580          N  
ATOM   2401  CA  PRO A 161      -1.622   1.505 -30.525  1.00  1.480          C  
ATOM   2402  C   PRO A 161      -2.206   0.387 -29.693  1.00  1.370          C  
ATOM   2403  O   PRO A 161      -1.773  -0.756 -29.761  1.00  1.400          O  
ATOM   2404  CB  PRO A 161      -0.581   2.333 -29.786  1.00  2.220          C  
ATOM   2405  CG  PRO A 161      -1.339   3.513 -29.209  1.00  2.220          C  
ATOM   2406  CD  PRO A 161      -2.433   3.804 -30.191  1.00  2.220          C  
ATOM   2407  HA  PRO A 161      -1.211   1.119 -31.473  1.00  1.780          H  
ATOM   2408 1HB  PRO A 161      -0.056   1.710 -29.055  1.00  2.660          H  
ATOM   2409 2HB  PRO A 161       0.167   2.672 -30.495  1.00  2.660          H  
ATOM   2410 1HG  PRO A 161      -1.730   3.289 -28.210  1.00  2.660          H  
ATOM   2411 2HG  PRO A 161      -0.643   4.365 -29.095  1.00  2.660          H  
ATOM   2412 1HD  PRO A 161      -3.298   4.122 -29.585  1.00  2.660          H  
ATOM   2413 2HD  PRO A 161      -2.141   4.562 -30.940  1.00  2.660          H  
ATOM   2414  N   ALA A 162      -3.277   0.716 -28.992  1.00  1.380          N  
ATOM   2415  CA  ALA A 162      -4.029  -0.191 -28.174  1.00  1.410          C  
ATOM   2416  C   ALA A 162      -4.456  -1.424 -28.953  1.00  1.280          C  
ATOM   2417  O   ALA A 162      -4.434  -2.540 -28.428  1.00  1.400          O  
ATOM   2418  CB  ALA A 162      -5.216   0.543 -27.638  1.00  1.960          C  
ATOM   2419  H   ALA A 162      -3.565   1.684 -28.975  1.00  1.660          H  
ATOM   2420  HA  ALA A 162      -3.391  -0.521 -27.355  1.00  1.690          H  
ATOM   2421 1HB  ALA A 162      -5.768  -0.098 -27.013  1.00  2.350          H  
ATOM   2422 2HB  ALA A 162      -4.876   1.407 -27.075  1.00  2.350          H  
ATOM   2423 3HB  ALA A 162      -5.844   0.873 -28.464  1.00  2.350          H  
ATOM   2424  N   LEU A 163      -4.870  -1.218 -30.214  1.00  1.180          N  
ATOM   2425  CA  LEU A 163      -5.297  -2.322 -31.045  1.00  1.180          C  
ATOM   2426  C   LEU A 163      -4.083  -3.100 -31.462  1.00  1.200          C  
ATOM   2427  O   LEU A 163      -4.055  -4.325 -31.361  1.00  1.260          O  
ATOM   2428  CB  LEU A 163      -6.065  -1.844 -32.285  1.00  1.650          C  
ATOM   2429  CG  LEU A 163      -6.539  -2.969 -33.283  1.00  1.650          C  
ATOM   2430  CD1 LEU A 163      -7.466  -3.978 -32.586  1.00  1.650          C  
ATOM   2431  CD2 LEU A 163      -7.249  -2.321 -34.461  1.00  1.650          C  
ATOM   2432  H   LEU A 163      -4.841  -0.283 -30.629  1.00  1.420          H  
ATOM   2433  HA  LEU A 163      -5.941  -2.960 -30.449  1.00  1.420          H  
ATOM   2434 1HB  LEU A 163      -6.944  -1.297 -31.952  1.00  1.980          H  
ATOM   2435 2HB  LEU A 163      -5.425  -1.152 -32.837  1.00  1.980          H  
ATOM   2436  HG  LEU A 163      -5.673  -3.506 -33.645  1.00  1.980          H  
ATOM   2437 1HD1 LEU A 163      -7.766  -4.741 -33.304  1.00  1.980          H  
ATOM   2438 2HD1 LEU A 163      -6.951  -4.464 -31.761  1.00  1.980          H  
ATOM   2439 3HD1 LEU A 163      -8.350  -3.467 -32.211  1.00  1.980          H  
ATOM   2440 1HD2 LEU A 163      -7.560  -3.093 -35.168  1.00  1.980          H  
ATOM   2441 2HD2 LEU A 163      -8.127  -1.778 -34.109  1.00  1.980          H  
ATOM   2442 3HD2 LEU A 163      -6.569  -1.629 -34.957  1.00  1.980          H  
ATOM   2443  N   SER A 164      -3.030  -2.398 -31.872  1.00  1.220          N  
ATOM   2444  CA  SER A 164      -1.838  -3.106 -32.342  1.00  1.290          C  
ATOM   2445  C   SER A 164      -1.332  -4.067 -31.259  1.00  1.300          C  
ATOM   2446  O   SER A 164      -0.902  -5.194 -31.556  1.00  1.410          O  
ATOM   2447  CB  SER A 164      -0.744  -2.118 -32.712  1.00  1.780          C  
ATOM   2448  OG  SER A 164      -1.121  -1.324 -33.812  1.00  1.780          O  
ATOM   2449  H   SER A 164      -3.100  -1.372 -31.910  1.00  1.460          H  
ATOM   2450  HA  SER A 164      -2.103  -3.687 -33.225  1.00  1.550          H  
ATOM   2451 1HB  SER A 164      -0.525  -1.481 -31.859  1.00  2.130          H  
ATOM   2452 2HB  SER A 164       0.167  -2.664 -32.949  1.00  2.130          H  
ATOM   2453  HG  SER A 164      -0.380  -0.736 -33.982  1.00  2.130          H  
ATOM   2454  N   ILE A 165      -1.406  -3.618 -30.006  1.00  1.250          N  
ATOM   2455  CA  ILE A 165      -0.970  -4.410 -28.873  1.00  1.300          C  
ATOM   2456  C   ILE A 165      -1.934  -5.578 -28.680  1.00  1.330          C  
ATOM   2457  O   ILE A 165      -1.493  -6.720 -28.567  1.00  1.540          O  
ATOM   2458  CB  ILE A 165      -0.983  -3.582 -27.587  1.00  1.800          C  
ATOM   2459  CG1 ILE A 165       0.022  -2.453 -27.665  1.00  1.800          C  
ATOM   2460  CG2 ILE A 165      -0.518  -4.546 -26.419  1.00  1.800          C  
ATOM   2461  CD1 ILE A 165      -0.242  -1.386 -26.654  1.00  1.800          C  
ATOM   2462  H   ILE A 165      -1.746  -2.660 -29.867  1.00  1.500          H  
ATOM   2463  HA  ILE A 165       0.029  -4.794 -29.064  1.00  1.560          H  
ATOM   2464  HB  ILE A 165      -1.978  -3.175 -27.394  1.00  2.160          H  
ATOM   2465 1HG1 ILE A 165       1.012  -2.861 -27.470  1.00  2.160          H  
ATOM   2466 2HG1 ILE A 165       0.028  -2.016 -28.658  1.00  2.160          H  
ATOM   2467 1HG2 ILE A 165      -0.492  -4.020 -25.474  1.00  2.160          H  
ATOM   2468 2HG2 ILE A 165      -1.189  -5.385 -26.333  1.00  2.160          H  
ATOM   2469 3HG2 ILE A 165       0.482  -4.924 -26.644  1.00  2.160          H  
ATOM   2470 1HD1 ILE A 165       0.522  -0.627 -26.747  1.00  2.160          H  
ATOM   2471 2HD1 ILE A 165      -1.208  -0.948 -26.854  1.00  2.160          H  
ATOM   2472 3HD1 ILE A 165      -0.247  -1.785 -25.660  1.00  2.160          H  
ATOM   2473  N   GLY A 166      -3.251  -5.312 -28.655  1.00  1.200          N  
ATOM   2474  CA  GLY A 166      -4.231  -6.371 -28.450  1.00  1.220          C  
ATOM   2475  C   GLY A 166      -4.119  -7.476 -29.505  1.00  1.230          C  
ATOM   2476  O   GLY A 166      -4.298  -8.663 -29.192  1.00  1.310          O  
ATOM   2477  H   GLY A 166      -3.587  -4.348 -28.751  1.00  1.440          H  
ATOM   2478 1HA  GLY A 166      -4.104  -6.792 -27.453  1.00  1.460          H  
ATOM   2479 2HA  GLY A 166      -5.230  -5.934 -28.481  1.00  1.460          H  
ATOM   2480  N   LEU A 167      -3.804  -7.102 -30.751  1.00  1.230          N  
ATOM   2481  CA  LEU A 167      -3.643  -8.083 -31.817  1.00  1.320          C  
ATOM   2482  C   LEU A 167      -2.411  -8.956 -31.552  1.00  1.290          C  
ATOM   2483  O   LEU A 167      -2.485 -10.185 -31.690  1.00  1.350          O  
ATOM   2484  CB  LEU A 167      -3.514  -7.362 -33.163  1.00  1.810          C  
ATOM   2485  CG  LEU A 167      -4.787  -6.611 -33.686  1.00  1.810          C  
ATOM   2486  CD1 LEU A 167      -4.396  -5.774 -34.890  1.00  1.810          C  
ATOM   2487  CD2 LEU A 167      -5.889  -7.594 -34.062  1.00  1.810          C  
ATOM   2488  H   LEU A 167      -3.721  -6.099 -30.948  1.00  1.480          H  
ATOM   2489  HA  LEU A 167      -4.513  -8.730 -31.827  1.00  1.580          H  
ATOM   2490 1HB  LEU A 167      -2.718  -6.620 -33.069  1.00  2.170          H  
ATOM   2491 2HB  LEU A 167      -3.215  -8.089 -33.916  1.00  2.170          H  
ATOM   2492  HG  LEU A 167      -5.155  -5.947 -32.914  1.00  2.170          H  
ATOM   2493 1HD1 LEU A 167      -5.266  -5.231 -35.255  1.00  2.170          H  
ATOM   2494 2HD1 LEU A 167      -3.624  -5.063 -34.598  1.00  2.170          H  
ATOM   2495 3HD1 LEU A 167      -4.018  -6.421 -35.678  1.00  2.170          H  
ATOM   2496 1HD2 LEU A 167      -6.753  -7.037 -34.423  1.00  2.170          H  
ATOM   2497 2HD2 LEU A 167      -5.532  -8.261 -34.847  1.00  2.170          H  
ATOM   2498 3HD2 LEU A 167      -6.185  -8.180 -33.199  1.00  2.170          H  
ATOM   2499  N   SER A 168      -1.311  -8.329 -31.098  1.00  1.270          N  
ATOM   2500  CA  SER A 168      -0.070  -9.032 -30.757  1.00  1.320          C  
ATOM   2501  C   SER A 168      -0.332 -10.049 -29.653  1.00  1.290          C  
ATOM   2502  O   SER A 168       0.142 -11.187 -29.724  1.00  1.400          O  
ATOM   2503  CB  SER A 168       1.008  -8.049 -30.320  1.00  1.830          C  
ATOM   2504  OG  SER A 168       2.205  -8.711 -30.002  1.00  1.830          O  
ATOM   2505  H   SER A 168      -1.312  -7.302 -31.072  1.00  1.520          H  
ATOM   2506  HA  SER A 168       0.282  -9.565 -31.641  1.00  1.580          H  
ATOM   2507 1HB  SER A 168       1.184  -7.325 -31.117  1.00  2.190          H  
ATOM   2508 2HB  SER A 168       0.669  -7.495 -29.455  1.00  2.190          H  
ATOM   2509  HG  SER A 168       2.837  -8.022 -29.774  1.00  2.190          H  
ATOM   2510  N   VAL A 169      -1.107  -9.636 -28.646  1.00  1.210          N  
ATOM   2511  CA  VAL A 169      -1.489 -10.478 -27.515  1.00  1.260          C  
ATOM   2512  C   VAL A 169      -2.363 -11.646 -27.925  1.00  1.220          C  
ATOM   2513  O   VAL A 169      -2.116 -12.794 -27.547  1.00  1.400          O  
ATOM   2514  CB  VAL A 169      -2.288  -9.653 -26.497  1.00  1.740          C  
ATOM   2515  CG1 VAL A 169      -2.881 -10.539 -25.411  1.00  1.740          C  
ATOM   2516  CG2 VAL A 169      -1.406  -8.677 -25.888  1.00  1.740          C  
ATOM   2517  H   VAL A 169      -1.419  -8.660 -28.678  1.00  1.450          H  
ATOM   2518  HA  VAL A 169      -0.580 -10.857 -27.050  1.00  1.510          H  
ATOM   2519  HB  VAL A 169      -3.095  -9.148 -27.010  1.00  2.090          H  
ATOM   2520 1HG1 VAL A 169      -3.425  -9.927 -24.713  1.00  2.090          H  
ATOM   2521 2HG1 VAL A 169      -3.565 -11.285 -25.823  1.00  2.090          H  
ATOM   2522 3HG1 VAL A 169      -2.082 -11.035 -24.896  1.00  2.090          H  
ATOM   2523 1HG2 VAL A 169      -1.952  -8.081 -25.197  1.00  2.090          H  
ATOM   2524 2HG2 VAL A 169      -0.645  -9.219 -25.389  1.00  2.090          H  
ATOM   2525 3HG2 VAL A 169      -0.968  -8.038 -26.635  1.00  2.090          H  
ATOM   2526  N   THR A 170      -3.384 -11.367 -28.724  1.00  1.100          N  
ATOM   2527  CA  THR A 170      -4.317 -12.389 -29.146  1.00  1.210          C  
ATOM   2528  C   THR A 170      -3.572 -13.517 -29.853  1.00  1.390          C  
ATOM   2529  O   THR A 170      -3.847 -14.701 -29.646  1.00  1.570          O  
ATOM   2530  CB  THR A 170      -5.413 -11.797 -30.054  1.00  1.650          C  
ATOM   2531  OG1 THR A 170      -6.127 -10.780 -29.324  1.00  1.650          O  
ATOM   2532  CG2 THR A 170      -6.404 -12.905 -30.443  1.00  1.650          C  
ATOM   2533  H   THR A 170      -3.552 -10.402 -29.009  1.00  1.320          H  
ATOM   2534  HA  THR A 170      -4.803 -12.785 -28.262  1.00  1.450          H  
ATOM   2535  HB  THR A 170      -4.963 -11.355 -30.946  1.00  1.980          H  
ATOM   2536  HG1 THR A 170      -5.540  -9.994 -29.205  1.00  1.980          H  
ATOM   2537 1HG2 THR A 170      -7.189 -12.485 -31.066  1.00  1.980          H  
ATOM   2538 2HG2 THR A 170      -5.888 -13.687 -30.996  1.00  1.980          H  
ATOM   2539 3HG2 THR A 170      -6.842 -13.333 -29.547  1.00  1.980          H  
ATOM   2540  N   LEU A 171      -2.625 -13.160 -30.706  1.00  1.510          N  
ATOM   2541  CA  LEU A 171      -1.868 -14.179 -31.395  1.00  1.760          C  
ATOM   2542  C   LEU A 171      -0.757 -14.784 -30.514  1.00  1.780          C  
ATOM   2543  O   LEU A 171      -0.610 -16.004 -30.440  1.00  1.860          O  
ATOM   2544  CB  LEU A 171      -1.248 -13.545 -32.642  1.00  2.360          C  
ATOM   2545  CG  LEU A 171      -2.245 -13.045 -33.729  1.00  2.360          C  
ATOM   2546  CD1 LEU A 171      -1.466 -12.270 -34.776  1.00  2.360          C  
ATOM   2547  CD2 LEU A 171      -2.992 -14.229 -34.371  1.00  2.360          C  
ATOM   2548  H   LEU A 171      -2.462 -12.165 -30.898  1.00  1.810          H  
ATOM   2549  HA  LEU A 171      -2.542 -14.983 -31.670  1.00  2.110          H  
ATOM   2550 1HB  LEU A 171      -0.662 -12.679 -32.318  1.00  2.840          H  
ATOM   2551 2HB  LEU A 171      -0.574 -14.263 -33.100  1.00  2.840          H  
ATOM   2552  HG  LEU A 171      -2.969 -12.365 -33.273  1.00  2.840          H  
ATOM   2553 1HD1 LEU A 171      -2.151 -11.894 -35.535  1.00  2.840          H  
ATOM   2554 2HD1 LEU A 171      -0.960 -11.428 -34.297  1.00  2.840          H  
ATOM   2555 3HD1 LEU A 171      -0.730 -12.920 -35.243  1.00  2.840          H  
ATOM   2556 1HD2 LEU A 171      -3.675 -13.849 -35.132  1.00  2.840          H  
ATOM   2557 2HD2 LEU A 171      -2.274 -14.905 -34.836  1.00  2.840          H  
ATOM   2558 3HD2 LEU A 171      -3.564 -14.768 -33.625  1.00  2.840          H  
ATOM   2559  N   GLY A 172       0.017 -13.952 -29.816  1.00  1.830          N  
ATOM   2560  CA  GLY A 172       1.141 -14.421 -29.006  1.00  2.020          C  
ATOM   2561  C   GLY A 172       0.746 -15.378 -27.880  1.00  1.780          C  
ATOM   2562  O   GLY A 172       1.447 -16.361 -27.610  1.00  1.970          O  
ATOM   2563  H   GLY A 172      -0.124 -12.946 -29.864  1.00  2.200          H  
ATOM   2564 1HA  GLY A 172       1.869 -14.903 -29.655  1.00  2.420          H  
ATOM   2565 2HA  GLY A 172       1.640 -13.549 -28.581  1.00  2.420          H  
ATOM   2566  N   HIS A 173      -0.408 -15.133 -27.260  1.00  1.510          N  
ATOM   2567  CA  HIS A 173      -0.913 -15.940 -26.157  1.00  1.500          C  
ATOM   2568  C   HIS A 173      -1.214 -17.391 -26.566  1.00  1.250          C  
ATOM   2569  O   HIS A 173      -1.295 -18.273 -25.718  1.00  1.390          O  
ATOM   2570  CB  HIS A 173      -2.212 -15.350 -25.604  1.00  2.100          C  
ATOM   2571  CG  HIS A 173      -2.702 -15.878 -24.244  1.00  2.100          C  
ATOM   2572  ND1 HIS A 173      -2.138 -15.510 -23.021  1.00  2.100          N  
ATOM   2573  CD2 HIS A 173      -3.695 -16.732 -23.939  1.00  2.100          C  
ATOM   2574  CE1 HIS A 173      -2.782 -16.114 -22.058  1.00  2.100          C  
ATOM   2575  NE2 HIS A 173      -3.721 -16.846 -22.573  1.00  2.100          N  
ATOM   2576  H   HIS A 173      -0.950 -14.303 -27.524  1.00  1.810          H  
ATOM   2577  HA  HIS A 173      -0.180 -15.944 -25.366  1.00  1.800          H  
ATOM   2578 1HB  HIS A 173      -2.166 -14.288 -25.559  1.00  2.520          H  
ATOM   2579 2HB  HIS A 173      -2.949 -15.572 -26.312  1.00  2.520          H  
ATOM   2580  HD1 HIS A 173      -1.178 -15.265 -22.793  1.00  2.520          H  
ATOM   2581  HD2 HIS A 173      -4.417 -17.285 -24.543  1.00  2.520          H  
ATOM   2582  HE1 HIS A 173      -2.480 -15.966 -21.024  1.00  2.520          H  
ATOM   2583  N   LEU A 174      -1.462 -17.632 -27.852  1.00  1.170          N  
ATOM   2584  CA  LEU A 174      -1.895 -18.932 -28.358  1.00  1.290          C  
ATOM   2585  C   LEU A 174      -0.939 -20.121 -28.164  1.00  1.380          C  
ATOM   2586  O   LEU A 174      -1.413 -21.238 -27.988  1.00  1.710          O  
ATOM   2587  CB  LEU A 174      -2.296 -18.794 -29.841  1.00  1.760          C  
ATOM   2588  CG  LEU A 174      -2.953 -20.054 -30.541  1.00  1.760          C  
ATOM   2589  CD1 LEU A 174      -3.988 -19.558 -31.556  1.00  1.760          C  
ATOM   2590  CD2 LEU A 174      -1.887 -20.905 -31.273  1.00  1.760          C  
ATOM   2591  H   LEU A 174      -1.313 -16.886 -28.542  1.00  1.400          H  
ATOM   2592  HA  LEU A 174      -2.807 -19.172 -27.821  1.00  1.550          H  
ATOM   2593 1HB  LEU A 174      -2.993 -17.958 -29.924  1.00  2.110          H  
ATOM   2594 2HB  LEU A 174      -1.400 -18.532 -30.407  1.00  2.110          H  
ATOM   2595  HG  LEU A 174      -3.451 -20.666 -29.804  1.00  2.110          H  
ATOM   2596 1HD1 LEU A 174      -4.463 -20.408 -32.042  1.00  2.110          H  
ATOM   2597 2HD1 LEU A 174      -4.742 -18.972 -31.034  1.00  2.110          H  
ATOM   2598 3HD1 LEU A 174      -3.497 -18.936 -32.306  1.00  2.110          H  
ATOM   2599 1HD2 LEU A 174      -2.376 -21.749 -31.755  1.00  2.110          H  
ATOM   2600 2HD2 LEU A 174      -1.392 -20.294 -32.027  1.00  2.110          H  
ATOM   2601 3HD2 LEU A 174      -1.150 -21.283 -30.585  1.00  2.110          H  
ATOM   2602  N   VAL A 175       0.375 -19.934 -28.323  1.00  1.270          N  
ATOM   2603  CA  VAL A 175       1.307 -21.075 -28.266  1.00  1.450          C  
ATOM   2604  C   VAL A 175       1.896 -21.402 -26.885  1.00  1.380          C  
ATOM   2605  O   VAL A 175       1.888 -22.557 -26.461  1.00  1.530          O  
ATOM   2606  CB  VAL A 175       2.460 -20.868 -29.266  1.00  1.960          C  
ATOM   2607  CG1 VAL A 175       3.497 -22.008 -29.143  1.00  1.960          C  
ATOM   2608  CG2 VAL A 175       1.878 -20.823 -30.673  1.00  1.960          C  
ATOM   2609  H   VAL A 175       0.718 -18.989 -28.459  1.00  1.520          H  
ATOM   2610  HA  VAL A 175       0.752 -21.954 -28.596  1.00  1.740          H  
ATOM   2611  HB  VAL A 175       2.967 -19.928 -29.049  1.00  2.350          H  
ATOM   2612 1HG1 VAL A 175       4.297 -21.842 -29.863  1.00  2.350          H  
ATOM   2613 2HG1 VAL A 175       3.928 -22.036 -28.146  1.00  2.350          H  
ATOM   2614 3HG1 VAL A 175       3.012 -22.962 -29.351  1.00  2.350          H  
ATOM   2615 1HG2 VAL A 175       2.678 -20.668 -31.396  1.00  2.350          H  
ATOM   2616 2HG2 VAL A 175       1.373 -21.765 -30.885  1.00  2.350          H  
ATOM   2617 3HG2 VAL A 175       1.160 -20.004 -30.747  1.00  2.350          H  
ATOM   2618  N   GLY A 176       2.432 -20.409 -26.186  1.00  1.320          N  
ATOM   2619  CA  GLY A 176       3.116 -20.612 -24.897  1.00  1.470          C  
ATOM   2620  C   GLY A 176       2.192 -21.146 -23.792  1.00  1.450          C  
ATOM   2621  O   GLY A 176       2.636 -21.625 -22.733  1.00  1.590          O  
ATOM   2622  H   GLY A 176       2.388 -19.472 -26.566  1.00  1.580          H  
ATOM   2623 1HA  GLY A 176       3.962 -21.276 -25.039  1.00  1.760          H  
ATOM   2624 2HA  GLY A 176       3.531 -19.661 -24.581  1.00  1.760          H  
ATOM   2625  N   ILE A 177       0.901 -21.090 -24.073  1.00  1.440          N  
ATOM   2626  CA  ILE A 177      -0.173 -21.555 -23.221  1.00  1.640          C  
ATOM   2627  C   ILE A 177      -0.063 -23.054 -22.987  1.00  1.860          C  
ATOM   2628  O   ILE A 177      -0.594 -23.572 -22.007  1.00  2.060          O  
ATOM   2629  CB  ILE A 177      -1.531 -21.164 -23.821  1.00  2.220          C  
ATOM   2630  CG1 ILE A 177      -2.651 -21.244 -22.744  1.00  2.220          C  
ATOM   2631  CG2 ILE A 177      -1.834 -22.079 -25.010  1.00  2.220          C  
ATOM   2632  CD1 ILE A 177      -3.932 -20.503 -23.124  1.00  2.220          C  
ATOM   2633  H   ILE A 177       0.667 -20.676 -24.967  1.00  1.730          H  
ATOM   2634  HA  ILE A 177      -0.082 -21.052 -22.271  1.00  1.970          H  
ATOM   2635  HB  ILE A 177      -1.478 -20.138 -24.163  1.00  2.660          H  
ATOM   2636 1HG1 ILE A 177      -2.898 -22.292 -22.573  1.00  2.660          H  
ATOM   2637 2HG1 ILE A 177      -2.275 -20.818 -21.812  1.00  2.660          H  
ATOM   2638 1HG2 ILE A 177      -2.747 -21.795 -25.471  1.00  2.660          H  
ATOM   2639 2HG2 ILE A 177      -1.036 -21.990 -25.733  1.00  2.660          H  
ATOM   2640 3HG2 ILE A 177      -1.912 -23.115 -24.696  1.00  2.660          H  
ATOM   2641 1HD1 ILE A 177      -4.663 -20.597 -22.324  1.00  2.660          H  
ATOM   2642 2HD1 ILE A 177      -3.693 -19.464 -23.265  1.00  2.660          H  
ATOM   2643 3HD1 ILE A 177      -4.347 -20.874 -24.015  1.00  2.660          H  
ATOM   2644  N   TYR A 178       0.650 -23.748 -23.886  1.00  2.000          N  
ATOM   2645  CA  TYR A 178       0.826 -25.181 -23.784  1.00  2.340          C  
ATOM   2646  C   TYR A 178       2.125 -25.549 -23.057  1.00  2.310          C  
ATOM   2647  O   TYR A 178       2.449 -26.730 -22.931  1.00  2.640          O  
ATOM   2648  CB  TYR A 178       0.859 -25.794 -25.187  1.00  3.140          C  
ATOM   2649  CG  TYR A 178      -0.420 -25.607 -26.005  1.00  3.140          C  
ATOM   2650  CD1 TYR A 178      -0.413 -24.752 -27.106  1.00  3.140          C  
ATOM   2651  CD2 TYR A 178      -1.588 -26.271 -25.663  1.00  3.140          C  
ATOM   2652  CE1 TYR A 178      -1.550 -24.572 -27.859  1.00  3.140          C  
ATOM   2653  CE2 TYR A 178      -2.730 -26.090 -26.425  1.00  3.140          C  
ATOM   2654  CZ  TYR A 178      -2.708 -25.246 -27.520  1.00  3.140          C  
ATOM   2655  OH  TYR A 178      -3.840 -25.081 -28.283  1.00  3.140          O  
ATOM   2656  H   TYR A 178       1.066 -23.258 -24.685  1.00  2.400          H  
ATOM   2657  HA  TYR A 178      -0.007 -25.596 -23.220  1.00  2.810          H  
ATOM   2658 1HB  TYR A 178       1.688 -25.346 -25.745  1.00  3.770          H  
ATOM   2659 2HB  TYR A 178       1.060 -26.860 -25.111  1.00  3.770          H  
ATOM   2660  HD1 TYR A 178       0.492 -24.228 -27.383  1.00  3.770          H  
ATOM   2661  HD2 TYR A 178      -1.607 -26.940 -24.803  1.00  3.770          H  
ATOM   2662  HE1 TYR A 178      -1.531 -23.904 -28.721  1.00  3.770          H  
ATOM   2663  HE2 TYR A 178      -3.649 -26.617 -26.165  1.00  3.770          H  
ATOM   2664  HH  TYR A 178      -3.670 -24.430 -28.969  1.00  3.770          H  
ATOM   2665  N   PHE A 179       2.871 -24.540 -22.587  1.00  2.000          N  
ATOM   2666  CA  PHE A 179       4.127 -24.745 -21.869  1.00  2.050          C  
ATOM   2667  C   PHE A 179       4.065 -24.246 -20.425  1.00  1.880          C  
ATOM   2668  O   PHE A 179       4.491 -24.965 -19.498  1.00  2.040          O  
ATOM   2669  CB  PHE A 179       5.253 -23.999 -22.582  1.00  2.850          C  
ATOM   2670  CG  PHE A 179       5.595 -24.522 -23.925  1.00  2.850          C  
ATOM   2671  CD1 PHE A 179       4.908 -24.103 -25.052  1.00  2.850          C  
ATOM   2672  CD2 PHE A 179       6.646 -25.410 -24.075  1.00  2.850          C  
ATOM   2673  CE1 PHE A 179       5.246 -24.564 -26.295  1.00  2.850          C  
ATOM   2674  CE2 PHE A 179       6.997 -25.876 -25.321  1.00  2.850          C  
ATOM   2675  CZ  PHE A 179       6.293 -25.452 -26.436  1.00  2.850          C  
ATOM   2676  H   PHE A 179       2.555 -23.584 -22.720  1.00  2.400          H  
ATOM   2677  HA  PHE A 179       4.351 -25.812 -21.863  1.00  2.460          H  
ATOM   2678 1HB  PHE A 179       4.971 -22.953 -22.693  1.00  3.420          H  
ATOM   2679 2HB  PHE A 179       6.150 -24.025 -21.970  1.00  3.420          H  
ATOM   2680  HD1 PHE A 179       4.086 -23.418 -24.949  1.00  3.420          H  
ATOM   2681  HD2 PHE A 179       7.199 -25.741 -23.194  1.00  3.420          H  
ATOM   2682  HE1 PHE A 179       4.687 -24.230 -27.170  1.00  3.420          H  
ATOM   2683  HE2 PHE A 179       7.826 -26.577 -25.431  1.00  3.420          H  
ATOM   2684  HZ  PHE A 179       6.566 -25.820 -27.424  1.00  3.420          H  
ATOM   2685  N   THR A 180       3.572 -23.002 -20.265  1.00  1.640          N  
ATOM   2686  CA  THR A 180       3.478 -22.346 -18.959  1.00  1.680          C  
ATOM   2687  C   THR A 180       2.163 -21.609 -18.697  1.00  1.710          C  
ATOM   2688  O   THR A 180       1.713 -21.485 -17.548  1.00  1.950          O  
ATOM   2689  CB  THR A 180       4.519 -21.266 -18.856  1.00  2.340          C  
ATOM   2690  OG1 THR A 180       4.210 -20.212 -19.828  1.00  2.340          O  
ATOM   2691  CG2 THR A 180       5.879 -21.806 -19.161  1.00  2.340          C  
ATOM   2692  H   THR A 180       3.272 -22.492 -21.091  1.00  1.970          H  
ATOM   2693  HA  THR A 180       3.616 -23.094 -18.176  1.00  2.020          H  
ATOM   2694  HB  THR A 180       4.492 -20.878 -17.857  1.00  2.800          H  
ATOM   2695  HG1 THR A 180       4.807 -19.465 -19.669  1.00  2.800          H  
ATOM   2696 1HG2 THR A 180       6.579 -20.988 -19.072  1.00  2.800          H  
ATOM   2697 2HG2 THR A 180       6.127 -22.594 -18.457  1.00  2.800          H  
ATOM   2698 3HG2 THR A 180       5.921 -22.193 -20.168  1.00  2.800          H  
ATOM   2699  N   GLY A 181       1.537 -21.096 -19.762  1.00  1.640          N  
ATOM   2700  CA  GLY A 181       0.336 -20.278 -19.603  1.00  1.830          C  
ATOM   2701  C   GLY A 181       0.370 -18.869 -20.238  1.00  1.750          C  
ATOM   2702  O   GLY A 181      -0.659 -18.196 -20.239  1.00  1.960          O  
ATOM   2703  H   GLY A 181       1.929 -21.241 -20.690  1.00  1.970          H  
ATOM   2704 1HA  GLY A 181      -0.514 -20.829 -20.004  1.00  2.200          H  
ATOM   2705 2HA  GLY A 181       0.131 -20.172 -18.542  1.00  2.200          H  
ATOM   2706  N   CYS A 182       1.516 -18.410 -20.797  1.00  1.590          N  
ATOM   2707  CA  CYS A 182       1.541 -17.075 -21.459  1.00  1.640          C  
ATOM   2708  C   CYS A 182       0.990 -15.928 -20.635  1.00  1.630          C  
ATOM   2709  O   CYS A 182      -0.026 -15.333 -21.014  1.00  1.870          O  
ATOM   2710  CB  CYS A 182       0.713 -17.053 -22.736  1.00  2.280          C  
ATOM   2711  SG  CYS A 182       1.296 -17.941 -24.033  1.00  2.280          S  
ATOM   2712  H   CYS A 182       2.370 -18.966 -20.737  1.00  1.910          H  
ATOM   2713  HA  CYS A 182       2.579 -16.850 -21.701  1.00  1.970          H  
ATOM   2714 1HB  CYS A 182      -0.271 -17.449 -22.524  1.00  2.730          H  
ATOM   2715 2HB  CYS A 182       0.590 -16.046 -23.065  1.00  2.730          H  
ATOM   2716  HG  CYS A 182       0.090 -18.065 -24.655  1.00  2.730          H  
ATOM   2717  N   SER A 183       1.588 -15.639 -19.491  1.00  1.580          N  
ATOM   2718  CA  SER A 183       0.952 -14.660 -18.619  1.00  1.810          C  
ATOM   2719  C   SER A 183       0.870 -13.247 -19.159  1.00  2.040          C  
ATOM   2720  O   SER A 183      -0.188 -12.626 -19.077  1.00  2.240          O  
ATOM   2721  CB  SER A 183       1.658 -14.602 -17.277  1.00  2.440          C  
ATOM   2722  OG  SER A 183       1.473 -15.777 -16.545  1.00  2.440          O  
ATOM   2723  H   SER A 183       2.501 -16.050 -19.272  1.00  1.900          H  
ATOM   2724  HA  SER A 183      -0.070 -14.996 -18.449  1.00  2.170          H  
ATOM   2725 1HB  SER A 183       2.725 -14.441 -17.441  1.00  2.930          H  
ATOM   2726 2HB  SER A 183       1.285 -13.752 -16.719  1.00  2.930          H  
ATOM   2727  HG  SER A 183       1.940 -15.642 -15.712  1.00  2.930          H  
ATOM   2728  N   MET A 184       1.976 -12.703 -19.692  1.00  2.090          N  
ATOM   2729  CA  MET A 184       1.971 -11.318 -20.182  1.00  2.400          C  
ATOM   2730  C   MET A 184       1.295 -10.367 -19.205  1.00  2.500          C  
ATOM   2731  O   MET A 184       0.620  -9.423 -19.611  1.00  2.740          O  
ATOM   2732  CB  MET A 184       1.245 -11.258 -21.504  1.00  3.240          C  
ATOM   2733  CG  MET A 184       1.957 -11.872 -22.607  1.00  3.240          C  
ATOM   2734  SD  MET A 184       1.120 -11.667 -24.167  1.00  3.240          S  
ATOM   2735  CE  MET A 184      -0.097 -12.911 -24.206  1.00  3.240          C  
ATOM   2736  H   MET A 184       2.848 -13.243 -19.744  1.00  2.510          H  
ATOM   2737  HA  MET A 184       3.006 -10.998 -20.311  1.00  2.880          H  
ATOM   2738 1HB  MET A 184       0.344 -11.824 -21.397  1.00  3.880          H  
ATOM   2739 2HB  MET A 184       0.978 -10.241 -21.750  1.00  3.880          H  
ATOM   2740 1HG  MET A 184       2.951 -11.436 -22.682  1.00  3.880          H  
ATOM   2741 2HG  MET A 184       2.055 -12.929 -22.395  1.00  3.880          H  
ATOM   2742 1HE  MET A 184      -0.621 -12.822 -25.145  1.00  3.880          H  
ATOM   2743 2HE  MET A 184       0.367 -13.876 -24.146  1.00  3.880          H  
ATOM   2744 3HE  MET A 184      -0.788 -12.798 -23.385  1.00  3.880          H  
ATOM   2745  N   ASN A 185       1.515 -10.601 -17.931  1.00  2.350          N  
ATOM   2746  CA  ASN A 185       0.864  -9.907 -16.855  1.00  2.470          C  
ATOM   2747  C   ASN A 185       1.891  -9.581 -15.808  1.00  2.300          C  
ATOM   2748  O   ASN A 185       2.454 -10.513 -15.218  1.00  2.030          O  
ATOM   2749  CB  ASN A 185      -0.233 -10.741 -16.286  1.00  3.410          C  
ATOM   2750  CG  ASN A 185      -0.988 -10.047 -15.132  1.00  3.410          C  
ATOM   2751  OD1 ASN A 185      -0.417  -9.637 -14.079  1.00  3.410          O  
ATOM   2752  ND2 ASN A 185      -2.271  -9.905 -15.319  1.00  3.410          N  
ATOM   2753  H   ASN A 185       2.159 -11.346 -17.703  1.00  2.820          H  
ATOM   2754  HA  ASN A 185       0.400  -9.031 -17.277  1.00  2.960          H  
ATOM   2755 1HB  ASN A 185      -0.943 -10.965 -17.082  1.00  4.090          H  
ATOM   2756 2HB  ASN A 185       0.203 -11.658 -15.999  1.00  4.090          H  
ATOM   2757 1HD2 ASN A 185      -2.831  -9.462 -14.616  1.00  4.090          H  
ATOM   2758 2HD2 ASN A 185      -2.693 -10.252 -16.161  1.00  4.090          H  
ATOM   2759  N   PRO A 186       2.061  -8.299 -15.443  1.00  2.570          N  
ATOM   2760  CA  PRO A 186       3.104  -7.772 -14.594  1.00  2.590          C  
ATOM   2761  C   PRO A 186       3.415  -8.653 -13.399  1.00  2.370          C  
ATOM   2762  O   PRO A 186       4.582  -8.743 -13.007  1.00  2.350          O  
ATOM   2763  CB  PRO A 186       2.479  -6.445 -14.183  1.00  3.880          C  
ATOM   2764  CG  PRO A 186       1.668  -6.068 -15.352  1.00  3.880          C  
ATOM   2765  CD  PRO A 186       1.081  -7.282 -15.852  1.00  3.880          C  
ATOM   2766  HA  PRO A 186       3.996  -7.603 -15.195  1.00  3.110          H  
ATOM   2767 1HB  PRO A 186       1.884  -6.558 -13.263  1.00  4.660          H  
ATOM   2768 2HB  PRO A 186       3.264  -5.710 -13.987  1.00  4.660          H  
ATOM   2769 1HG  PRO A 186       0.885  -5.345 -15.093  1.00  4.660          H  
ATOM   2770 2HG  PRO A 186       2.316  -5.622 -16.088  1.00  4.660          H  
ATOM   2771 1HD  PRO A 186       0.092  -7.438 -15.403  1.00  4.660          H  
ATOM   2772 2HD  PRO A 186       1.045  -7.144 -16.927  1.00  4.660          H  
ATOM   2773  N   ALA A 187       2.428  -9.294 -12.788  1.00  2.380          N  
ATOM   2774  CA  ALA A 187       2.824 -10.158 -11.704  1.00  2.310          C  
ATOM   2775  C   ALA A 187       1.765 -11.216 -11.476  1.00  2.020          C  
ATOM   2776  O   ALA A 187       1.478 -11.593 -10.332  1.00  2.010          O  
ATOM   2777  CB  ALA A 187       3.113  -9.337 -10.457  1.00  3.260          C  
ATOM   2778  H   ALA A 187       1.442  -9.241 -13.080  1.00  2.860          H  
ATOM   2779  HA  ALA A 187       3.733 -10.672 -12.005  1.00  2.770          H  
ATOM   2780 1HB  ALA A 187       3.445  -9.951  -9.690  1.00  3.910          H  
ATOM   2781 2HB  ALA A 187       3.883  -8.648 -10.675  1.00  3.910          H  
ATOM   2782 3HB  ALA A 187       2.237  -8.806 -10.144  1.00  3.910          H  
ATOM   2783  N   ARG A 188       1.343 -11.859 -12.570  1.00  1.900          N  
ATOM   2784  CA  ARG A 188       0.312 -12.904 -12.503  1.00  1.870          C  
ATOM   2785  C   ARG A 188       0.720 -14.031 -11.601  1.00  1.600          C  
ATOM   2786  O   ARG A 188      -0.123 -14.624 -10.949  1.00  1.740          O  
ATOM   2787  CB  ARG A 188       0.021 -13.497 -13.866  1.00  2.630          C  
ATOM   2788  CG  ARG A 188      -0.971 -14.677 -13.966  1.00  2.630          C  
ATOM   2789  CD  ARG A 188      -2.383 -14.288 -13.745  1.00  2.630          C  
ATOM   2790  NE  ARG A 188      -3.280 -15.438 -13.989  1.00  2.630          N  
ATOM   2791  CZ  ARG A 188      -4.594 -15.359 -14.279  1.00  2.630          C  
ATOM   2792  NH1 ARG A 188      -5.143 -14.200 -14.367  1.00  2.630          N  
ATOM   2793  NH2 ARG A 188      -5.290 -16.447 -14.476  1.00  2.630          N  
ATOM   2794  H   ARG A 188       1.684 -11.537 -13.487  1.00  2.280          H  
ATOM   2795  HA  ARG A 188      -0.599 -12.452 -12.112  1.00  2.240          H  
ATOM   2796 1HB  ARG A 188      -0.480 -12.756 -14.399  1.00  3.160          H  
ATOM   2797 2HB  ARG A 188       0.940 -13.740 -14.383  1.00  3.160          H  
ATOM   2798 1HG  ARG A 188      -0.909 -15.089 -14.973  1.00  3.160          H  
ATOM   2799 2HG  ARG A 188      -0.717 -15.461 -13.256  1.00  3.160          H  
ATOM   2800 1HD  ARG A 188      -2.519 -13.958 -12.711  1.00  3.160          H  
ATOM   2801 2HD  ARG A 188      -2.639 -13.484 -14.429  1.00  3.160          H  
ATOM   2802  HE  ARG A 188      -2.873 -16.362 -13.913  1.00  3.160          H  
ATOM   2803 1HH1 ARG A 188      -4.573 -13.391 -14.219  1.00  3.160          H  
ATOM   2804 2HH1 ARG A 188      -6.153 -14.070 -14.573  1.00  3.160          H  
ATOM   2805 1HH2 ARG A 188      -4.841 -17.372 -14.369  1.00  3.160          H  
ATOM   2806 2HH2 ARG A 188      -6.271 -16.400 -14.729  1.00  3.160          H  
ATOM   2807  N   SER A 189       2.001 -14.369 -11.605  1.00  1.410          N  
ATOM   2808  CA  SER A 189       2.506 -15.447 -10.782  1.00  1.360          C  
ATOM   2809  C   SER A 189       2.712 -15.034  -9.320  1.00  1.330          C  
ATOM   2810  O   SER A 189       2.587 -15.867  -8.421  1.00  1.510          O  
ATOM   2811  CB  SER A 189       3.792 -15.934 -11.391  1.00  1.920          C  
ATOM   2812  OG  SER A 189       3.570 -16.561 -12.626  1.00  1.920          O  
ATOM   2813  H   SER A 189       2.641 -13.871 -12.207  1.00  1.690          H  
ATOM   2814  HA  SER A 189       1.779 -16.262 -10.804  1.00  1.630          H  
ATOM   2815 1HB  SER A 189       4.425 -15.082 -11.551  1.00  2.310          H  
ATOM   2816 2HB  SER A 189       4.306 -16.569 -10.731  1.00  2.310          H  
ATOM   2817  HG  SER A 189       3.134 -17.410 -12.425  1.00  2.310          H  
ATOM   2818  N   PHE A 190       3.004 -13.753  -9.072  1.00  1.270          N  
ATOM   2819  CA  PHE A 190       3.233 -13.259  -7.712  1.00  1.310          C  
ATOM   2820  C   PHE A 190       2.027 -13.435  -6.837  1.00  1.180          C  
ATOM   2821  O   PHE A 190       2.106 -13.930  -5.705  1.00  1.280          O  
ATOM   2822  CB  PHE A 190       3.539 -11.771  -7.691  1.00  1.820          C  
ATOM   2823  CG  PHE A 190       3.608 -11.198  -6.319  1.00  1.820          C  
ATOM   2824  CD1 PHE A 190       4.707 -11.397  -5.515  1.00  1.820          C  
ATOM   2825  CD2 PHE A 190       2.534 -10.442  -5.816  1.00  1.820          C  
ATOM   2826  CE1 PHE A 190       4.739 -10.873  -4.240  1.00  1.820          C  
ATOM   2827  CE2 PHE A 190       2.573  -9.925  -4.553  1.00  1.820          C  
ATOM   2828  CZ  PHE A 190       3.669 -10.140  -3.761  1.00  1.820          C  
ATOM   2829  H   PHE A 190       3.049 -13.096  -9.842  1.00  1.520          H  
ATOM   2830  HA  PHE A 190       4.066 -13.813  -7.278  1.00  1.570          H  
ATOM   2831 1HB  PHE A 190       4.460 -11.557  -8.215  1.00  2.180          H  
ATOM   2832 2HB  PHE A 190       2.733 -11.271  -8.190  1.00  2.180          H  
ATOM   2833  HD1 PHE A 190       5.548 -11.980  -5.888  1.00  2.180          H  
ATOM   2834  HD2 PHE A 190       1.652 -10.263  -6.437  1.00  2.180          H  
ATOM   2835  HE1 PHE A 190       5.608 -11.040  -3.606  1.00  2.180          H  
ATOM   2836  HE2 PHE A 190       1.735  -9.340  -4.177  1.00  2.180          H  
ATOM   2837  HZ  PHE A 190       3.698  -9.729  -2.754  1.00  2.180          H  
ATOM   2838  N   GLY A 191       0.900 -12.969  -7.351  1.00  1.100          N  
ATOM   2839  CA  GLY A 191      -0.295 -12.964  -6.550  1.00  1.030          C  
ATOM   2840  C   GLY A 191      -0.606 -14.344  -6.002  1.00  0.990          C  
ATOM   2841  O   GLY A 191      -0.707 -14.488  -4.777  1.00  1.040          O  
ATOM   2842  H   GLY A 191       0.915 -12.590  -8.304  1.00  1.320          H  
ATOM   2843 1HA  GLY A 191      -0.137 -12.279  -5.719  1.00  1.240          H  
ATOM   2844 2HA  GLY A 191      -1.126 -12.576  -7.127  1.00  1.240          H  
ATOM   2845  N   PRO A 192      -0.845 -15.353  -6.870  1.00  1.070          N  
ATOM   2846  CA  PRO A 192      -1.092 -16.730  -6.530  1.00  1.190          C  
ATOM   2847  C   PRO A 192       0.024 -17.375  -5.757  1.00  1.230          C  
ATOM   2848  O   PRO A 192      -0.242 -18.234  -4.918  1.00  1.370          O  
ATOM   2849  CB  PRO A 192      -1.231 -17.392  -7.887  1.00  1.780          C  
ATOM   2850  CG  PRO A 192      -1.674 -16.305  -8.789  1.00  1.780          C  
ATOM   2851  CD  PRO A 192      -0.915 -15.104  -8.290  1.00  1.780          C  
ATOM   2852  HA  PRO A 192      -2.015 -16.775  -5.958  1.00  1.430          H  
ATOM   2853 1HB  PRO A 192      -0.251 -17.805  -8.178  1.00  2.140          H  
ATOM   2854 2HB  PRO A 192      -1.915 -18.221  -7.810  1.00  2.140          H  
ATOM   2855 1HG  PRO A 192      -1.430 -16.550  -9.838  1.00  2.140          H  
ATOM   2856 2HG  PRO A 192      -2.765 -16.182  -8.737  1.00  2.140          H  
ATOM   2857 1HD  PRO A 192       0.078 -15.147  -8.681  1.00  2.140          H  
ATOM   2858 2HD  PRO A 192      -1.426 -14.187  -8.574  1.00  2.140          H  
ATOM   2859  N   ALA A 193       1.274 -16.910  -5.933  1.00  1.220          N  
ATOM   2860  CA  ALA A 193       2.346 -17.502  -5.162  1.00  1.380          C  
ATOM   2861  C   ALA A 193       1.986 -17.424  -3.696  1.00  1.480          C  
ATOM   2862  O   ALA A 193       2.108 -18.403  -2.951  1.00  1.710          O  
ATOM   2863  CB  ALA A 193       3.676 -16.824  -5.425  1.00  1.870          C  
ATOM   2864  H   ALA A 193       1.527 -16.233  -6.663  1.00  1.460          H  
ATOM   2865  HA  ALA A 193       2.427 -18.532  -5.447  1.00  1.660          H  
ATOM   2866 1HB  ALA A 193       4.448 -17.310  -4.843  1.00  2.240          H  
ATOM   2867 2HB  ALA A 193       3.915 -16.903  -6.484  1.00  2.240          H  
ATOM   2868 3HB  ALA A 193       3.619 -15.779  -5.147  1.00  2.240          H  
ATOM   2869  N   VAL A 194       1.439 -16.275  -3.305  1.00  1.410          N  
ATOM   2870  CA  VAL A 194       1.023 -16.108  -1.934  1.00  1.630          C  
ATOM   2871  C   VAL A 194      -0.392 -16.682  -1.718  1.00  1.700          C  
ATOM   2872  O   VAL A 194      -0.601 -17.561  -0.879  1.00  2.070          O  
ATOM   2873  CB  VAL A 194       1.037 -14.608  -1.564  1.00  2.190          C  
ATOM   2874  CG1 VAL A 194       0.513 -14.409  -0.127  1.00  2.190          C  
ATOM   2875  CG2 VAL A 194       2.456 -14.047  -1.744  1.00  2.190          C  
ATOM   2876  H   VAL A 194       1.362 -15.515  -3.998  1.00  1.690          H  
ATOM   2877  HA  VAL A 194       1.723 -16.640  -1.291  1.00  1.960          H  
ATOM   2878  HB  VAL A 194       0.365 -14.074  -2.236  1.00  2.630          H  
ATOM   2879 1HG1 VAL A 194       0.514 -13.349   0.116  1.00  2.630          H  
ATOM   2880 2HG1 VAL A 194      -0.503 -14.791  -0.035  1.00  2.630          H  
ATOM   2881 3HG1 VAL A 194       1.161 -14.939   0.570  1.00  2.630          H  
ATOM   2882 1HG2 VAL A 194       2.459 -12.983  -1.507  1.00  2.630          H  
ATOM   2883 2HG2 VAL A 194       3.139 -14.573  -1.081  1.00  2.630          H  
ATOM   2884 3HG2 VAL A 194       2.776 -14.184  -2.779  1.00  2.630          H  
ATOM   2885  N   VAL A 195      -1.356 -16.227  -2.516  1.00  1.430          N  
ATOM   2886  CA  VAL A 195      -2.770 -16.564  -2.309  1.00  1.550          C  
ATOM   2887  C   VAL A 195      -3.109 -18.050  -2.394  1.00  1.860          C  
ATOM   2888  O   VAL A 195      -3.957 -18.524  -1.635  1.00  2.060          O  
ATOM   2889  CB  VAL A 195      -3.665 -15.740  -3.260  1.00  2.120          C  
ATOM   2890  CG1 VAL A 195      -5.143 -16.212  -3.222  1.00  2.120          C  
ATOM   2891  CG2 VAL A 195      -3.586 -14.284  -2.836  1.00  2.120          C  
ATOM   2892  H   VAL A 195      -1.097 -15.573  -3.257  1.00  1.720          H  
ATOM   2893  HA  VAL A 195      -3.023 -16.242  -1.300  1.00  1.860          H  
ATOM   2894  HB  VAL A 195      -3.302 -15.852  -4.262  1.00  2.550          H  
ATOM   2895 1HG1 VAL A 195      -5.734 -15.602  -3.902  1.00  2.550          H  
ATOM   2896 2HG1 VAL A 195      -5.231 -17.248  -3.521  1.00  2.550          H  
ATOM   2897 3HG1 VAL A 195      -5.532 -16.105  -2.209  1.00  2.550          H  
ATOM   2898 1HG2 VAL A 195      -4.190 -13.661  -3.491  1.00  2.550          H  
ATOM   2899 2HG2 VAL A 195      -3.949 -14.185  -1.815  1.00  2.550          H  
ATOM   2900 3HG2 VAL A 195      -2.556 -13.973  -2.881  1.00  2.550          H  
ATOM   2901  N   MET A 196      -2.521 -18.777  -3.338  1.00  1.960          N  
ATOM   2902  CA  MET A 196      -2.814 -20.185  -3.509  1.00  2.330          C  
ATOM   2903  C   MET A 196      -1.685 -21.086  -2.991  1.00  2.590          C  
ATOM   2904  O   MET A 196      -1.654 -22.268  -3.338  1.00  2.960          O  
ATOM   2905  CB  MET A 196      -3.071 -20.511  -4.993  1.00  3.110          C  
ATOM   2906  CG  MET A 196      -4.396 -19.986  -5.613  1.00  3.110          C  
ATOM   2907  SD  MET A 196      -4.334 -18.264  -6.094  1.00  3.110          S  
ATOM   2908  CE  MET A 196      -5.747 -17.982  -7.125  1.00  3.110          C  
ATOM   2909  H   MET A 196      -1.815 -18.369  -3.947  1.00  2.350          H  
ATOM   2910  HA  MET A 196      -3.709 -20.422  -2.937  1.00  2.800          H  
ATOM   2911 1HB  MET A 196      -2.252 -20.092  -5.584  1.00  3.740          H  
ATOM   2912 2HB  MET A 196      -3.052 -21.591  -5.134  1.00  3.740          H  
ATOM   2913 1HG  MET A 196      -4.636 -20.578  -6.493  1.00  3.740          H  
ATOM   2914 2HG  MET A 196      -5.196 -20.105  -4.883  1.00  3.740          H  
ATOM   2915 1HE  MET A 196      -5.740 -16.950  -7.446  1.00  3.740          H  
ATOM   2916 2HE  MET A 196      -5.697 -18.631  -8.002  1.00  3.740          H  
ATOM   2917 3HE  MET A 196      -6.657 -18.172  -6.567  1.00  3.740          H  
ATOM   2918  N   ASN A 197      -0.767 -20.559  -2.157  1.00  2.490          N  
ATOM   2919  CA  ASN A 197       0.347 -21.365  -1.633  1.00  2.820          C  
ATOM   2920  C   ASN A 197       1.150 -22.025  -2.769  1.00  2.970          C  
ATOM   2921  O   ASN A 197       1.302 -23.248  -2.818  1.00  3.400          O  
ATOM   2922  CB  ASN A 197      -0.167 -22.418  -0.655  1.00  3.820          C  
ATOM   2923  CG  ASN A 197       0.918 -22.997   0.230  1.00  3.820          C  
ATOM   2924  OD1 ASN A 197       1.855 -22.283   0.613  1.00  3.820          O  
ATOM   2925  ND2 ASN A 197       0.805 -24.262   0.565  1.00  3.820          N  
ATOM   2926  H   ASN A 197      -0.839 -19.578  -1.865  1.00  2.990          H  
ATOM   2927  HA  ASN A 197       1.028 -20.693  -1.107  1.00  3.380          H  
ATOM   2928 1HB  ASN A 197      -0.938 -21.975  -0.024  1.00  4.580          H  
ATOM   2929 2HB  ASN A 197      -0.629 -23.236  -1.207  1.00  4.580          H  
ATOM   2930 1HD2 ASN A 197       1.493 -24.691   1.151  1.00  4.580          H  
ATOM   2931 2HD2 ASN A 197       0.030 -24.796   0.228  1.00  4.580          H  
ATOM   2932  N   ARG A 198       1.617 -21.202  -3.708  1.00  2.670          N  
ATOM   2933  CA  ARG A 198       2.324 -21.625  -4.917  1.00  2.870          C  
ATOM   2934  C   ARG A 198       3.658 -20.904  -5.032  1.00  2.430          C  
ATOM   2935  O   ARG A 198       3.966 -20.304  -6.055  1.00  2.590          O  
ATOM   2936  CB  ARG A 198       1.487 -21.319  -6.169  1.00  3.940          C  
ATOM   2937  CG  ARG A 198       0.169 -22.072  -6.316  1.00  3.940          C  
ATOM   2938  CD  ARG A 198       0.331 -23.538  -6.518  1.00  3.940          C  
ATOM   2939  NE  ARG A 198       1.075 -23.842  -7.755  1.00  3.940          N  
ATOM   2940  CZ  ARG A 198       0.535 -23.907  -8.998  1.00  3.940          C  
ATOM   2941  NH1 ARG A 198      -0.750 -23.689  -9.169  1.00  3.940          N  
ATOM   2942  NH2 ARG A 198       1.304 -24.195 -10.038  1.00  3.940          N  
ATOM   2943  H   ARG A 198       1.519 -20.199  -3.527  1.00  3.200          H  
ATOM   2944  HA  ARG A 198       2.520 -22.692  -4.854  1.00  3.440          H  
ATOM   2945 1HB  ARG A 198       1.219 -20.272  -6.178  1.00  4.730          H  
ATOM   2946 2HB  ARG A 198       2.080 -21.507  -7.060  1.00  4.730          H  
ATOM   2947 1HG  ARG A 198      -0.391 -21.934  -5.417  1.00  4.730          H  
ATOM   2948 2HG  ARG A 198      -0.393 -21.660  -7.143  1.00  4.730          H  
ATOM   2949 1HD  ARG A 198       0.864 -23.974  -5.677  1.00  4.730          H  
ATOM   2950 2HD  ARG A 198      -0.649 -24.002  -6.576  1.00  4.730          H  
ATOM   2951  HE  ARG A 198       2.066 -24.023  -7.665  1.00  4.730          H  
ATOM   2952 1HH1 ARG A 198      -1.338 -23.471  -8.380  1.00  4.730          H  
ATOM   2953 2HH1 ARG A 198      -1.164 -23.739 -10.092  1.00  4.730          H  
ATOM   2954 1HH2 ARG A 198       2.291 -24.367  -9.907  1.00  4.730          H  
ATOM   2955 2HH2 ARG A 198       0.903 -24.244 -10.967  1.00  4.730          H  
ATOM   2956  N   PHE A 199       4.448 -20.969  -3.974  1.00  2.200          N  
ATOM   2957  CA  PHE A 199       5.727 -20.265  -3.860  1.00  1.920          C  
ATOM   2958  C   PHE A 199       6.896 -20.986  -4.536  1.00  1.730          C  
ATOM   2959  O   PHE A 199       8.018 -20.473  -4.577  1.00  1.990          O  
ATOM   2960  CB  PHE A 199       6.036 -20.074  -2.380  1.00  2.800          C  
ATOM   2961  CG  PHE A 199       6.055 -21.387  -1.645  1.00  2.800          C  
ATOM   2962  CD1 PHE A 199       7.198 -22.182  -1.630  1.00  2.800          C  
ATOM   2963  CD2 PHE A 199       4.916 -21.851  -0.990  1.00  2.800          C  
ATOM   2964  CE1 PHE A 199       7.201 -23.394  -0.983  1.00  2.800          C  
ATOM   2965  CE2 PHE A 199       4.928 -23.063  -0.348  1.00  2.800          C  
ATOM   2966  CZ  PHE A 199       6.067 -23.835  -0.344  1.00  2.800          C  
ATOM   2967  H   PHE A 199       4.131 -21.513  -3.182  1.00  2.640          H  
ATOM   2968  HA  PHE A 199       5.617 -19.288  -4.325  1.00  2.300          H  
ATOM   2969 1HB  PHE A 199       7.004 -19.595  -2.263  1.00  3.360          H  
ATOM   2970 2HB  PHE A 199       5.282 -19.428  -1.924  1.00  3.360          H  
ATOM   2971  HD1 PHE A 199       8.102 -21.838  -2.141  1.00  3.360          H  
ATOM   2972  HD2 PHE A 199       4.000 -21.248  -0.984  1.00  3.360          H  
ATOM   2973  HE1 PHE A 199       8.103 -24.007  -0.981  1.00  3.360          H  
ATOM   2974  HE2 PHE A 199       4.033 -23.417   0.158  1.00  3.360          H  
ATOM   2975  HZ  PHE A 199       6.068 -24.796   0.168  1.00  3.360          H  
ATOM   2976  N   SER A 200       6.626 -22.166  -5.072  1.00  1.520          N  
ATOM   2977  CA  SER A 200       7.609 -22.995  -5.744  1.00  1.420          C  
ATOM   2978  C   SER A 200       8.188 -22.241  -6.959  1.00  1.360          C  
ATOM   2979  O   SER A 200       7.413 -21.589  -7.668  1.00  1.320          O  
ATOM   2980  CB  SER A 200       6.940 -24.285  -6.205  1.00  2.030          C  
ATOM   2981  OG  SER A 200       6.480 -25.037  -5.115  1.00  2.030          O  
ATOM   2982  H   SER A 200       5.686 -22.514  -4.982  1.00  1.820          H  
ATOM   2983  HA  SER A 200       8.371 -23.232  -5.013  1.00  1.700          H  
ATOM   2984 1HB  SER A 200       6.100 -24.037  -6.855  1.00  2.430          H  
ATOM   2985 2HB  SER A 200       7.634 -24.880  -6.791  1.00  2.430          H  
ATOM   2986  HG  SER A 200       6.108 -25.845  -5.484  1.00  2.430          H  
ATOM   2987  N   PRO A 201       9.488 -22.463  -7.328  1.00  1.440          N  
ATOM   2988  CA  PRO A 201      10.237 -21.844  -8.437  1.00  1.510          C  
ATOM   2989  C   PRO A 201       9.475 -21.805  -9.754  1.00  1.370          C  
ATOM   2990  O   PRO A 201       9.672 -20.891 -10.563  1.00  1.410          O  
ATOM   2991  CB  PRO A 201      11.456 -22.766  -8.557  1.00  2.270          C  
ATOM   2992  CG  PRO A 201      11.689 -23.266  -7.154  1.00  2.270          C  
ATOM   2993  CD  PRO A 201      10.315 -23.439  -6.551  1.00  2.270          C  
ATOM   2994  HA  PRO A 201      10.548 -20.841  -8.142  1.00  1.810          H  
ATOM   2995 1HB  PRO A 201      11.252 -23.574  -9.282  1.00  2.720          H  
ATOM   2996 2HB  PRO A 201      12.310 -22.198  -8.952  1.00  2.720          H  
ATOM   2997 1HG  PRO A 201      12.256 -24.212  -7.182  1.00  2.720          H  
ATOM   2998 2HG  PRO A 201      12.306 -22.548  -6.593  1.00  2.720          H  
ATOM   2999 1HD  PRO A 201       9.957 -24.470  -6.669  1.00  2.720          H  
ATOM   3000 2HD  PRO A 201      10.411 -23.140  -5.497  1.00  2.720          H  
ATOM   3001  N   ALA A 202       8.580 -22.757  -9.958  1.00  1.310          N  
ATOM   3002  CA  ALA A 202       7.790 -22.816 -11.166  1.00  1.320          C  
ATOM   3003  C   ALA A 202       7.167 -21.446 -11.492  1.00  1.230          C  
ATOM   3004  O   ALA A 202       7.008 -21.105 -12.672  1.00  1.270          O  
ATOM   3005  CB  ALA A 202       6.695 -23.857 -10.980  1.00  1.840          C  
ATOM   3006  H   ALA A 202       8.449 -23.482  -9.268  1.00  1.570          H  
ATOM   3007  HA  ALA A 202       8.447 -23.099 -11.989  1.00  1.580          H  
ATOM   3008 1HB  ALA A 202       6.083 -23.943 -11.869  1.00  2.210          H  
ATOM   3009 2HB  ALA A 202       7.152 -24.822 -10.763  1.00  2.210          H  
ATOM   3010 3HB  ALA A 202       6.062 -23.560 -10.145  1.00  2.210          H  
ATOM   3011  N   HIS A 203       6.720 -20.696 -10.456  1.00  1.190          N  
ATOM   3012  CA  HIS A 203       6.077 -19.399 -10.678  1.00  1.190          C  
ATOM   3013  C   HIS A 203       7.096 -18.303 -11.080  1.00  1.160          C  
ATOM   3014  O   HIS A 203       6.762 -17.363 -11.820  1.00  1.230          O  
ATOM   3015  CB  HIS A 203       5.301 -18.928  -9.430  1.00  1.670          C  
ATOM   3016  CG  HIS A 203       6.084 -18.157  -8.392  1.00  1.670          C  
ATOM   3017  ND1 HIS A 203       6.325 -16.802  -8.516  1.00  1.670          N  
ATOM   3018  CD2 HIS A 203       6.605 -18.517  -7.215  1.00  1.670          C  
ATOM   3019  CE1 HIS A 203       6.970 -16.380  -7.450  1.00  1.670          C  
ATOM   3020  NE2 HIS A 203       7.151 -17.403  -6.647  1.00  1.670          N  
ATOM   3021  H   HIS A 203       6.853 -21.015  -9.488  1.00  1.430          H  
ATOM   3022  HA  HIS A 203       5.358 -19.488 -11.494  1.00  1.430          H  
ATOM   3023 1HB  HIS A 203       4.415 -18.394  -9.695  1.00  2.000          H  
ATOM   3024 2HB  HIS A 203       4.954 -19.822  -8.910  1.00  2.000          H  
ATOM   3025  HD2 HIS A 203       6.577 -19.498  -6.795  1.00  2.000          H  
ATOM   3026  HE1 HIS A 203       7.296 -15.365  -7.256  1.00  2.000          H  
ATOM   3027  HE2 HIS A 203       7.608 -17.386  -5.748  1.00  2.000          H  
ATOM   3028  N   TRP A 204       8.371 -18.456 -10.665  1.00  1.150          N  
ATOM   3029  CA  TRP A 204       9.416 -17.473 -10.958  1.00  1.170          C  
ATOM   3030  C   TRP A 204       9.769 -17.527 -12.425  1.00  1.110          C  
ATOM   3031  O   TRP A 204      10.128 -16.512 -13.046  1.00  1.150          O  
ATOM   3032  CB  TRP A 204      10.660 -17.664 -10.090  1.00  1.630          C  
ATOM   3033  CG  TRP A 204      10.535 -17.064  -8.734  1.00  1.630          C  
ATOM   3034  CD1 TRP A 204      10.430 -17.689  -7.529  1.00  1.630          C  
ATOM   3035  CD2 TRP A 204      10.517 -15.647  -8.455  1.00  1.630          C  
ATOM   3036  NE1 TRP A 204      10.356 -16.757  -6.523  1.00  1.630          N  
ATOM   3037  CE2 TRP A 204      10.408 -15.501  -7.078  1.00  1.630          C  
ATOM   3038  CE3 TRP A 204      10.586 -14.509  -9.260  1.00  1.630          C  
ATOM   3039  CZ2 TRP A 204      10.367 -14.256  -6.480  1.00  1.630          C  
ATOM   3040  CZ3 TRP A 204      10.555 -13.267  -8.675  1.00  1.630          C  
ATOM   3041  CH2 TRP A 204      10.446 -13.138  -7.316  1.00  1.630          C  
ATOM   3042  H   TRP A 204       8.647 -19.273 -10.128  1.00  1.380          H  
ATOM   3043  HA  TRP A 204       9.017 -16.491 -10.731  1.00  1.400          H  
ATOM   3044 1HB  TRP A 204      10.859 -18.728  -9.972  1.00  1.960          H  
ATOM   3045 2HB  TRP A 204      11.524 -17.221 -10.585  1.00  1.960          H  
ATOM   3046  HD1 TRP A 204      10.409 -18.759  -7.375  1.00  1.960          H  
ATOM   3047  HE1 TRP A 204      10.269 -16.975  -5.538  1.00  1.960          H  
ATOM   3048  HE3 TRP A 204      10.657 -14.610 -10.323  1.00  1.960          H  
ATOM   3049  HZ2 TRP A 204      10.281 -14.135  -5.401  1.00  1.960          H  
ATOM   3050  HZ3 TRP A 204      10.611 -12.393  -9.322  1.00  1.960          H  
ATOM   3051  HH2 TRP A 204      10.420 -12.143  -6.879  1.00  1.960          H  
ATOM   3052  N   GLY A 205       9.544 -18.705 -13.008  1.00  1.080          N  
ATOM   3053  CA  GLY A 205       9.757 -18.948 -14.423  1.00  1.110          C  
ATOM   3054  C   GLY A 205       9.000 -17.934 -15.273  1.00  1.100          C  
ATOM   3055  O   GLY A 205       9.360 -17.719 -16.433  1.00  1.230          O  
ATOM   3056  H   GLY A 205       9.311 -19.492 -12.391  1.00  1.300          H  
ATOM   3057 1HA  GLY A 205      10.822 -18.915 -14.646  1.00  1.330          H  
ATOM   3058 2HA  GLY A 205       9.397 -19.944 -14.668  1.00  1.330          H  
ATOM   3059  N   LEU A 206       7.924 -17.353 -14.720  1.00  1.040          N  
ATOM   3060  CA  LEU A 206       7.150 -16.351 -15.416  1.00  1.110          C  
ATOM   3061  C   LEU A 206       7.368 -14.972 -14.770  1.00  1.230          C  
ATOM   3062  O   LEU A 206       7.513 -13.966 -15.459  1.00  1.560          O  
ATOM   3063  CB  LEU A 206       5.683 -16.753 -15.400  1.00  1.530          C  
ATOM   3064  CG  LEU A 206       5.388 -18.139 -16.039  1.00  1.530          C  
ATOM   3065  CD1 LEU A 206       3.901 -18.417 -15.934  1.00  1.530          C  
ATOM   3066  CD2 LEU A 206       5.881 -18.177 -17.468  1.00  1.530          C  
ATOM   3067  H   LEU A 206       7.663 -17.573 -13.759  1.00  1.250          H  
ATOM   3068  HA  LEU A 206       7.486 -16.272 -16.438  1.00  1.330          H  
ATOM   3069 1HB  LEU A 206       5.355 -16.785 -14.367  1.00  1.830          H  
ATOM   3070 2HB  LEU A 206       5.103 -15.999 -15.935  1.00  1.830          H  
ATOM   3071  HG  LEU A 206       5.901 -18.913 -15.469  1.00  1.830          H  
ATOM   3072 1HD1 LEU A 206       3.669 -19.392 -16.343  1.00  1.830          H  
ATOM   3073 2HD1 LEU A 206       3.607 -18.387 -14.884  1.00  1.830          H  
ATOM   3074 3HD1 LEU A 206       3.352 -17.657 -16.486  1.00  1.830          H  
ATOM   3075 1HD2 LEU A 206       5.692 -19.098 -17.878  1.00  1.830          H  
ATOM   3076 2HD2 LEU A 206       5.366 -17.413 -18.042  1.00  1.830          H  
ATOM   3077 3HD2 LEU A 206       6.946 -18.016 -17.525  1.00  1.830          H  
ATOM   3078  N   LEU A 207       7.443 -14.893 -13.437  1.00  1.240          N  
ATOM   3079  CA  LEU A 207       7.590 -13.573 -12.814  1.00  1.420          C  
ATOM   3080  C   LEU A 207       8.967 -12.931 -13.098  1.00  1.400          C  
ATOM   3081  O   LEU A 207       9.051 -11.733 -13.415  1.00  1.600          O  
ATOM   3082  CB  LEU A 207       7.338 -13.696 -11.295  1.00  1.920          C  
ATOM   3083  CG  LEU A 207       7.379 -12.405 -10.412  1.00  1.920          C  
ATOM   3084  CD1 LEU A 207       6.351 -11.396 -10.891  1.00  1.920          C  
ATOM   3085  CD2 LEU A 207       7.048 -12.805  -8.971  1.00  1.920          C  
ATOM   3086  H   LEU A 207       7.330 -15.727 -12.856  1.00  1.490          H  
ATOM   3087  HA  LEU A 207       6.825 -12.930 -13.242  1.00  1.700          H  
ATOM   3088 1HB  LEU A 207       6.384 -14.159 -11.144  1.00  2.300          H  
ATOM   3089 2HB  LEU A 207       8.081 -14.370 -10.895  1.00  2.300          H  
ATOM   3090  HG  LEU A 207       8.368 -11.948 -10.460  1.00  2.300          H  
ATOM   3091 1HD1 LEU A 207       6.375 -10.519 -10.254  1.00  2.300          H  
ATOM   3092 2HD1 LEU A 207       6.561 -11.087 -11.918  1.00  2.300          H  
ATOM   3093 3HD1 LEU A 207       5.369 -11.850 -10.841  1.00  2.300          H  
ATOM   3094 1HD2 LEU A 207       7.067 -11.927  -8.328  1.00  2.300          H  
ATOM   3095 2HD2 LEU A 207       6.059 -13.261  -8.940  1.00  2.300          H  
ATOM   3096 3HD2 LEU A 207       7.772 -13.522  -8.624  1.00  2.300          H  
ATOM   3097  N   LEU A 208      10.047 -13.717 -12.980  1.00  1.250          N  
ATOM   3098  CA  LEU A 208      11.390 -13.200 -13.199  1.00  1.300          C  
ATOM   3099  C   LEU A 208      11.614 -13.013 -14.672  1.00  1.180          C  
ATOM   3100  O   LEU A 208      12.176 -12.001 -15.107  1.00  1.230          O  
ATOM   3101  CB  LEU A 208      12.457 -14.167 -12.659  1.00  1.800          C  
ATOM   3102  CG  LEU A 208      13.938 -13.757 -12.810  1.00  1.800          C  
ATOM   3103  CD1 LEU A 208      14.206 -12.435 -12.077  1.00  1.800          C  
ATOM   3104  CD2 LEU A 208      14.795 -14.883 -12.245  1.00  1.800          C  
ATOM   3105  H   LEU A 208       9.938 -14.704 -12.760  1.00  1.500          H  
ATOM   3106  HA  LEU A 208      11.467 -12.240 -12.701  1.00  1.560          H  
ATOM   3107 1HB  LEU A 208      12.297 -14.307 -11.615  1.00  2.160          H  
ATOM   3108 2HB  LEU A 208      12.330 -15.132 -13.152  1.00  2.160          H  
ATOM   3109  HG  LEU A 208      14.181 -13.613 -13.865  1.00  2.160          H  
ATOM   3110 1HD1 LEU A 208      15.259 -12.171 -12.187  1.00  2.160          H  
ATOM   3111 2HD1 LEU A 208      13.602 -11.635 -12.497  1.00  2.160          H  
ATOM   3112 3HD1 LEU A 208      13.972 -12.550 -11.018  1.00  2.160          H  
ATOM   3113 1HD2 LEU A 208      15.850 -14.627 -12.346  1.00  2.160          H  
ATOM   3114 2HD2 LEU A 208      14.557 -15.031 -11.190  1.00  2.160          H  
ATOM   3115 3HD2 LEU A 208      14.591 -15.803 -12.795  1.00  2.160          H  
ATOM   3116  N   SER A 209      11.204 -14.016 -15.439  1.00  1.100          N  
ATOM   3117  CA  SER A 209      11.395 -13.970 -16.881  1.00  1.130          C  
ATOM   3118  C   SER A 209      10.666 -12.799 -17.524  1.00  1.140          C  
ATOM   3119  O   SER A 209      11.201 -12.185 -18.448  1.00  1.220          O  
ATOM   3120  CB  SER A 209      10.894 -15.235 -17.465  1.00  1.570          C  
ATOM   3121  OG  SER A 209       9.534 -15.311 -17.312  1.00  1.570          O  
ATOM   3122  H   SER A 209      10.794 -14.834 -14.972  1.00  1.320          H  
ATOM   3123  HA  SER A 209      12.461 -13.875 -17.086  1.00  1.360          H  
ATOM   3124 1HB  SER A 209      11.154 -15.315 -18.507  1.00  1.880          H  
ATOM   3125 2HB  SER A 209      11.348 -16.037 -16.952  1.00  1.880          H  
ATOM   3126  HG  SER A 209       9.325 -16.267 -17.342  1.00  1.880          H  
ATOM   3127  N   LEU A 210       9.512 -12.400 -16.979  1.00  1.200          N  
ATOM   3128  CA  LEU A 210       8.800 -11.255 -17.519  1.00  1.310          C  
ATOM   3129  C   LEU A 210       9.657 -10.013 -17.283  1.00  1.170          C  
ATOM   3130  O   LEU A 210       9.985  -9.274 -18.212  1.00  1.170          O  
ATOM   3131  CB  LEU A 210       7.424 -11.124 -16.825  1.00  1.790          C  
ATOM   3132  CG  LEU A 210       6.477  -9.942 -17.237  1.00  1.790          C  
ATOM   3133  CD1 LEU A 210       6.111 -10.052 -18.680  1.00  1.790          C  
ATOM   3134  CD2 LEU A 210       5.230  -9.988 -16.412  1.00  1.790          C  
ATOM   3135  H   LEU A 210       9.066 -12.971 -16.254  1.00  1.440          H  
ATOM   3136  HA  LEU A 210       8.664 -11.403 -18.589  1.00  1.570          H  
ATOM   3137 1HB  LEU A 210       6.876 -12.047 -17.013  1.00  2.150          H  
ATOM   3138 2HB  LEU A 210       7.590 -11.055 -15.748  1.00  2.150          H  
ATOM   3139  HG  LEU A 210       6.990  -8.985 -17.088  1.00  2.150          H  
ATOM   3140 1HD1 LEU A 210       5.458  -9.222 -18.955  1.00  2.150          H  
ATOM   3141 2HD1 LEU A 210       7.002 -10.001 -19.257  1.00  2.150          H  
ATOM   3142 3HD1 LEU A 210       5.603 -11.001 -18.869  1.00  2.150          H  
ATOM   3143 1HD2 LEU A 210       4.591  -9.173 -16.722  1.00  2.150          H  
ATOM   3144 2HD2 LEU A 210       4.714 -10.935 -16.573  1.00  2.150          H  
ATOM   3145 3HD2 LEU A 210       5.477  -9.888 -15.355  1.00  2.150          H  
ATOM   3146  N   ARG A 211      10.141  -9.834 -16.050  1.00  1.110          N  
ATOM   3147  CA  ARG A 211      10.934  -8.649 -15.732  1.00  1.120          C  
ATOM   3148  C   ARG A 211      12.166  -8.567 -16.645  1.00  1.020          C  
ATOM   3149  O   ARG A 211      12.559  -7.475 -17.100  1.00  1.060          O  
ATOM   3150  CB  ARG A 211      11.340  -8.711 -14.266  1.00  1.560          C  
ATOM   3151  CG  ARG A 211      10.170  -8.513 -13.294  1.00  1.560          C  
ATOM   3152  CD  ARG A 211      10.552  -8.758 -11.875  1.00  1.560          C  
ATOM   3153  NE  ARG A 211       9.398  -8.615 -10.978  1.00  1.560          N  
ATOM   3154  CZ  ARG A 211       9.381  -8.912  -9.657  1.00  1.560          C  
ATOM   3155  NH1 ARG A 211      10.462  -9.373  -9.055  1.00  1.560          N  
ATOM   3156  NH2 ARG A 211       8.266  -8.730  -8.964  1.00  1.560          N  
ATOM   3157  H   ARG A 211       9.898 -10.502 -15.311  1.00  1.330          H  
ATOM   3158  HA  ARG A 211      10.315  -7.766 -15.898  1.00  1.340          H  
ATOM   3159 1HB  ARG A 211      11.786  -9.681 -14.050  1.00  1.880          H  
ATOM   3160 2HB  ARG A 211      12.089  -7.949 -14.057  1.00  1.880          H  
ATOM   3161 1HG  ARG A 211       9.810  -7.487 -13.376  1.00  1.880          H  
ATOM   3162 2HG  ARG A 211       9.361  -9.196 -13.553  1.00  1.880          H  
ATOM   3163 1HD  ARG A 211      10.933  -9.778 -11.785  1.00  1.880          H  
ATOM   3164 2HD  ARG A 211      11.318  -8.045 -11.573  1.00  1.880          H  
ATOM   3165  HE  ARG A 211       8.540  -8.266 -11.385  1.00  1.880          H  
ATOM   3166 1HH1 ARG A 211      11.314  -9.510  -9.578  1.00  1.880          H  
ATOM   3167 2HH1 ARG A 211      10.441  -9.579  -8.066  1.00  1.880          H  
ATOM   3168 1HH2 ARG A 211       7.440  -8.368  -9.427  1.00  1.880          H  
ATOM   3169 2HH2 ARG A 211       8.240  -8.942  -7.978  1.00  1.880          H  
ATOM   3170  N   GLY A 212      12.770  -9.731 -16.903  1.00  1.000          N  
ATOM   3171  CA  GLY A 212      13.924  -9.859 -17.774  1.00  1.050          C  
ATOM   3172  C   GLY A 212      13.612  -9.402 -19.200  1.00  0.930          C  
ATOM   3173  O   GLY A 212      14.332  -8.569 -19.766  1.00  0.970          O  
ATOM   3174  H   GLY A 212      12.411 -10.574 -16.439  1.00  1.200          H  
ATOM   3175 1HA  GLY A 212      14.752  -9.279 -17.370  1.00  1.260          H  
ATOM   3176 2HA  GLY A 212      14.235 -10.905 -17.788  1.00  1.260          H  
ATOM   3177  N   GLY A 213      12.558  -9.973 -19.793  1.00  0.910          N  
ATOM   3178  CA  GLY A 213      12.157  -9.658 -21.165  1.00  0.940          C  
ATOM   3179  C   GLY A 213      11.798  -8.189 -21.337  1.00  0.910          C  
ATOM   3180  O   GLY A 213      12.119  -7.582 -22.359  1.00  0.960          O  
ATOM   3181  H   GLY A 213      12.014 -10.662 -19.258  1.00  1.090          H  
ATOM   3182 1HA  GLY A 213      12.966  -9.918 -21.846  1.00  1.130          H  
ATOM   3183 2HA  GLY A 213      11.307 -10.280 -21.438  1.00  1.130          H  
ATOM   3184  N   ASP A 214      11.171  -7.595 -20.321  1.00  0.940          N  
ATOM   3185  CA  ASP A 214      10.764  -6.200 -20.387  1.00  1.020          C  
ATOM   3186  C   ASP A 214      11.988  -5.291 -20.407  1.00  0.980          C  
ATOM   3187  O   ASP A 214      12.069  -4.336 -21.195  1.00  1.100          O  
ATOM   3188  CB  ASP A 214       9.909  -5.889 -19.161  1.00  1.400          C  
ATOM   3189  CG  ASP A 214       8.533  -6.512 -19.185  1.00  1.400          C  
ATOM   3190  OD1 ASP A 214       7.979  -6.661 -20.239  1.00  1.400          O  
ATOM   3191  OD2 ASP A 214       8.062  -6.866 -18.151  1.00  1.400          O  
ATOM   3192  H   ASP A 214      10.900  -8.164 -19.509  1.00  1.130          H  
ATOM   3193  HA  ASP A 214      10.185  -6.045 -21.296  1.00  1.220          H  
ATOM   3194 1HB  ASP A 214      10.424  -6.240 -18.265  1.00  1.680          H  
ATOM   3195 2HB  ASP A 214       9.797  -4.823 -19.065  1.00  1.680          H  
ATOM   3196  N   THR A 215      12.971  -5.631 -19.575  1.00  0.980          N  
ATOM   3197  CA  THR A 215      14.213  -4.882 -19.474  1.00  1.050          C  
ATOM   3198  C   THR A 215      14.972  -4.933 -20.802  1.00  1.070          C  
ATOM   3199  O   THR A 215      15.441  -3.909 -21.324  1.00  1.140          O  
ATOM   3200  CB  THR A 215      15.087  -5.477 -18.347  1.00  1.440          C  
ATOM   3201  OG1 THR A 215      14.388  -5.378 -17.089  1.00  1.440          O  
ATOM   3202  CG2 THR A 215      16.369  -4.714 -18.250  1.00  1.440          C  
ATOM   3203  H   THR A 215      12.812  -6.404 -18.925  1.00  1.180          H  
ATOM   3204  HA  THR A 215      13.992  -3.848 -19.240  1.00  1.260          H  
ATOM   3205  HB  THR A 215      15.300  -6.523 -18.554  1.00  1.730          H  
ATOM   3206  HG1 THR A 215      13.661  -6.049 -17.064  1.00  1.730          H  
ATOM   3207 1HG2 THR A 215      16.972  -5.128 -17.445  1.00  1.730          H  
ATOM   3208 2HG2 THR A 215      16.926  -4.776 -19.183  1.00  1.730          H  
ATOM   3209 3HG2 THR A 215      16.131  -3.693 -18.040  1.00  1.730          H  
ATOM   3210  N   ARG A 216      15.102  -6.136 -21.350  1.00  1.070          N  
ATOM   3211  CA  ARG A 216      15.809  -6.304 -22.601  1.00  1.180          C  
ATOM   3212  C   ARG A 216      15.085  -5.609 -23.753  1.00  1.190          C  
ATOM   3213  O   ARG A 216      15.728  -5.039 -24.623  1.00  1.360          O  
ATOM   3214  CB  ARG A 216      15.973  -7.778 -22.908  1.00  1.610          C  
ATOM   3215  CG  ARG A 216      16.862  -8.588 -21.951  1.00  1.610          C  
ATOM   3216  CD  ARG A 216      18.323  -8.317 -22.097  1.00  1.610          C  
ATOM   3217  NE  ARG A 216      19.100  -9.197 -21.215  1.00  1.610          N  
ATOM   3218  CZ  ARG A 216      20.446  -9.202 -21.083  1.00  1.610          C  
ATOM   3219  NH1 ARG A 216      21.200  -8.387 -21.787  1.00  1.610          N  
ATOM   3220  NH2 ARG A 216      21.014 -10.049 -20.231  1.00  1.610          N  
ATOM   3221  H   ARG A 216      14.717  -6.954 -20.863  1.00  1.280          H  
ATOM   3222  HA  ARG A 216      16.795  -5.853 -22.502  1.00  1.420          H  
ATOM   3223 1HB  ARG A 216      14.988  -8.243 -22.893  1.00  1.930          H  
ATOM   3224 2HB  ARG A 216      16.387  -7.884 -23.904  1.00  1.930          H  
ATOM   3225 1HG  ARG A 216      16.591  -8.345 -20.927  1.00  1.930          H  
ATOM   3226 2HG  ARG A 216      16.692  -9.652 -22.121  1.00  1.930          H  
ATOM   3227 1HD  ARG A 216      18.634  -8.495 -23.127  1.00  1.930          H  
ATOM   3228 2HD  ARG A 216      18.539  -7.284 -21.824  1.00  1.930          H  
ATOM   3229  HE  ARG A 216      18.578  -9.849 -20.646  1.00  1.930          H  
ATOM   3230 1HH1 ARG A 216      20.795  -7.726 -22.470  1.00  1.930          H  
ATOM   3231 2HH1 ARG A 216      22.201  -8.401 -21.690  1.00  1.930          H  
ATOM   3232 1HH2 ARG A 216      20.442 -10.681 -19.687  1.00  1.930          H  
ATOM   3233 2HH2 ARG A 216      22.018 -10.063 -20.127  1.00  1.930          H  
ATOM   3234  N   SER A 217      13.751  -5.643 -23.758  1.00  1.090          N  
ATOM   3235  CA  SER A 217      12.942  -5.048 -24.815  1.00  1.160          C  
ATOM   3236  C   SER A 217      13.118  -3.552 -24.979  1.00  1.160          C  
ATOM   3237  O   SER A 217      13.191  -3.065 -26.110  1.00  1.330          O  
ATOM   3238  CB  SER A 217      11.491  -5.330 -24.577  1.00  1.600          C  
ATOM   3239  OG  SER A 217      10.728  -4.789 -25.602  1.00  1.600          O  
ATOM   3240  H   SER A 217      13.261  -6.172 -23.033  1.00  1.310          H  
ATOM   3241  HA  SER A 217      13.235  -5.508 -25.754  1.00  1.390          H  
ATOM   3242 1HB  SER A 217      11.333  -6.397 -24.515  1.00  1.920          H  
ATOM   3243 2HB  SER A 217      11.189  -4.902 -23.625  1.00  1.920          H  
ATOM   3244  HG  SER A 217       9.827  -5.033 -25.403  1.00  1.920          H  
ATOM   3245  N   VAL A 218      13.156  -2.810 -23.865  1.00  1.070          N  
ATOM   3246  CA  VAL A 218      13.350  -1.360 -23.963  1.00  1.180          C  
ATOM   3247  C   VAL A 218      14.772  -1.007 -24.433  1.00  1.290          C  
ATOM   3248  O   VAL A 218      14.980   0.024 -25.073  1.00  1.420          O  
ATOM   3249  CB  VAL A 218      13.057  -0.629 -22.640  1.00  1.610          C  
ATOM   3250  CG1 VAL A 218      11.618  -0.880 -22.208  1.00  1.610          C  
ATOM   3251  CG2 VAL A 218      14.013  -1.069 -21.577  1.00  1.610          C  
ATOM   3252  H   VAL A 218      13.008  -3.283 -22.966  1.00  1.280          H  
ATOM   3253  HA  VAL A 218      12.647  -0.980 -24.704  1.00  1.420          H  
ATOM   3254  HB  VAL A 218      13.165   0.437 -22.801  1.00  1.930          H  
ATOM   3255 1HG1 VAL A 218      11.413  -0.331 -21.291  1.00  1.930          H  
ATOM   3256 2HG1 VAL A 218      10.950  -0.550 -22.982  1.00  1.930          H  
ATOM   3257 3HG1 VAL A 218      11.464  -1.943 -22.039  1.00  1.930          H  
ATOM   3258 1HG2 VAL A 218      13.805  -0.554 -20.699  1.00  1.930          H  
ATOM   3259 2HG2 VAL A 218      13.885  -2.120 -21.410  1.00  1.930          H  
ATOM   3260 3HG2 VAL A 218      15.034  -0.867 -21.847  1.00  1.930          H  
ATOM   3261  N   HIS A 219      15.754  -1.872 -24.139  1.00  1.340          N  
ATOM   3262  CA  HIS A 219      17.131  -1.627 -24.545  1.00  1.530          C  
ATOM   3263  C   HIS A 219      17.734  -2.861 -25.269  1.00  1.610          C  
ATOM   3264  O   HIS A 219      18.759  -3.388 -24.820  1.00  2.180          O  
ATOM   3265  CB  HIS A 219      17.953  -1.260 -23.303  1.00  2.070          C  
ATOM   3266  CG  HIS A 219      19.267  -0.615 -23.591  1.00  2.070          C  
ATOM   3267  ND1 HIS A 219      19.383   0.540 -24.340  1.00  2.070          N  
ATOM   3268  CD2 HIS A 219      20.517  -0.939 -23.209  1.00  2.070          C  
ATOM   3269  CE1 HIS A 219      20.654   0.886 -24.414  1.00  2.070          C  
ATOM   3270  NE2 HIS A 219      21.362   0.007 -23.735  1.00  2.070          N  
ATOM   3271  H   HIS A 219      15.548  -2.693 -23.553  1.00  1.610          H  
ATOM   3272  HA  HIS A 219      17.170  -0.772 -25.209  1.00  1.840          H  
ATOM   3273 1HB  HIS A 219      17.376  -0.576 -22.681  1.00  2.480          H  
ATOM   3274 2HB  HIS A 219      18.133  -2.160 -22.709  1.00  2.480          H  
ATOM   3275  HD1 HIS A 219      18.643   1.022 -24.813  1.00  2.480          H  
ATOM   3276  HD2 HIS A 219      20.909  -1.745 -22.607  1.00  2.480          H  
ATOM   3277  HE1 HIS A 219      20.957   1.775 -24.969  1.00  2.480          H  
ATOM   3278  N   PRO A 220      17.170  -3.259 -26.445  1.00  1.460          N  
ATOM   3279  CA  PRO A 220      17.401  -4.494 -27.203  1.00  1.830          C  
ATOM   3280  C   PRO A 220      18.818  -4.663 -27.722  1.00  2.620          C  
ATOM   3281  O   PRO A 220      19.209  -5.755 -28.131  1.00  2.960          O  
ATOM   3282  CB  PRO A 220      16.422  -4.363 -28.373  1.00  2.750          C  
ATOM   3283  CG  PRO A 220      16.221  -2.886 -28.552  1.00  2.750          C  
ATOM   3284  CD  PRO A 220      16.286  -2.312 -27.170  1.00  2.750          C  
ATOM   3285  HA  PRO A 220      17.128  -5.354 -26.577  1.00  2.200          H  
ATOM   3286 1HB  PRO A 220      16.835  -4.853 -29.266  1.00  3.290          H  
ATOM   3287 2HB  PRO A 220      15.483  -4.882 -28.122  1.00  3.290          H  
ATOM   3288 1HG  PRO A 220      16.983  -2.472 -29.227  1.00  3.290          H  
ATOM   3289 2HG  PRO A 220      15.244  -2.701 -29.026  1.00  3.290          H  
ATOM   3290 1HD  PRO A 220      16.705  -1.308 -27.230  1.00  3.290          H  
ATOM   3291 2HD  PRO A 220      15.299  -2.313 -26.762  1.00  3.290          H  
ATOM   3292  N   SER A 221      19.566  -3.566 -27.774  1.00  3.300          N  
ATOM   3293  CA  SER A 221      20.936  -3.584 -28.246  1.00  4.370          C  
ATOM   3294  C   SER A 221      21.903  -4.212 -27.238  1.00  5.090          C  
ATOM   3295  O   SER A 221      23.058  -4.485 -27.581  1.00  5.820          O  
ATOM   3296  CB  SER A 221      21.372  -2.174 -28.577  1.00  5.690          C  
ATOM   3297  OG  SER A 221      21.402  -1.379 -27.425  1.00  5.690          O  
ATOM   3298  H   SER A 221      19.202  -2.686 -27.445  1.00  3.960          H  
ATOM   3299  HA  SER A 221      20.969  -4.178 -29.159  1.00  5.240          H  
ATOM   3300 1HB  SER A 221      22.362  -2.199 -29.031  1.00  6.830          H  
ATOM   3301 2HB  SER A 221      20.687  -1.742 -29.304  1.00  6.830          H  
ATOM   3302  HG  SER A 221      21.784  -0.538 -27.692  1.00  6.830          H  
ATOM   3303  N   LEU A 222      21.440  -4.439 -26.001  1.00  5.240          N  
ATOM   3304  CA  LEU A 222      22.281  -5.019 -24.963  1.00  6.280          C  
ATOM   3305  C   LEU A 222      21.786  -6.397 -24.528  1.00  6.880          C  
ATOM   3306  O   LEU A 222      22.519  -7.378 -24.670  1.00  7.570          O  
ATOM   3307  OXT LEU A 222      20.892  -6.439 -23.678  1.00  9.420          O  
ATOM   3308  CB  LEU A 222      22.325  -4.088 -23.746  1.00  7.850          C  
ATOM   3309  CG  LEU A 222      23.127  -4.584 -22.501  1.00  7.850          C  
ATOM   3310  CD1 LEU A 222      24.618  -4.677 -22.837  1.00  7.850          C  
ATOM   3311  CD2 LEU A 222      22.890  -3.615 -21.342  1.00  7.850          C  
ATOM   3312  H   LEU A 222      20.475  -4.178 -25.770  1.00  6.290          H  
ATOM   3313  HA  LEU A 222      23.283  -5.127 -25.369  1.00  7.540          H  
ATOM   3314 1HB  LEU A 222      22.744  -3.132 -24.062  1.00  9.420          H  
ATOM   3315 2HB  LEU A 222      21.296  -3.920 -23.432  1.00  9.420          H  
ATOM   3316  HG  LEU A 222      22.783  -5.578 -22.215  1.00  9.420          H  
ATOM   3317 1HD1 LEU A 222      25.164  -5.025 -21.962  1.00  9.420          H  
ATOM   3318 2HD1 LEU A 222      24.770  -5.381 -23.653  1.00  9.420          H  
ATOM   3319 3HD1 LEU A 222      24.987  -3.696 -23.130  1.00  9.420          H  
ATOM   3320 1HD2 LEU A 222      23.436  -3.956 -20.462  1.00  9.420          H  
ATOM   3321 2HD2 LEU A 222      23.235  -2.619 -21.622  1.00  9.420          H  
ATOM   3322 3HD2 LEU A 222      21.823  -3.582 -21.117  1.00  9.420          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 -1276.09 149.344 882.497 -71.1439 26.3263 38.5937 485.213 -525.859 -1.38563 -9.3055 -386.307 -49.5865 -169.371 -13.3552 -36.062 -7.52135 0 6.2533 15.5442 99.8018 118.347 -39.3892 43.2319 65.3802 50.7743 131.66 -472.408
MET:NtermProteinFull_1 -3.93044 0.39811 1.04735 -0.30872 0.08046 0.02793 0.30906 -0.74556 -0.03657 -0.13956 0.43702 1.39924 0 0 0 0 0 0.09978 0.06219 1.13236 0 0 0 0.60916 0 0.27322 0.71504
LYS_2 -6.22613 0.81497 3.55032 -0.57257 0.3255 0.41829 1.42096 -1.82674 -0 -0 -0.94962 -0.1169 0 0 0 0 0 -0.0406 0.0519 1.82506 0 0.04348 0 -1.5107 -0.02984 0.79409 -2.02852
LYS_3 -3.96488 0.39838 3.36157 -0.40962 0.05615 0.21129 1.09072 -1.64311 -0.046 -0.18225 -0.31914 -0.07989 0 0 0 0 0 -0.0384 0.02929 1.81626 0 -0.04345 0 -1.5107 -0.07548 0.68472 -0.66453
GLU_4 -2.5536 0.20849 3.12873 -0.46309 0.19778 1.4239 0.527 -1.45109 -0 -0 -0.45067 -2.92857 0 0 0 0 0 -0.11398 0.04046 0 3.70132 -0.24883 0 -2.7348 -0.3116 0.4107 -1.61785
VAL_5 -4.27228 0.54667 1.8622 -0.31176 0.20914 0.06663 1.30549 -1.52432 -0.00568 -0.06394 -1.32298 -0.34583 0 0 0 0 0 -0.04773 0.01213 0.11859 0 0.03228 0 1.9342 -0.24585 0.36213 -1.69091
CYS_6 -6.48691 0.35058 2.72254 -0.04649 0 0.0139 1.10851 -1.56648 -0.01512 -0.10663 -1.17783 -0.35693 0 0 0 0 0 0.02224 0.04759 0.20413 0 0.01364 0 3.6196 -0.0445 0.20004 -1.4981
SER_7 -4.3703 0.23943 4.82538 -0.02839 0 0.06693 2.9274 -2.31356 -0 -0 -2.28218 -0.61284 0 0 -0.66538 0 0 -0.0224 0.13144 0.13957 0 -0.51245 0.64521 -0.77834 -0.25886 0.44597 -2.42336
VAL_8 -3.23607 0.20992 3.15385 -0.31342 0.23981 0.07172 1.4374 -1.60476 -0 -0 -0.35201 -0.15086 0 0 0 0 0 -0.05375 0.00016 0.04389 0 -0.30649 0 1.9342 -0.22275 0.43521 1.28605
ALA_9 -3.096 0.11466 2.76332 -0.02244 0 0 1.18453 -1.61515 -0 -0 -0.37806 -0.3607 0 0 0 0 0 -0.0576 0 0 0 -0.30472 0 1.8394 -0.29248 0.15334 -0.07189
PHE_10 -8.48728 0.78808 4.82302 -0.58944 0.32198 0.2973 3.23252 -2.95048 -0.00715 -0.0419 -1.65724 -0.28349 0 0 -0.66538 0 0 -0.03468 0.37102 0 3.28859 -0.11172 0 1.0402 -0.25128 0.45643 -0.46089
LEU_11 -6.71607 0.45638 5.43223 -0.70982 0.30198 0.29492 2.6324 -2.80287 -0 -0 -2.77647 0.07753 0 0 0 0 0 -0.00442 0.005 1.02227 0 -0.25393 0 0.18072 -0.12874 0.57631 -2.41256
LYS_12 -4.57578 0.21466 4.87309 -0.29713 0.02435 0.12662 2.31829 -2.42383 -0 -0 -2.08878 -0.02454 0 0 0 0 0 0.03688 0.03573 1.76325 0 0.03684 0 -1.5107 -0.29012 0.30711 -1.47405
ALA_13 -5.85051 0.56033 3.69022 -0.02249 0 0 2.72746 -2.78223 -0 -0 -1.83854 -0.34511 0 0 0 0 0 -0.02926 0 0 0 -0.04504 0 1.8394 -0.23919 0.27034 -2.06463
VAL_14 -7.86808 0.58292 3.89037 -0.29488 0.10387 0.06319 2.70586 -2.97041 -0 -0 -2.49308 -0.14479 0 0 0 0 0 0.22745 0.00154 0.08539 0 -0.30839 0 1.9342 -0.1503 0.48505 -4.15009
PHE_15 -6.28781 0.6579 4.92938 -1.09599 0.15461 0.48043 2.90593 -2.79086 -0.00715 -0.0419 -3.00403 0.07458 0 0 0 0 0 -0.00242 0.05116 0 1.86144 -0.34214 0 1.0402 -0.0916 0.67579 -0.83246
ALA_16 -5.59192 0.50639 3.91849 -0.02266 0 0 2.66683 -2.72789 -0 -0 -2.30702 -0.38021 0 0 0 0 0 0.1221 0 0 0 -0.38219 0 1.8394 -0.29608 0.57458 -2.08018
GLU_17 -8.34532 0.60773 9.20143 -0.51553 0.37936 1.066 4.1916 -4.20054 -7e-05 -0.00252 -5.13002 -0.64554 0 0 0 -0.57946 0 0.46227 0.02873 0 3.61135 -0.30012 0 -2.7348 -0.52125 0.43964 -2.98706
PHE_18 -9.22541 1.44245 4.22059 -0.86766 0.05949 0.22944 3.08067 -3.22783 -0 -0 -2.34814 -0.15089 0 0 0 0 0 0.00263 0.80002 0 1.76646 -0.5244 0 1.0402 -0.18009 0.48994 -3.39254
LEU_19 -6.76051 0.42794 4.87514 -0.70235 0.26892 0.28667 2.62187 -2.85709 -0 -0 -2.33434 0.0942 0 0 0 0 0 -0.00221 0.00494 0.99653 0 -0.26602 0 0.18072 -0.05593 0.46831 -2.75321
ALA_20 -6.69489 0.36899 3.56644 -0.02004 0 0 3.01529 -2.93384 -0 -0 -2.26098 -0.37018 0 0 0 0 0 0.04193 0 0 0 -0.28199 0 1.8394 -0.33567 0.36322 -3.70231
THR_21 -7.02094 0.5148 5.96711 -0.19888 0.09678 0.07159 3.29179 -3.31787 -0.01016 -0.11719 -3.51015 -0.08449 0 0 0 0 0 -0.01588 0.00997 0.06999 0 -0.02023 2.29349 -1.0874 -0.1461 0.37768 -2.8361
LEU_22 -8.47238 1.00983 3.7193 -0.53448 0.24938 0.12101 2.93662 -2.9969 -0 -0 -2.68509 0.02618 0 0 0 0 0 0.00531 0.04357 3.32175 0 -0.24247 0 0.18072 -0.07557 0.43528 -2.95793
ILE_23 -7.60111 0.54921 4.36465 -0.49884 0.31653 0.10024 3.15047 -2.86752 -0 -0 -3.46277 0.05322 0 0 0 0 0 -0.00364 0.04807 0.56141 0 -0.44318 0 0.73287 -0.13374 0.42549 -4.70865
PHE_24 -10.7756 1.21695 4.18502 -0.59623 0.36041 0.28979 3.27133 -3.39899 -0.00844 -0.04797 -2.8785 -0.18666 0 0 0 0 0 -0.02865 0.09597 0 3.10251 -0.06958 0 1.0402 -0.10153 0.5044 -4.02558
VAL_25 -7.76575 0.86843 4.38097 -0.31431 0.22723 0.0724 2.43196 -3.09147 -0 -0 -1.46791 -0.22415 0 0 -0.52897 0 0 0.00056 0.00029 0.14079 0 -0.40102 0 1.9342 -0.09361 0.71961 -3.11074
PHE_26 -7.09553 1.13476 1.34651 -0.71932 0.67472 0.31775 1.21948 -1.87339 -0.00517 -0.03607 -1.39344 -0.53175 0 0 0 0 0 -0.00622 0.06681 0 4.40387 -0.19311 0 1.0402 0.04487 1.08669 -0.51833
PHE_27 -5.91354 0.37902 2.73013 -0.62235 0.03938 0.34738 2.07519 -2.11634 -0.00457 -0.03445 -1.25425 0.27321 0 0 0 0 0 0.03947 0.08378 0 2.37814 -0.04613 0 1.0402 0.55361 0.83741 0.78527
GLY_28 -4.73586 0.35757 3.89367 -5e-05 0 0 2.30546 -2.34136 -0 -0 -1.04614 -0.36852 0 0 -0.43906 0 0 0.05758 0 0 0 -0.17906 0 0.83697 1.44882 0.29676 0.08678
LEU_29 -8.6954 1.01321 4.48382 -0.50406 0.1906 0.13809 2.67402 -3.1383 -0 -0 -2.85287 0.09386 0 0 0 0 0 0.06858 0.01548 0.10048 0 -0.16695 0 0.18072 0.62359 0.32774 -5.44739
GLY_30 -4.83917 0.8197 4.97529 -5e-05 0 0 2.61915 -2.7463 -0.00642 -0.0452 -1.53333 -0.45145 0 0 0 0 0 -0.00173 0 0 0 0.46692 0 0.83697 -0.18705 0.6285 0.53583
SER_31 -5.68133 0.95327 5.06021 -0.03646 0.00056 0.04881 2.42078 -2.58935 -0.01749 -0.15961 -1.25989 -0.45397 0 0 -0.43906 0 0 -0.11728 0.0039 0.14236 0 -0.36141 1.71977 -0.77834 0.00108 0.72252 -0.82094
ALA_32 -3.75872 0.47849 1.96569 -0.0266 0.00212 0 1.2314 -1.73587 -0.00634 -0.10912 -1.16979 -0.41863 0 0 0 0 0 0.21897 0 0 0 -0.02736 0 1.8394 -0.42814 0.40805 -1.53644
LEU_33 -8.22469 0.98039 2.73872 -0.4272 0.15458 0.07132 2.21358 -2.59173 -0.00642 -0.0452 -0.50376 0.29255 0 0 0 0 0 0.2261 0.28882 0.58817 0 -0.07936 0 0.18072 -0.60547 0.65017 -4.09871
LYS_34 -5.58507 0.79371 4.62827 -0.2996 0.02304 0.13427 2.32198 -2.07283 -0 -0 -1.42995 -0.02292 0 0 -0.6384 0 0 -0.05365 0.10172 1.67408 0 -0.03604 0 -1.5107 -0.48633 0.81844 -1.63998
TRP_35 -7.50309 0.99737 4.77716 -0.74035 0.13275 0.42591 2.16874 -2.76358 -0.00905 -0.06704 -0.45785 -0.36282 0 0 0 0 0 1.95316 0.00515 0 2.75164 0.27622 0 1.6906 5.78878 0.93249 9.9962
PRO_36 -3.47468 0.6182 1.86863 -0.086 0.00025 0.05317 0.42761 -0.88427 -0 -0 0.34503 0.68162 0 0 0 0 0 -0.16968 0.00082 0.65636 0 -0.54594 0 -2.4119 5.81894 0.97061 3.86875
SER_37 -1.38771 0.10012 1.58201 -0.02988 0.0001 0.04916 0.60162 -0.783 -0 -0 0.06044 -1.11168 0 0 0 0 0 -0.03117 0.00816 0.22941 0 -0.22159 0.61922 -0.77834 -0.47993 0.38302 -1.19004
ALA_38 -2.17733 0.23282 2.13613 -0.02835 0.00985 0 1.51653 -1.10478 -0 -0 -1.25433 -0.46547 0 0 0 0 0 0.1093 0 0 0 -0.30875 0 1.8394 0.62573 0.17529 1.30605
LEU_39 -4.53957 0.65671 2.71136 -0.62229 0.26671 0.24253 1.07553 -1.50922 -0 -0 -0.61388 0.05633 0 0 0 0 0 0.12426 0.30219 1.64977 0 -0.17326 0 0.18072 0.91765 1.06797 1.79352
PRO_40 -4.87865 0.61271 2.54772 -0.13073 0.00665 0.09465 1.02884 -1.10036 -0.01243 -0.12258 -1.04585 0.18664 0 0 0 0 0 -0.03535 0.00667 0.26746 0 -0.89989 0 -2.4119 -0.42078 1.30815 -4.99902
THR_41 -4.90958 0.38916 3.99737 -0.19443 0.08781 0.06965 2.74379 -2.21939 -0.01771 -0.11471 -3.17519 -0.88062 0 0 -1.11134 0 0 0.37587 0.04527 1.08915 0 -0.48819 2.34103 -1.0874 -0.26343 0.68393 -2.63897
ILE_42 -6.28906 0.7381 1.87905 -0.63655 0.62811 0.14878 2.02557 -1.84592 -0 -0 -1.72249 0.05061 0 0 0 0 0 -0.04479 0.0159 3.33001 0 -0.40984 0 0.73287 0.12443 0.65216 -0.62307
LEU_43 -4.49254 0.30079 2.79738 -0.69232 0.2389 0.2926 1.75962 -1.94027 -0.01684 -0.10611 -0.74482 0.04591 0 0 0 0 0 -0.01498 0.00274 1.13217 0 -0.29171 0 0.18072 -0.14238 0.50712 -1.18404
GLN_44 -5.59017 0.32528 5.08926 -0.24604 0.02724 0.18106 2.7545 -2.61779 -0 -0 -2.52497 -0.4186 0 0 -1.11134 0 0 0.05186 0.02561 0 2.75746 -0.17087 0 -0.18838 -0.30297 0.32055 -1.63832
ILE_45 -9.01314 0.84577 5.35963 -0.49562 0.34943 0.09785 3.22284 -3.54859 -0.00049 -0.00258 -2.02137 0.02991 0 0 0 0 0 -0.07143 0.07764 0.5395 0 -0.47572 0 0.73287 -0.14211 0.35649 -4.15915
ALA_46 -6.75175 0.82225 4.0094 -0.02238 0 0 2.75084 -3.07649 -0.00086 -0.00859 -2.2804 -0.35474 0 0 0 0 0 0.04158 0 0 0 -0.29717 0 1.8394 -0.18979 0.39767 -3.12103
LEU_47 -5.73764 0.47625 5.4779 -0.70025 0.24867 0.2799 2.76995 -2.87876 -0.00267 -0.01526 -2.56013 0.1174 0 0 0 0 0 -0.03085 0.02663 0.79593 0 -0.20196 0 0.18072 -0.21448 0.45116 -1.51748
ALA_48 -4.96297 0.19153 4.17637 -0.02191 0 0 2.56171 -2.61449 -0 -0 -2.39959 -0.38249 0 0 0 0 0 0.01315 0 0 0 -0.36167 0 1.8394 -0.24633 0.35431 -1.85301
PHE_49 -11.3553 1.61563 3.75006 -0.88343 0.12112 0.28903 2.86908 -3.38106 -0 -0 -2.3462 -0.06311 0 0 0 0 0 0.04149 4e-05 0 2.76032 -0.18059 0 1.0402 -0.18338 0.59425 -5.31187
GLY_50 -5.17414 0.2213 4.68153 -4e-05 0 0 2.45699 -2.65789 -0.01933 -0.13054 -2.50917 -0.41721 0 0 0 0 0 -0.05788 0 0 0 0.46016 0 0.83697 0.1863 0.6168 -1.50615
LEU_51 -4.52643 0.357 5.19137 -0.65489 0.16502 0.21796 2.40825 -2.55031 -0 -0 -2.82943 0.1126 0 0 0 0 0 0.20011 0.00549 0.81148 0 -0.21477 0 0.18072 0.10268 0.42927 -0.59389
ALA_52 -5.3427 0.17774 3.8679 -0.02129 0 0 2.47879 -2.54717 -0.00267 -0.01526 -1.9751 -0.37456 0 0 0 0 0 0.14786 0 0 0 -0.31603 0 1.8394 -0.27606 0.4078 -1.95134
ILE_53 -9.30119 1.45784 3.28867 -0.5318 0.37851 0.10898 3.07662 -3.05153 -0.01556 -0.07871 -2.537 0.00665 0 0 0 0 0 0.00321 0.24438 0.56348 0 -0.45145 0 0.73287 -0.25035 0.68924 -5.66713
GLY_54 -4.04174 0.4735 4.26064 -4e-05 0 0 2.17582 -2.41348 -0.00201 -0.01592 -2.30212 -0.42969 0 0 0 0 0 -0.08522 0 0 0 0.32351 0 0.83697 0.53127 0.69647 0.00796
THR_55 -3.9119 0.21347 4.44241 -0.2064 0.16671 0.07535 2.29677 -2.22453 -0 -0 -2.82579 -0.08693 0 0 0 0 0 -0.00533 0.00055 0.05446 0 0.01306 2.29528 -1.0874 0.68085 0.18833 0.07897
LEU_56 -9.1104 1.15054 2.68869 -0.51199 0.30316 0.13358 2.76923 -2.88765 -0 -0 -1.8537 0.18908 0 0 0 0 0 0.01726 0.50265 0.37752 0 -0.27781 0 0.18072 0.04876 0.64169 -5.63869
ALA_57 -5.48281 0.37237 2.41063 -0.02187 0 0 1.98047 -2.40938 -0 -0 -1.69583 -0.37535 0 0 0 0 0 0.16185 0 0 0 -0.28916 0 1.8394 -0.35478 0.67683 -3.18764
GLN_58 -4.10352 0.30181 4.20436 -0.78516 0.0582 0.80669 1.83067 -2.1583 -0.01717 -0.11896 -2.47113 -0.70745 0 0 0 -0.57251 0 -0.03806 0.0318 0 3.31787 0.05951 0 -0.18838 -0.16944 0.31244 -0.40673
ALA_59 -3.57637 0.31576 2.41452 -0.02372 0 0 1.73983 -1.73401 -0.00201 -0.01592 -0.83318 -0.34748 0 0 0 0 0 -0.08298 0 0 0 -0.34701 0 1.8394 -0.281 0.41396 -0.52021
LEU_60 -9.23304 0.72868 3.55663 -0.50386 0.27195 0.16533 3.16506 -3.06457 -0 -0 -3.84751 -0.11937 0 0 0 0 0 0.21277 0.22637 2.08079 0 0.01658 0 0.18072 -0.34527 0.47439 -6.03436
GLY_61 -3.41255 0.64045 4.39449 -5e-05 0 0 2.25801 -2.18604 -0 -0 -3.02701 -0.37536 0 0 0 0 0 -0.00386 0 0 0 -0.21859 0 0.83697 5.73642 1.04082 5.68371
PRO_62 -2.18808 0.52078 1.13559 -0.17594 0.05553 0.12022 0.15854 -0.59277 -0 -0 -0.06826 0.13562 0 0 0 0 0 0.0666 0.02488 0.14753 0 -0.82522 0 -2.4119 6.15218 1.09684 3.35214
VAL_63 -5.37543 1.01731 1.54308 -0.26442 0.1663 0.05479 1.1428 -1.60681 -0.04414 -0.14357 -0.76924 -0.24572 0 0 0 0 0 0.01682 0.03947 0.03966 0 0.08035 0 1.9342 2.01277 0.57078 0.16899
SER_64 -4.27602 0.32572 4.59525 -0.03777 0.0222 0.07179 2.73058 -2.12783 -0.0428 -0.15091 -2.23034 -0.29367 0 0 0 -0.57946 0 0.0146 0.00039 0.4178 0 -0.17938 0.63108 -0.77834 1.9527 0.65084 0.71643
GLY_65 -3.7008 0.22799 3.96599 -5e-05 0 0 2.36776 -2.06213 -0.04414 -0.14357 -1.42581 -0.39633 0 0 -0.57098 0 0 -0.17499 0 0 0 -1.39438 0 0.83697 -0.12152 0.55631 -2.07968
GLY_66 -4.33403 0.33297 3.71289 -5e-05 0 0 1.82625 -2.12431 -0.0427 -0.15044 -0.72453 -0.43381 0 0 0 0 0 -0.095 0 0 0 -1.31328 0 0.83697 -0.9902 0.33733 -3.16193
HIS_67 -8.65574 1.80418 6.9228 -0.47085 0.01812 0.52729 4.17996 -3.7714 -0.0001 -0.00047 -3.00441 -0.16786 0 0 -0.5405 -1.10625 0 -0.06265 0.42639 0 2.52753 0.04478 0 -0.45461 -0.66325 0.81697 -1.63006
ILE_68 -8.2789 1.50034 2.26545 -0.55905 0.29987 0.16448 1.48982 -2.36813 -0.00492 -0.0786 -1.29791 -0.30463 0 0 0 0 0 4e-05 0.34428 0.55366 0 0.5046 0 0.73287 5.38483 1.60519 1.95329
ASN_69 -7.03768 2.29734 6.29685 -0.21996 0.03635 0.36977 3.75571 -3.06751 -0 -0 -2.3781 -0.83104 0 0 -0.5405 0 0 0.21302 0.01498 0 3.09996 -0.68508 0 -0.93687 5.51073 2.22597 8.12394
PRO_70 -7.61823 1.22667 5.07264 -0.06994 5e-05 0.0428 1.6788 -2.04562 -0 -7e-05 -1.60221 0.62313 0 0 0 0 0 -0.01611 0.10134 0.19927 0 -0.65364 0 -2.4119 0.09649 1.6456 -3.73094
ALA_71 -5.55274 0.67775 3.69149 -0.02243 0 0 1.66333 -2.37538 -0 -0 -0.75867 -0.35558 0 0 0 0 0 -0.06165 0 0 0 -0.36032 0 1.8394 -0.07808 0.54577 -1.14711
ILE_72 -9.07405 1.79754 5.03793 -0.53996 0.46919 0.11532 3.72255 -3.39951 -0 -0 -1.89103 0.29727 0 0 0 0 0 0.17675 0.11495 0.72025 0 0.21756 0 0.73287 -0.12263 0.84334 -0.78166
THR_73 -7.4248 1.14619 4.91963 -0.20642 0.16104 0.07521 3.15459 -3.00145 -0 -0 -1.15905 -0.24474 0 0 0 0 0 0.15694 0.00317 0.14297 0 0.05902 2.29307 -1.0874 0.07744 1.04386 0.10927
LEU_74 -5.63067 0.72665 4.29772 -0.64813 0.22961 0.21647 2.71761 -2.60451 -0 -0 -2.48036 0.09089 0 0 0 0 0 0.20349 0.02658 0.93798 0 -0.23861 0 0.18072 -0.11736 0.69034 -1.40161
ALA_75 -6.74386 1.39345 4.18636 -0.02207 0 0 3.1642 -3.18518 -0 -0 -2.20285 -0.36698 0 0 0 0 0 0.02099 0 0 0 -0.37413 0 1.8394 -0.44895 0.57813 -2.1615
LEU_76 -9.803 1.61048 6.14881 -0.61869 0.19908 0.2183 3.52825 -3.74928 -0.01219 -0.07176 -3.19416 0.0349 0 0 0 0 0 0.27985 0.18375 1.24193 0 -0.22174 0 0.18072 -0.48094 0.80286 -3.72285
LEU_77 -7.70903 1.31744 4.64235 -0.65932 0.24753 0.20524 3.0187 -3.2425 -0 -0 -1.76229 0.15284 0 0 0 0 0 0.03307 0.01239 0.80549 0 -0.21292 0 0.18072 -0.14955 0.94541 -2.17445
VAL_78 -4.45035 0.6348 2.90584 -0.3148 0.26162 0.07288 1.90268 -1.91907 -0 -0 -0.37706 -0.23039 0 0 0 0 0 -0.05487 0.00045 0.35686 0 -0.05332 0 1.9342 -0.16049 0.65326 1.16225
GLY_79 -3.59628 0.18945 3.35972 -5e-05 0 0 1.35692 -1.85297 -0 -0 -1.74871 -0.40936 0 0 -0.62448 0 0 -0.07126 0 0 0 0.15316 0 0.83697 -0.0119 0.46737 -1.95142
ASN_80 -3.05716 0.27043 3.87293 -0.19497 0.05801 0.33308 1.33842 -1.91457 -0 -0 -0.97888 -0.98623 0 0 0 0 0 -0.1049 7e-05 0 1.86937 -0.99214 0 -0.93687 -0.34127 0.48871 -1.27596
GLN_81 -4.68224 0.49192 3.76211 -0.67066 0.08295 0.77646 1.22942 -1.72344 -0.00188 -0.04066 -1.46326 -0.64302 0 0 -0.62448 0 0 -0.01043 0.10273 0 2.27973 -0.17315 0 -0.18838 -0.40623 0.49035 -1.41215
ILE_82 -7.62466 0.98132 1.8206 -0.53874 0.45549 0.10186 1.28297 -2.08851 -0.01219 -0.07176 -0.2448 0.18478 0 0 0 0 0 -0.03812 0.02134 1.23207 0 -0.2879 0 0.73287 0.01453 0.50078 -3.57808
SER_83 -3.36006 0.27471 3.15957 -0.02877 0 0.06684 1.62422 -1.66229 -0.0018 -0.00773 -1.50895 -0.40618 0 0 0 0 0 0.12767 0.00096 0.24219 0 -0.33627 0.60318 -0.77834 -0.36961 0.36963 -1.99105
LEU_84 -4.54511 0.5728 2.83436 -0.65472 0.42598 0.28082 1.60985 -1.88534 -0.01549 -0.09625 -0.89071 -0.12699 0 0 0 0 0 0.00499 0.11368 1.36075 0 -0.20956 0 0.18072 -0.33142 0.39566 -0.97596
LEU_85 -5.03611 0.52569 2.82392 -0.63376 0.33375 0.21466 1.45608 -1.91194 -0 -0 -0.34794 -0.09788 0 0 0 0 0 -0.02141 0.18096 0.99932 0 -0.1498 0 0.18072 0.12286 0.52037 -0.84053
ARG_86 -7.93734 0.77647 5.47385 -0.71985 0.15512 0.43229 2.44453 -2.93999 -0.00557 -0.04514 -1.4783 0.42 0 0 0 -0.67288 0 -0.03358 0.01364 2.40789 0 -0.01524 0 -1.2888 0.08023 0.42652 -2.50615
ALA_87 -6.44164 0.46454 3.25794 -0.02208 0 0 2.62557 -2.76158 -0 -7e-05 -2.0794 -0.36851 0 0 0 0 0 -0.06078 0 0 0 -0.33439 0 1.8394 -0.34159 0.28729 -3.9353
PHE_88 -5.6592 0.43069 5.04719 -0.77431 0.06366 0.26469 2.48728 -2.65643 -0 -0 -2.28089 0.01483 0 0 0 0 0 0.1567 0.43304 0 2.33546 -0.06588 0 1.0402 -0.33979 0.4637 0.96094
PHE_89 -10.1802 0.8092 3.65126 -0.55971 0.34422 0.26324 2.7856 -2.97598 -0.01549 -0.09625 -1.29007 -0.29416 0 0 0 0 0 0.15258 0.18067 0 3.22224 0.10447 0 1.0402 -0.17568 0.61736 -2.41651
TYR_90 -10.5236 1.42123 5.13154 -0.55808 0.03652 0.25249 3.44692 -3.60657 -0.00377 -0.03741 -2.52199 -0.28738 0 0 0 -0.67288 0 0.14692 0.00401 0 2.57322 0.14045 0.00117 1.2797 -0.24939 0.53153 -3.49535
VAL_91 -7.1854 1.21046 5.02134 -0.31869 0.23743 0.07398 3.46745 -3.1427 -0.00013 -0.0017 -2.13409 -0.22518 0 0 0 0 0 0.04473 0.0175 0.15721 0 -0.15381 0 1.9342 -0.21874 0.68699 -0.52913
ALA_92 -6.04173 0.73931 4.12643 -0.01977 0 0 2.86142 -2.71885 -0.00307 -0.02024 -2.3046 -0.37769 0 0 0 0 0 0.15322 0 0 0 -0.26711 0 1.8394 -0.22734 0.72846 -1.53217
ALA_93 -5.67471 0.67419 4.22768 -0.02251 0 0 2.74628 -2.80682 -0.02107 -0.0931 -2.42711 -0.39104 0 0 0 0 0 -0.05562 0 0 0 -0.38476 0 1.8394 -0.47325 0.55042 -2.31202
GLN_94 -9.69315 1.74935 6.90556 -0.34248 0.05709 0.19404 3.67958 -3.80579 -0 -0 -2.81979 -0.35027 0 0 -0.67159 0 0 -0.03136 0.27857 0 3.1489 0.04617 0 -0.18838 -0.27938 0.9283 -1.19464
LEU_95 -7.39729 0.30902 3.46807 -0.50968 0.25013 0.11232 2.48403 -2.5591 -0 -0 -2.20595 0.02628 0 0 0 0 0 -0.04655 0.00915 2.95367 0 -0.23106 0 0.18072 0.0623 0.82744 -2.26651
VAL_96 -5.85678 0.6567 3.83293 -0.3051 0.20503 0.06895 2.39153 -2.49493 -0.00013 -0.0017 -2.15716 -0.16026 0 0 0 0 0 -0.02045 0.03357 0.11685 0 -0.35113 0 1.9342 -0.03158 0.26294 -1.87653
GLY_97 -5.17367 0.5017 4.06423 -5e-05 0 0 2.52195 -2.60419 -0.00307 -0.02024 -2.93234 -0.40959 0 0 0 0 0 -0.09433 0 0 0 0.10926 0 0.83697 0.58016 0.25857 -2.36464
ALA_98 -5.88564 0.63187 3.54209 -0.02406 4e-05 0 2.31706 -2.83795 -0.02107 -0.0931 -2.215 -0.35367 0 0 0 0 0 -0.06059 0 0 0 -0.32689 0 1.8394 0.31538 0.54186 -2.63028
ILE_99 -7.13953 0.90697 3.88162 -0.5632 0.2726 0.15346 2.7294 -2.80038 -0 -0 -1.89145 0.26148 0 0 0 0 0 0.18951 0.12065 1.7361 0 -0.22164 0 0.73287 -0.32901 0.84773 -1.11283
ALA_100 -4.73493 0.41588 3.24144 -0.02171 0 0 2.50358 -2.31128 -0 -0 -2.19354 -0.37848 0 0 0 0 0 0.01817 0 0 0 -0.30002 0 1.8394 -0.29882 0.64375 -1.57656
GLY_101 -5.29004 0.80564 4.87471 -5e-05 0 0 2.64352 -2.74647 -0 -0 -2.28356 -0.41587 0 0 0 0 0 -0.02256 0 0 0 0.36633 0 0.83697 0.20338 0.40503 -0.62297
ALA_102 -7.10461 0.69869 3.18951 -0.02243 0 0 2.5807 -2.73667 -0 -0 -2.04268 -0.3878 0 0 0 0 0 0.17203 0 0 0 -0.33466 0 1.8394 0.15806 0.35538 -3.63507
GLY_103 -3.62045 0.21715 4.29534 -5e-05 0 0 2.18457 -2.21895 -0 -0 -2.36592 -0.43623 0 0 0 0 0 0.11266 0 0 0 0.55828 0 0.83697 0.00736 0.35387 -0.07539
ILE_104 -7.37437 1.05168 4.36013 -0.49857 0.43807 0.09944 2.84089 -2.94701 -0.00514 -0.04232 -2.18898 0.09302 0 0 0 0 0 -0.05121 0.01604 0.54346 0 -0.42587 0 0.73287 0.32933 0.52162 -2.5069
LEU_105 -9.4124 0.5999 4.02354 -0.47002 0.18494 0.10331 3.02097 -3.31817 -0 -0 -2.16466 0.22659 0 0 0 0 0 0.25722 0.01402 0.54622 0 -0.20916 0 0.18072 -0.05923 0.56925 -5.90696
TYR_106 -6.89568 0.85874 4.5061 -1.02509 0.08074 0.41258 2.57632 -2.71929 -0 -0 -1.18702 -0.29043 0 0 0 0 0 -0.00582 0.00961 0 1.79507 -0.34019 0.01188 1.2797 -0.03901 0.4152 -0.55658
GLY_107 -3.05824 0.25859 3.33449 -4e-05 0 0 1.13012 -1.70136 -0 -0 -1.00099 -0.39889 0 0 0 0 0 -0.09048 0 0 0 0.41073 0 0.83697 0.16916 0.3665 0.25656
VAL_108 -4.89239 0.5144 1.9993 -0.31232 0.21843 0.07161 1.57652 -1.62512 -0 -0 -1.34139 -0.1793 0 0 0 0 0 -0.04987 0.00091 0.15247 0 -0.38496 0 1.9342 0.1339 0.31954 -1.86406
ALA_109 -3.61879 0.4632 2.20724 -0.02924 0.01885 0 1.22971 -1.65872 -0.00802 -0.05033 -0.8848 -0.48962 0 0 0 0 0 0.33878 0 0 0 -0.04679 0 1.8394 0.40013 0.81365 0.52465
PRO_110 -5.34432 1.07548 2.35192 -0.09225 0.00137 0.05762 1.10411 -1.20872 -0 -0 -0.46702 0.70991 0 0 0 0 0 0.0352 0.02451 0.4795 0 -0.24314 0 -2.4119 0.19265 1.01179 -2.72329
LEU_111 -1.96145 0.20262 1.43772 -0.5118 0.18371 0.16581 0.23628 -0.72565 -0 -0 -0.18966 -0.07071 0 0 0 0 0 0.24709 0.05642 0.61495 0 0.22911 0 0.18072 0.78789 0.50158 1.38463
ASN_112 -4.10243 0.40098 4.23284 -0.30907 0.12619 0.53404 1.49104 -2.0749 -0.01193 -0.07505 -0.88449 -0.84268 0 0 -0.77624 0 0 -1e-05 0.0215 0 1.86319 -0.37946 0 -0.93687 0.97503 0.4461 -0.30221
ALA_113 -2.14121 0.1244 2.11781 -0.0251 0.00052 0 0.92218 -1.10672 -0 -0 -0.74197 -0.4028 0 0 -0.44917 0 0 -0.13197 0 0 0 -0.22259 0 1.8394 -0.32273 0.41099 -0.12896
ARG_114 -2.98286 0.34515 3.49582 -0.98595 0.28832 0.77932 2.05146 -1.68454 -0 -0 -3.41431 -0.23435 0 0 -1.86382 0 0 -0.06029 0.03344 2.97906 0 -0.21229 0 -1.2888 -0.10673 0.27736 -2.58399
GLY_115 -2.65789 0.2161 2.51374 -0.00031 0 0 0.95213 -1.31178 -0 -0 -0.0602 -0.18468 0 0 0 0 0 -0.12346 0 0 0 -0.7653 0 0.83697 0.23107 0.23817 -0.11544
ASN_116 -3.32639 0.29059 3.77618 -0.37948 0.18271 0.73736 1.76628 -1.80271 -0.03844 -0.38375 -1.08407 -1.49142 0 0 -0.58061 0 0 -0.0293 0.02639 0 1.81152 -0.6126 0 -0.93687 0.24384 0.34408 -1.48669
LEU_117 -6.29508 0.83922 1.13217 -0.53314 0.31928 0.16474 1.01491 -1.64307 -0 -0 0.36846 0.00884 0 0 0 0 0 0.04738 0.05529 0.19726 0 0.46297 0 0.18072 0.56812 0.54218 -2.56977
ALA_118 -4.74844 0.72275 2.47911 -0.02823 0.02164 0 1.89944 -2.1249 -0 -0 -1.92625 -0.60036 0 0 -1.31756 0 0 -0.08166 0 0 0 0.23073 0 1.8394 0.46321 0.49984 -2.67129
VAL_119 -5.39606 0.44459 2.34933 -0.28654 0.19918 0.06381 0.9994 -1.74278 -0.03757 -0.25462 -0.50946 -0.1149 0 0 0 0 0 -0.05393 0.0001 0.06838 0 -0.36774 0 1.9342 -0.09224 0.34846 -2.4484
ASN_120 -5.16619 0.31691 3.83418 -0.17138 0.00761 0.25365 1.27748 -2.09621 -0.00636 -0.06816 -1.60996 -0.2386 0 0 0 -0.82958 0 0.00689 0.04418 0 1.99514 0.18365 0 -0.93687 -0.19097 0.28734 -3.10725
ALA_121 -4.11975 0.30607 1.84631 -0.02062 0 0 1.11139 -1.67984 -0.01918 -0.13153 -0.76653 -0.43744 0 0 0 0 0 0.06575 0 0 0 -0.31611 0 1.8394 0.29563 0.38747 -1.63899
LEU_122 -7.32544 1.47718 1.93714 -0.65662 0.29085 0.19806 1.29588 -2.22676 -0 -0 -1.11553 0.34463 0 0 0 0 0 0.11752 0.20151 0.39431 0 0.00722 0 0.18072 0.34642 0.97585 -3.55706
ASN_123 -4.99098 0.33494 5.80733 -0.22336 0.01102 0.32479 3.00713 -2.69572 -0.01765 -0.1039 -1.56281 -0.46311 0 0 -1.24756 0 0 0.00274 0.00388 0 3.31974 0.18831 0 -0.93687 0.00711 0.88701 1.65204
ASN_124 -1.89407 0.11559 2.10644 -0.18485 0.02623 0.28212 0.58316 -1.03786 -0 -0 0.4097 -0.34735 0 0 0 0 0 -0.12241 0.00287 0 1.52514 0.12194 0 -0.93687 -0.05246 0.24522 0.84255
ASN_125 -2.10643 0.18933 2.43995 -0.19875 0.03565 0.31648 0.95866 -1.16072 -0.01295 -0.15018 -0.84175 -0.44325 0 0 -1.24756 0 0 -0.06518 0.02266 0 2.02181 -0.53254 0 -0.93687 -0.41355 0.23081 -1.89436
THR_126 -6.47353 0.64241 3.78698 -0.13381 0.0294 0.04925 2.22057 -2.39514 -0.01765 -0.1039 -1.74979 0.43527 0 0 0 0 0 -0.0018 0.02273 0.55486 0 -0.19518 2.31232 -1.0874 -0.35901 0.63923 -1.8242
THR_127 -4.7975 0.62552 4.68248 -0.1171 0.08777 0.08039 2.74021 -2.4314 -0 -0 -2.66053 -0.52794 0 0 -1.87696 0 0 0.032 0.12116 0.04307 0 -0.36014 2.3825 -1.0874 -0.20852 0.71069 -2.5617
GLN_128 -5.27604 0.43106 3.86536 -0.80162 0.11123 0.8473 1.58659 -2.29598 -0.00088 -0.0031 -0.42566 -0.89484 0 0 0 0 0 -0.01298 0.18428 0 3.0981 -0.2093 0 -0.18838 -0.42846 0.30722 -0.10608
GLY_129 -2.93789 0.27533 3.57867 -5e-05 0 0 1.6724 -1.75905 -0 -0 -1.03574 -0.41214 0 0 0 0 0 -0.06145 0 0 0 0.33745 0 0.83697 0.31383 0.14214 0.95047
GLN_130 -6.39305 0.45962 5.8992 -0.26446 0.03366 0.19684 3.34555 -3.06822 -0.0212 -0.21233 -2.81079 -0.37076 0 0 -1.87696 0 0 -0.03257 0.06585 0 2.77122 -0.08727 0 -0.18838 0.3746 0.28418 -1.89528
ALA_131 -6.12401 0.92531 3.69153 -0.02184 0 0 2.31206 -2.76061 -0 -0 -1.68065 -0.37671 0 0 0 0 0 -0.01432 0 0 0 -0.27429 0 1.8394 -0.32406 0.64672 -2.16146
MET_132 -7.64646 0.74747 5.92498 -0.31097 0.08472 0.02431 3.06129 -3.07662 -0 -0 -2.56473 -0.06062 0 0 0 0 0 -0.03072 0.54959 1.13687 0 0.04299 0 0.60916 -0.21489 0.69912 -1.02449
VAL_133 -5.58036 0.36893 4.78803 -0.31818 0.24679 0.07317 2.63812 -2.68323 -0.00511 -0.04388 -2.1979 -0.1435 0 0 0 0 0 -0.05453 0.00406 0.08214 0 -0.24907 0 1.9342 -0.0794 0.41804 -0.80166
VAL_134 -5.9573 0.42301 3.8066 -0.30214 0.1784 0.06708 2.23438 -2.45162 -0 -0 -2.34504 -0.03177 0 0 0 0 0 -0.03568 0.02274 0.03239 0 -0.27046 0 1.9342 -0.03156 0.24439 -2.48238
GLU_135 -8.51884 0.40877 9.94536 -0.50352 0.03203 0.8598 5.23899 -4.28673 -0.02898 -0.24567 -7.56862 -0.58845 0 0 -1.68443 0 0 -0.04387 0.39645 0 3.57232 -0.30503 0 -2.7348 -0.18733 0.46809 -5.77447
LEU_136 -7.88403 1.15547 5.89232 -0.47327 0.19321 0.11123 3.12705 -3.31436 -0 -0 -2.48859 0.23835 0 0 0 0 0 -0.02763 0.34468 0.50505 0 -0.23576 0 0.18072 -0.32695 0.57697 -2.42552
ILE_137 -5.03622 0.29245 4.69502 -0.49843 0.34749 0.09946 2.18453 -2.41911 -0 -0 -1.92996 0.04093 0 0 0 0 0 -0.06747 0.02104 0.51801 0 -0.46814 0 0.73287 -0.07443 0.39735 -1.16461
LEU_138 -8.49814 0.93872 4.48248 -0.69014 0.26719 0.23482 2.18025 -2.92835 -0.01818 -0.15276 -1.69195 0.14206 0 0 0 0 0 0.05616 0.01604 1.108 0 -0.27972 0 0.18072 -0.14867 0.64066 -4.1608
THR_139 -7.7556 0.96623 6.98676 -0.20979 0.17342 0.07496 3.82534 -3.76691 -0.02013 -0.16789 -4.06357 -0.13391 0 0 0 0 0 0.02956 0.01545 0.06696 0 -0.01006 2.34181 -1.0874 -0.12293 0.68196 -2.17574
PHE_140 -7.57796 0.95823 5.47417 -0.53846 0.01663 0.19535 2.9426 -3.16985 -0.01862 -0.09408 -2.23249 -0.07713 0 0 0 0 0 -0.03243 0.12403 0 3.02145 -0.18636 0 1.0402 -0.01598 0.54799 0.3773
GLN_141 -5.45679 0.38984 4.98181 -0.24474 0.02647 0.17281 2.19037 -2.54044 -0.0183 -0.16239 -2.45045 -0.37189 0 0 0 0 0 -0.02709 0.01442 0 2.83722 0.07625 0 -0.18838 -0.00273 0.54065 -0.23337
LEU_142 -7.63188 0.84207 3.82191 -0.54199 0.3105 0.12145 2.50362 -2.63404 -0.00742 -0.0586 -1.77922 0.03585 0 0 0 0 0 -0.03945 0.02375 3.01267 0 -0.20262 0 0.18072 0.11727 0.59174 -1.33365
ALA_143 -5.54021 0.26676 3.82302 -0.02161 0 0 2.73492 -2.58777 -0 -0 -2.66385 -0.37648 0 0 0 0 0 -0.03275 0 0 0 -0.31518 0 1.8394 -0.22389 0.48774 -2.60989
LEU_144 -5.04325 0.4148 5.26062 -0.69293 0.26052 0.26781 2.60943 -2.69149 -0.01078 -0.05545 -2.58948 0.10819 0 0 0 0 0 -0.03006 0.00327 0.83413 0 -0.22026 0 0.18072 -0.31516 0.313 -1.39636
CYS_145 -5.50159 0.22443 5.20934 -0.04598 0 0.01672 2.70821 -2.55762 -0.02305 -0.1568 -3.35162 -0.01546 0 0 0 0 0 -0.0311 0.00039 0.29629 0 0.25927 0 3.6196 0.12624 0.40339 1.18066
ILE_146 -9.29247 1.12734 4.71216 -0.49675 0.44066 0.09589 3.30202 -3.39814 -0.0095 -0.08305 -2.74895 0.13128 0 0 0 0 0 -0.01629 0.15329 0.52739 0 -0.50672 0 0.73287 0.24354 0.57062 -4.51478
PHE_147 -7.86233 0.41379 4.20775 -0.77762 0.01876 0.27984 2.52816 -2.73656 -0.00742 -0.0586 -2.16528 -0.03416 0 0 -0.79383 0 0 0.05122 2e-05 0 1.86994 -0.40219 0 1.0402 0.0743 0.6737 -3.68033
ALA_148 -3.20025 0.32979 2.83911 -0.02318 0 0 1.30493 -1.76153 -0 -0 -1.2067 -0.29514 0 0 0 0 0 0.11064 0 0 0 -0.05111 0 1.8394 -0.08858 0.79161 0.589
SER_149 -4.19692 0.32911 4.27585 -0.03814 0.00481 0.04939 2.13279 -2.06278 -0.0095 -0.08305 -2.3209 -0.3637 0 0 0 0 0 -0.04609 0.06268 0.4645 0 0.00338 1.78071 -0.77834 0.04445 1.48354 0.73178
THR_150 -6.05532 0.69135 4.63744 -0.12271 0.05496 0.06868 2.46628 -2.52845 -0.01427 -0.13065 -1.87788 -1.13111 0 0 -0.57098 0 0 -0.05216 0.22991 0.35911 0 -0.42424 2.44101 -1.0874 0.11799 1.67213 -1.25631
ASP_151 -6.2911 0.557 8.86934 -0.18601 0.0189 0.56597 4.25009 -3.63189 -0.00188 -0.04066 -5.13457 -0.97163 0 0 -0.83126 -1.10625 0 0.00305 0.02595 0 2.91787 -0.03728 0 -2.3716 -0.27306 0.91153 -2.75749
SER_152 -2.1125 0.24458 3.01009 -0.03029 0.00158 0.04951 0.89513 -1.35924 -0 -0 1.10675 -0.93018 0 0 0 0 0 -0.08635 0.00184 0.129 0 -0.40584 0.61383 -0.77834 -0.27373 0.37432 0.45016
ARG_153 -5.62523 0.47795 6.2213 -0.74025 0.13704 0.46408 2.61244 -2.60682 -0 -0 -3.8361 0.37614 0 0 -1.6251 0 0 -0.06725 0.46214 2.52048 0 -0.08816 0 -1.2888 -0.20597 0.51869 -2.29341
ARG_154 -5.33387 0.4829 5.58043 -0.78041 0.15279 0.52824 2.21994 -2.50765 -0.01427 -0.13065 -2.12277 0.53714 0 0 -0.51187 0 0 0.00742 0.11423 2.07085 0 0.15191 0 -1.2888 -0.18916 0.57307 -0.46054
THR_155 -1.64789 0.06337 1.8015 -0.09921 0.06336 0.04069 0.49896 -0.81358 -4e-05 -0.00071 -0.5584 -1.42664 0 0 -0.13085 0 0 0.00677 0.00026 0.60486 0 -0.48853 2.2825 -1.0874 0.8724 0.2819 0.26333
SER_156 -2.25269 0.34437 2.87859 -0.02732 0 0.06329 1.32013 -1.24815 -4e-05 -0.00071 -1.34203 -0.35649 0 0 -0.64272 0 0 0.51334 0.01104 0.28024 0 -0.30391 0.6035 -0.77834 0.56771 0.76418 0.39401
PRO_157 -2.07193 0.52165 1.33229 -0.13029 0.00132 0.09585 0.39338 -0.6961 -0 -0 0.47425 0.21577 0 0 0 0 0 -0.05854 0.0191 0.21522 0 -1.05307 0 -2.4119 -0.72183 0.87238 -3.00245
VAL_158 -3.38653 0.20356 1.69778 -0.32449 0.35172 0.07928 0.64891 -1.18611 -0 -0 -0.31438 -0.9279 0 0 0 0 0 0.17485 0.00021 0.46683 0 0.57174 0 1.9342 0.88503 0.28496 1.15968
GLY_159 -1.09034 0.06887 1.06964 -0.00024 0 0 0.17708 -0.51436 -0.00162 -0.04025 -0.21584 -0.29993 0 0 0 0 0 -0.11645 0 0 0 -1.35172 0 0.83697 1.23604 0.23176 -0.01039
SER_160 -3.02625 0.69099 3.52939 -0.03939 0.00711 0.06992 2.38436 -1.6882 -0 -0 -1.78874 -0.36766 0 0 0 -0.57251 0 0.02805 0.01416 0.24486 0 0.21619 1.78039 -0.77834 0.6427 0.9604 2.30745
PRO_161 -6.09091 1.05092 3.90486 -0.08636 4e-05 0.05417 1.8218 -1.89146 -0 -0 -1.04013 0.74668 0 0 0 0 0 0.04921 0.02664 0.49715 0 -0.12051 0 -2.4119 0.46923 1.18238 -1.83819
ALA_162 -5.58171 0.92341 2.91033 -0.02245 0 0 1.87481 -2.36542 -0 -0 -1.2022 -0.36529 0 0 0 0 0 -0.02496 0 0 0 -0.30222 0 1.8394 -0.37778 0.5447 -2.14939
LEU_163 -4.79867 0.52443 4.54809 -0.68339 0.22301 0.25308 2.40234 -2.36174 -0.00569 -0.04185 -2.18123 0.12055 0 0 0 0 0 -0.03728 0.05927 0.7942 0 -0.19297 0 0.18072 -0.1199 0.43349 -0.88353
SER_164 -3.94002 0.17834 4.51803 -0.02313 0 0.02122 1.86966 -2.16774 -0 -0 -1.40577 -0.4113 0 0 0 0 0 -0.0329 0.00392 0.58275 0 0.26461 0.60005 -0.77834 -0.027 0.33117 -0.41642
ILE_165 -8.52063 1.22776 4.08248 -0.50933 0.43432 0.09951 2.82349 -2.91768 -0 -0 -2.41624 0.03323 0 0 0 0 0 -0.05319 0.4379 0.52257 0 -0.5047 0 0.73287 0.02721 0.52104 -3.97938
GLY_166 -4.88423 0.14952 4.9176 -4e-05 0 0 2.72441 -2.63253 -0 -0 -3.38827 -0.41739 0 0 0 0 0 -0.04987 0 0 0 0.4287 0 0.83697 0.24662 0.50419 -1.56431
LEU_167 -5.50809 0.35422 5.09422 -0.46639 0.19047 0.10383 2.37576 -2.59798 -0 -0 -2.39994 0.21892 0 0 0 0 0 0.10465 0.04018 0.44352 0 -0.25489 0 0.18072 0.07916 0.3099 -1.73174
SER_168 -4.58618 0.17182 5.11918 -0.0281 0 0.06549 2.47754 -2.47985 -0.01536 -0.15808 -2.58819 -0.5465 0 0 0 0 0 0.03736 0.00229 0.84291 0 0.31877 0.60308 -0.77834 -0.07384 0.31936 -1.29664
VAL_169 -9.08044 1.34028 3.34417 -0.31857 0.2897 0.07125 2.84719 -3.02451 -0 -0 -2.44099 0.02106 0 0 0 0 0 -0.05686 0.0104 0.04028 0 -0.35377 0 1.9342 0.0281 0.3497 -4.99882
THR_170 -6.48827 0.45081 4.72709 -0.20473 0.11808 0.07433 2.36579 -2.83865 -0.01933 -0.13054 -2.40125 -0.07455 0 0 0 0 0 0.01094 0.01706 0.11852 0 0.09202 2.26669 -1.0874 0.01271 0.42401 -2.56666
LEU_171 -3.73554 0.22069 4.13163 -0.47923 0.21964 0.10595 1.77991 -2.02168 -0.03126 -0.16385 -1.50712 0.22875 0 0 0 0 0 -0.04118 0.05482 0.50757 0 -0.18814 0 0.18072 0.09176 0.38166 -0.2649
GLY_172 -3.31373 0.2831 3.18975 -4e-05 0 0 1.84769 -1.81488 -0 -0 -1.98169 -0.3929 0 0 0 0 0 -0.07442 0 0 0 0.49048 0 0.83697 0.25887 0.34202 -0.32879
HIS_D_173 -9.70561 1.76331 5.96021 -0.66915 0.02432 0.79766 3.15912 -3.57888 -0 -0 -2.88763 -0.35432 0 0 -0.51078 0 0 0.15737 0.11646 0 2.80695 0.03123 0 -0.45461 0.00736 0.73019 -2.60678
LEU_174 -5.02439 0.5089 2.58084 -0.67289 0.33565 0.33086 1.69312 -1.88778 -0 -0 -1.13288 -0.13146 0 0 0 0 0 0.05629 0.24302 2.0823 0 -0.2748 0 0.18072 -0.33979 1.18157 -0.27072
VAL_175 -4.14885 0.50064 2.70989 -0.30887 0.26038 0.07095 1.61448 -1.78397 -0.03126 -0.16385 -0.85161 -0.2706 0 0 0 0 0 0.01457 0.00093 0.18789 0 -0.46196 0 1.9342 -0.09544 0.82375 0.00128
GLY_176 -4.57074 1.02487 3.69071 -4e-05 0 0 2.28792 -2.18814 -0 -0 -3.16965 -0.41466 0 0 0 0 0 -0.14154 0 0 0 0.3145 0 0.83697 0.23342 0.44509 -1.65129
ILE_177 -7.79046 1.48621 2.87553 -0.59265 0.2793 0.17883 1.37305 -2.44293 -0 -0 -0.04606 0.10646 0 0 0 0 0 -0.10974 0.13569 1.42387 0 0.36262 0 0.73287 0.03531 0.39189 -1.60019
TYR_178 -4.89936 0.59966 2.04355 -0.60723 0.0333 0.34084 1.60206 -1.61073 -0 -0 -0.81354 -0.24262 0 0 0 0 0 -0.04794 0.07453 0 2.1512 -0.12171 0.0059 1.2797 -0.39256 0.29662 -0.30832
PHE_179 -6.27011 0.44257 3.06363 -0.57321 0.06285 0.29022 2.29277 -2.11678 -0.05794 -0.28738 -2.16118 0.1182 0 0 0 0 0 0.00594 0.05082 0 2.69038 -0.08712 0 1.0402 0.33415 0.26933 -0.89265
THR_180 -5.98388 0.81913 3.39603 -0.11418 0.09365 0.06318 2.5922 -2.28453 -0.01578 -0.15264 -1.23375 -1.42737 0 0 -0.14607 0 0 -0.01107 0.10144 0.37082 0 -0.45547 2.31409 -1.0874 1.02473 0.63506 -1.50181
GLY_181 -3.65674 0.35435 3.28897 -7e-05 0 0 1.05222 -1.75366 -0.03876 -0.15585 0.33132 -0.29476 0 0 0 0 0 -0.08793 0 0 0 -1.53964 0 0.83697 0.63888 0.82728 -0.19741
CYS_182 -7.65985 1.68976 4.64844 -0.05789 0.1114 0.03116 2.1378 -2.47691 -0 -0 -1.44484 -0.62279 0 0 -0.65685 0 0 0.34935 0.2157 0.1746 0 0.1576 0 3.6196 0.76359 1.18897 2.16885
SER_183 -5.32432 0.63313 5.43307 -0.02367 0 0.02359 2.35588 -2.45267 -0.01028 -0.14326 -0.7962 -0.17754 0 0 -0.6357 -0.82958 0 -0.02052 0.04496 0.56878 0 0.3378 0.60052 -0.77834 0.73459 1.07083 0.61107
MET_184 -8.67622 1.62085 1.88021 -0.3895 0.12245 0.1931 1.49882 -1.7022 -0 -0 -1.22933 -0.45887 0 0 -1.04873 0 0 0.30859 0.20595 1.49563 0 0.25191 0 0.60916 0.55403 0.64494 -4.11921
ASN_185 -7.20074 1.76883 5.32535 -0.32271 0.07815 0.54577 2.28453 -2.82784 -0 -0 -1.0191 -0.60447 0 0 -0.7663 0 0 0.41626 0.09197 0 2.33431 -0.02093 0 -0.93687 0.96012 1.37447 1.4808
PRO_186 -6.67666 1.81728 2.49682 -0.0706 0.00013 0.04446 1.5108 -1.27333 -1e-05 -0.00016 -0.87926 0.62224 0 0 -0.67159 0 0 0.09095 0.03771 0.13493 0 -0.8879 0 -2.4119 1.16621 1.64914 -3.30073
ALA_187 -5.55638 1.52179 2.72557 -0.02798 0.00615 0 2.24266 -2.3054 -0 -0 -1.99357 -0.46939 0 0 -0.7663 0 0 -0.03111 0 0 0 -0.28276 0 1.8394 1.51963 1.17272 -0.40497
ARG_188 -9.47456 1.68471 7.59471 -0.8345 0.27502 0.63469 3.45748 -3.71898 -0.0148 -0.11613 -2.17722 0.05581 0 0 -1.26592 0 0 -0.0555 0.70861 3.07465 0 -0.18012 0 -1.2888 0.69217 1.03899 0.09031
SER_189 -5.35073 0.67589 4.9199 -0.02829 4e-05 0.02351 1.68379 -2.31485 -0.01067 -0.15098 -1.31674 -0.36511 0 0 0 0 0 -0.00903 0.03947 0.62912 0 0.10693 1.84903 -0.77834 -0.33099 0.72083 -0.00722
PHE_190 -8.08217 0.79194 2.62475 -1.02064 0.09536 0.38911 2.46809 -2.38562 -0.00066 -0.00951 -0.8261 0.0232 0 0 0 0 0 0.11751 0.08636 0 1.78981 -0.39031 0 1.0402 -0.05103 0.43955 -2.90016
GLY_191 -5.53123 0.86116 4.45049 -5e-05 0 0 2.4451 -2.68313 -0 -0 -1.81924 -0.40833 0 0 0 0 0 0.11973 0 0 0 -0.2202 0 0.83697 5.74326 0.9223 4.71683
PRO_192 -8.64644 1.96871 4.79004 -0.07961 0.0002 0.04781 2.24793 -2.3763 -0 -0 -1.56159 0.68628 0 0 0 0 0 -0.01744 0.00886 0.47164 0 -0.01991 0 -2.4119 5.5186 1.2177 1.84456
ALA_193 -6.02017 0.66116 4.43415 -0.02057 0 0 2.66761 -2.99385 -0.00014 -0.00466 -2.70143 -0.38533 0 0 0 0 0 0.04824 0 0 0 -0.25891 0 1.8394 -0.32223 0.7399 -2.31682
VAL_194 -4.19606 0.37355 2.86993 -0.28415 0.18488 0.05788 1.67841 -1.88992 -0 -0 -1.13383 -0.05212 0 0 0 0 0 0.21683 0.03603 0.05737 0 -0.45728 0 1.9342 0.01106 0.43624 -0.15698
VAL_195 -5.90822 0.52906 1.94918 -0.32371 0.24863 0.07544 1.32178 -1.71609 -0.00066 -0.00951 -0.64957 -0.24416 0 0 0 0 0 -0.059 5e-05 0.21223 0 -0.14262 0 1.9342 0.01221 0.5802 -2.19056
MET_196 -8.30231 0.93953 2.80542 -0.29898 0.08812 0.22108 1.59364 -1.85679 -0 -0 -1.33512 -0.38393 0 0 0 0 0 -0.06211 0.12407 3.06171 0 0.18864 0 0.60916 -0.17725 0.59988 -2.18523
ASN_197 -3.02626 0.16682 3.03399 -0.34115 0.06048 0.69964 1.21872 -1.53655 -0.00014 -0.00466 -0.79442 -0.89199 0 0 0 0 0 0.09306 0.04825 0 1.59977 -1.04089 0 -0.93687 -0.23729 0.48391 -1.40558
ARG_198 -6.11896 0.60021 5.19243 -1.05717 0.32697 0.67439 1.72803 -2.64594 -0.04428 -0.28209 -1.02579 -0.04107 0 0 0 0 0 0.07899 0.03452 1.69913 0 -0.23996 0 -1.2888 0.52115 0.37829 -1.50995
PHE_199 -3.71133 0.23439 2.31427 -1.01981 0.29429 0.50848 0.56142 -1.45884 -0.01215 -0.11182 -0.48111 -0.65877 0 0 0 0 0 -0.06815 0.01867 0 2.99271 0.10966 0 1.0402 0.53345 0.32286 1.40842
SER_200 -3.24345 0.76089 3.64863 -0.02745 0.00013 0.02316 1.78433 -1.82136 -0 -0 -0.78717 -0.24753 0 0 0 0 0 0.01936 0.00014 0.47014 0 -0.09543 0.60331 -0.77834 -0.48924 0.98529 0.80543
PRO_201 -3.29218 0.72639 2.79899 -0.06846 0 0.04263 1.70539 -1.38806 -0.00088 -0.0031 -1.27345 0.59348 0 0 0 0 0 -0.19904 0.09534 0.21964 0 -0.94582 0 -2.4119 0.03301 1.04147 -2.32658
ALA_202 -4.69179 0.6219 2.8318 -0.0228 0 0 2.2467 -2.0698 -0 -0 -1.53371 -0.38574 0 0 0 0 0 -0.08126 0 0 0 -0.25968 0 1.8394 0.36334 0.38629 -0.75534
HIS_203 -9.39022 0.98943 7.49662 -0.72839 0.07833 0.79675 3.23563 -4.07311 -0.00049 -0.00178 -3.23013 -0.86237 0 0 0 0 0 -0.03897 1.09595 0 3.42529 -0.08251 0 -0.45461 -0.12242 0.58329 -1.2837
TRP_204 -8.44231 1.09121 6.15319 -0.99151 0.09536 0.29843 3.1631 -3.44525 -0.01166 -0.11004 -2.17792 -0.50213 0 0 0 0 0 0.17006 0.34773 0 1.57106 -0.0641 0 1.6906 -0.33088 0.77624 -0.71882
GLY_205 -4.2777 0.44312 4.10042 -4e-05 0 0 2.06971 -2.16697 -0 -0 -1.74152 -0.45643 0 0 -0.53028 0 0 -0.16432 0 0 0 0.38889 0 0.83697 0.01278 0.45744 -1.02792
LEU_206 -8.62294 1.38738 5.68587 -0.50143 0.41357 0.12034 2.92657 -3.31883 -0 -0 -1.64531 0.17706 0 0 0 0 0 -0.03991 0.16252 0.52832 0 -0.2099 0 0.18072 0.4086 0.47718 -1.87018
LEU_207 -8.28764 0.53473 4.55724 -0.66573 0.16175 0.2372 2.38296 -2.84097 -0 -0 -0.98513 0.11655 0 0 0 0 0 -0.027 0.02788 0.82608 0 -0.21964 0 0.18072 0.16222 0.6409 -3.19787
LEU_208 -5.21606 0.37336 4.53345 -0.68902 0.23222 0.25657 2.21881 -2.36394 -0 -0 -2.19441 0.11646 0 0 0 0 0 -0.02893 0.00616 0.78962 0 -0.18761 0 0.18072 -0.00956 0.43968 -1.54249
SER_209 -7.0604 0.76388 6.89615 -0.02759 0 0.04244 3.1865 -3.33737 -0 -0 -1.98771 -1.02285 0 0 -0.53028 0 0 0.09124 0.00306 0.43215 0 0.16968 0.90243 -0.77834 -0.19054 0.66093 -1.78661
LEU_210 -8.45938 0.93184 6.62828 -0.61512 0.17121 0.17989 3.31794 -3.72982 -0.00496 -0.0388 -2.28326 0.1303 0 0 0 0 0 -0.01758 0.01649 0.76316 0 -0.19366 0 0.18072 -0.17116 0.84298 -2.35095
ARG_211 -6.50951 0.20605 6.55221 -0.43264 0.05142 0.2141 2.72009 -3.10468 -1e-05 -0.00016 -2.70292 0.34534 0 0 0 0 0 0.0519 0.12019 2.08624 0 -0.15533 0 -1.2888 -0.17975 0.54103 -1.48524
GLY_212 -3.77261 0.28595 4.62585 -5e-05 0 0 2.36628 -2.29571 -0 -0 -2.5654 -0.39798 0 0 0 0 0 -0.08578 0 0 0 0.19063 0 0.83697 0.35684 0.21465 -0.24035
GLY_213 -5.14374 0.37218 4.67325 -4e-05 0 0 2.54166 -2.66034 -0 -0 -2.61828 -0.41061 0 0 0 0 0 -0.0776 0 0 0 0.486 0 0.83697 0.75666 0.14164 -1.10223
ASP_214 -8.2931 1.08762 8.40131 -0.1068 0.0097 0.32326 3.23715 -4.34563 -0 -0 -2.63168 -0.4162 0 0 0 0 0 0.02239 0.00309 0 2.40583 0.20896 0 -2.3716 0.10136 0.29605 -2.06832
THR_215 -5.29225 0.53937 4.63874 -0.20037 0.12211 0.06973 2.63762 -2.58948 -0.00496 -0.0388 -2.77269 -0.01794 0 0 0 0 0 -0.00215 0.00545 0.0574 0 -0.02473 2.2664 -1.0874 0.02958 0.3508 -1.31356
ARG_216 -5.88748 0.54438 6.08752 -0.59504 0.11146 0.32568 3.00161 -2.86688 -0 -0 -3.29557 0.37356 0 0 -0.66715 0 0 -0.0512 0.13298 2.56016 0 -0.12745 0 -1.2888 -0.12494 0.4001 -1.36705
SER_217 -6.10513 0.64809 5.2024 -0.03438 0 0.0774 2.09371 -2.67784 -0.00439 -0.08155 -1.25626 -0.49712 0 0 0 0 0 0.03645 0.0142 0.82398 0 0.31998 0.60244 -0.77834 -0.19114 0.46189 -1.34562
VAL_218 -7.08939 1.04884 1.41971 -0.28235 0.15576 0.04826 1.57475 -2.00372 -0.02287 -0.1545 -0.98639 0.33426 0 0 0 0 0 -0.03747 0.01061 0.58666 0 0.19822 0 1.9342 -0.06307 0.5131 -2.81537
HIS_D_219 -4.41103 0.75402 4.50896 -0.65664 0.06089 0.74381 2.13298 -2.19985 -0.02287 -0.1545 -1.15191 -0.41399 0 0 0 0 0 0.39775 0.04841 0 3.40211 -0.75929 0 -0.45461 -0.30845 1.02972 2.54549
PRO_220 -3.24046 0.8379 2.41986 -0.09481 0.00157 0.05935 0.7534 -1.02818 -0 -0 0.27779 0.69261 0 0 0 0 0 -0.13395 0.02837 0.54751 0 -0.4305 0 -2.4119 -0.41749 0.92408 -1.21486
SER_221 -1.49002 0.15615 1.83239 -0.03064 0.00105 0.05061 0.45659 -0.80949 -0 -0 0.10079 -1.06991 0 0 0 0 0 -0.04547 0.02649 0.19979 0 -0.34463 0.62498 -0.77834 -0.53202 0.25847 -1.3932
LEU:CtermProteinFull_222 -2.66181 0.29412 3.62793 -0.80158 0.25065 0.65076 1.75614 -1.49724 -0 -0 -2.20262 0.01885 0 0 -0.66715 0 0 0 0.00121 0.77407 0 0 0 0.18072 -0.32393 0.25762 -0.34228
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626517 DOMAINID 620811 MODEL 2 Robbeta_sec_prot
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 120.756
REMARK    S_0000_0033
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1272.548
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.471
REMARK    SCORE fa_intra_sol_xover4:          29.715
REMARK    SCORE     hbond_sr_bb:        -136.766
REMARK    SCORE         fa_elec:        -317.569
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -29.348
REMARK    SCORE     total_score:       -1223.955
REMARK    SCORE        hbond_sc:         -14.136
REMARK    SCORE           score:       -1223.955
REMARK    SCORE atom_pair_constraint:        -893.034
REMARK    SCORE     rama_prepro:          80.002
REMARK    SCORE     cart_bonded:         163.238
REMARK    SCORE     lk_ball_wtd:         -32.847
REMARK    SCORE          fa_dun:         219.530
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         688.752
REMARK    SCORE             ref:         181.801
REMARK    SCORE          fa_rep:         160.669
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE    fa_intra_rep:           2.169
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.771
REMARK    SCORE           omega:           1.659
ATOM      1  N   MET A   1      -0.260   0.480  -0.874  1.00  9.42           N  
ATOM      2  CA  MET A   1       0.987   0.225  -0.164  1.00  8.75           C  
ATOM      3  C   MET A   1       1.869   1.460  -0.146  1.00  7.99           C  
ATOM      4  O   MET A   1       2.256   1.969  -1.199  1.00  7.97           O  
ATOM      5  CB  MET A   1       1.721  -0.952  -0.812  1.00 12.52           C  
ATOM      6  CG  MET A   1       2.918  -1.491  -0.029  1.00 12.52           C  
ATOM      7  SD  MET A   1       4.447  -0.578  -0.192  1.00 12.52           S  
ATOM      8  CE  MET A   1       5.057  -1.203  -1.722  1.00 12.52           C  
ATOM      9 1H   MET A   1      -0.842  -0.341  -0.796  1.00 11.30           H  
ATOM     10 2H   MET A   1      -0.732   1.273  -0.464  1.00 11.30           H  
ATOM     11 3H   MET A   1      -0.066   0.669  -1.848  1.00 11.30           H  
ATOM     12  HA  MET A   1       0.753  -0.031   0.868  1.00 10.50           H  
ATOM     13 1HB  MET A   1       1.026  -1.787  -0.926  1.00 15.02           H  
ATOM     14 2HB  MET A   1       2.053  -0.669  -1.807  1.00 15.02           H  
ATOM     15 1HG  MET A   1       2.678  -1.552   1.020  1.00 15.02           H  
ATOM     16 2HG  MET A   1       3.094  -2.490  -0.390  1.00 15.02           H  
ATOM     17 1HE  MET A   1       6.011  -0.730  -1.951  1.00 15.02           H  
ATOM     18 2HE  MET A   1       5.195  -2.277  -1.630  1.00 15.02           H  
ATOM     19 3HE  MET A   1       4.347  -0.991  -2.519  1.00 15.02           H  
ATOM     20  N   LYS A   2       2.164   1.954   1.052  1.00  7.65           N  
ATOM     21  CA  LYS A   2       3.040   3.105   1.198  1.00  7.19           C  
ATOM     22  C   LYS A   2       4.482   2.624   1.271  1.00  6.69           C  
ATOM     23  O   LYS A   2       4.807   1.768   2.092  1.00  6.24           O  
ATOM     24  CB  LYS A   2       2.694   3.902   2.450  1.00 10.25           C  
ATOM     25  CG  LYS A   2       1.329   4.565   2.450  1.00 10.25           C  
ATOM     26  CD  LYS A   2       1.157   5.383   3.726  1.00 10.25           C  
ATOM     27  CE  LYS A   2      -0.210   6.039   3.827  1.00 10.25           C  
ATOM     28  NZ  LYS A   2      -0.321   6.860   5.066  1.00 10.25           N  
ATOM     29  H   LYS A   2       1.800   1.507   1.880  1.00  9.18           H  
ATOM     30  HA  LYS A   2       2.939   3.746   0.322  1.00  8.63           H  
ATOM     31 1HB  LYS A   2       2.739   3.245   3.322  1.00 12.30           H  
ATOM     32 2HB  LYS A   2       3.437   4.685   2.596  1.00 12.30           H  
ATOM     33 1HG  LYS A   2       1.235   5.215   1.581  1.00 12.30           H  
ATOM     34 2HG  LYS A   2       0.553   3.804   2.402  1.00 12.30           H  
ATOM     35 1HD  LYS A   2       1.293   4.727   4.590  1.00 12.30           H  
ATOM     36 2HD  LYS A   2       1.923   6.157   3.769  1.00 12.30           H  
ATOM     37 1HE  LYS A   2      -0.377   6.677   2.961  1.00 12.30           H  
ATOM     38 2HE  LYS A   2      -0.975   5.264   3.849  1.00 12.30           H  
ATOM     39 1HZ  LYS A   2      -1.240   7.280   5.119  1.00 12.30           H  
ATOM     40 2HZ  LYS A   2      -0.168   6.275   5.878  1.00 12.30           H  
ATOM     41 3HZ  LYS A   2       0.380   7.587   5.049  1.00 12.30           H  
ATOM     42  N   LYS A   3       5.364   3.249   0.499  1.00  6.99           N  
ATOM     43  CA  LYS A   3       6.781   2.870   0.415  1.00  6.81           C  
ATOM     44  C   LYS A   3       7.544   2.917   1.743  1.00  6.53           C  
ATOM     45  O   LYS A   3       8.599   2.287   1.878  1.00  6.28           O  
ATOM     46  CB  LYS A   3       7.485   3.747  -0.623  1.00  9.61           C  
ATOM     47  CG  LYS A   3       7.613   5.229  -0.248  1.00  9.61           C  
ATOM     48  CD  LYS A   3       8.265   6.032  -1.377  1.00  9.61           C  
ATOM     49  CE  LYS A   3       8.423   7.503  -0.999  1.00  9.61           C  
ATOM     50  NZ  LYS A   3       9.023   8.303  -2.105  1.00  9.61           N  
ATOM     51  H   LYS A   3       5.013   3.965  -0.126  1.00  8.39           H  
ATOM     52  HA  LYS A   3       6.820   1.838   0.058  1.00  8.17           H  
ATOM     53 1HB  LYS A   3       8.487   3.361  -0.802  1.00 11.53           H  
ATOM     54 2HB  LYS A   3       6.941   3.687  -1.567  1.00 11.53           H  
ATOM     55 1HG  LYS A   3       6.630   5.644  -0.031  1.00 11.53           H  
ATOM     56 2HG  LYS A   3       8.232   5.326   0.644  1.00 11.53           H  
ATOM     57 1HD  LYS A   3       9.250   5.615  -1.594  1.00 11.53           H  
ATOM     58 2HD  LYS A   3       7.654   5.963  -2.277  1.00 11.53           H  
ATOM     59 1HE  LYS A   3       7.444   7.914  -0.757  1.00 11.53           H  
ATOM     60 2HE  LYS A   3       9.064   7.578  -0.121  1.00 11.53           H  
ATOM     61 1HZ  LYS A   3       9.109   9.267  -1.816  1.00 11.53           H  
ATOM     62 2HZ  LYS A   3       9.938   7.938  -2.331  1.00 11.53           H  
ATOM     63 3HZ  LYS A   3       8.430   8.250  -2.922  1.00 11.53           H  
ATOM     64  N   GLU A   4       6.993   3.639   2.721  1.00  6.83           N  
ATOM     65  CA  GLU A   4       7.563   3.831   4.055  1.00  7.02           C  
ATOM     66  C   GLU A   4       7.778   2.512   4.781  1.00  6.60           C  
ATOM     67  O   GLU A   4       8.582   2.430   5.714  1.00  6.85           O  
ATOM     68  CB  GLU A   4       6.644   4.715   4.908  1.00  9.75           C  
ATOM     69  CG  GLU A   4       5.301   4.061   5.285  1.00  9.75           C  
ATOM     70  CD  GLU A   4       4.377   4.965   6.055  1.00  9.75           C  
ATOM     71  OE1 GLU A   4       4.782   6.047   6.403  1.00  9.75           O  
ATOM     72  OE2 GLU A   4       3.257   4.567   6.293  1.00  9.75           O  
ATOM     73  H   GLU A   4       6.117   4.091   2.508  1.00  8.20           H  
ATOM     74  HA  GLU A   4       8.530   4.326   3.946  1.00  8.42           H  
ATOM     75 1HB  GLU A   4       7.154   4.981   5.833  1.00 11.70           H  
ATOM     76 2HB  GLU A   4       6.428   5.637   4.371  1.00 11.70           H  
ATOM     77 1HG  GLU A   4       4.811   3.730   4.385  1.00 11.70           H  
ATOM     78 2HG  GLU A   4       5.485   3.186   5.886  1.00 11.70           H  
ATOM     79  N   VAL A   5       7.066   1.469   4.356  1.00  6.23           N  
ATOM     80  CA  VAL A   5       7.185   0.186   5.010  1.00  6.13           C  
ATOM     81  C   VAL A   5       8.578  -0.396   4.909  1.00  5.39           C  
ATOM     82  O   VAL A   5       8.959  -1.193   5.749  1.00  5.47           O  
ATOM     83  CB  VAL A   5       6.141  -0.828   4.483  1.00  8.62           C  
ATOM     84  CG1 VAL A   5       4.737  -0.305   4.763  1.00  8.62           C  
ATOM     85  CG2 VAL A   5       6.343  -1.098   2.990  1.00  8.62           C  
ATOM     86  H   VAL A   5       6.420   1.601   3.570  1.00  7.48           H  
ATOM     87  HA  VAL A   5       6.995   0.339   6.049  1.00  7.36           H  
ATOM     88  HB  VAL A   5       6.247  -1.765   5.033  1.00 10.34           H  
ATOM     89 1HG1 VAL A   5       4.020  -1.027   4.419  1.00 10.34           H  
ATOM     90 2HG1 VAL A   5       4.603  -0.145   5.818  1.00 10.34           H  
ATOM     91 3HG1 VAL A   5       4.580   0.632   4.244  1.00 10.34           H  
ATOM     92 1HG2 VAL A   5       5.602  -1.817   2.656  1.00 10.34           H  
ATOM     93 2HG2 VAL A   5       6.237  -0.184   2.423  1.00 10.34           H  
ATOM     94 3HG2 VAL A   5       7.324  -1.505   2.816  1.00 10.34           H  
ATOM     95  N   CYS A   6       9.363  -0.009   3.905  1.00  5.00           N  
ATOM     96  CA  CYS A   6      10.696  -0.577   3.791  1.00  4.61           C  
ATOM     97  C   CYS A   6      11.808   0.337   4.303  1.00  4.60           C  
ATOM     98  O   CYS A   6      12.974   0.147   3.940  1.00  4.81           O  
ATOM     99  CB  CYS A   6      10.982  -0.978   2.348  1.00  6.61           C  
ATOM    100  SG  CYS A   6       9.948  -2.344   1.759  1.00  6.61           S  
ATOM    101  H   CYS A   6       9.041   0.680   3.213  1.00  6.00           H  
ATOM    102  HA  CYS A   6      10.728  -1.484   4.389  1.00  5.53           H  
ATOM    103 1HB  CYS A   6      10.821  -0.119   1.694  1.00  7.93           H  
ATOM    104 2HB  CYS A   6      12.025  -1.278   2.252  1.00  7.93           H  
ATOM    105  HG  CYS A   6      10.223  -3.162   2.771  1.00  7.93           H  
ATOM    106  N   SER A   7      11.466   1.311   5.150  1.00  4.60           N  
ATOM    107  CA  SER A   7      12.483   2.180   5.724  1.00  4.84           C  
ATOM    108  C   SER A   7      13.236   1.371   6.779  1.00  4.50           C  
ATOM    109  O   SER A   7      12.839   0.259   7.133  1.00  4.01           O  
ATOM    110  CB  SER A   7      11.874   3.431   6.336  1.00  6.68           C  
ATOM    111  OG  SER A   7      11.194   3.147   7.521  1.00  6.68           O  
ATOM    112  H   SER A   7      10.485   1.462   5.405  1.00  5.52           H  
ATOM    113  HA  SER A   7      13.187   2.476   4.942  1.00  5.81           H  
ATOM    114 1HB  SER A   7      12.651   4.166   6.526  1.00  8.02           H  
ATOM    115 2HB  SER A   7      11.175   3.868   5.617  1.00  8.02           H  
ATOM    116  HG  SER A   7      10.715   3.950   7.749  1.00  8.02           H  
ATOM    117  N   VAL A   8      14.334   1.910   7.299  1.00  4.79           N  
ATOM    118  CA  VAL A   8      15.150   1.136   8.237  1.00  4.55           C  
ATOM    119  C   VAL A   8      14.382   0.694   9.482  1.00  4.15           C  
ATOM    120  O   VAL A   8      14.477  -0.459   9.914  1.00  3.75           O  
ATOM    121  CB  VAL A   8      16.407   1.926   8.638  1.00  6.47           C  
ATOM    122  CG1 VAL A   8      17.150   1.214   9.781  1.00  6.47           C  
ATOM    123  CG2 VAL A   8      17.313   2.035   7.413  1.00  6.47           C  
ATOM    124  H   VAL A   8      14.612   2.835   7.011  1.00  5.75           H  
ATOM    125  HA  VAL A   8      15.505   0.264   7.711  1.00  5.46           H  
ATOM    126  HB  VAL A   8      16.125   2.918   8.985  1.00  7.76           H  
ATOM    127 1HG1 VAL A   8      18.042   1.784  10.039  1.00  7.76           H  
ATOM    128 2HG1 VAL A   8      16.521   1.134  10.665  1.00  7.76           H  
ATOM    129 3HG1 VAL A   8      17.441   0.213   9.457  1.00  7.76           H  
ATOM    130 1HG2 VAL A   8      18.212   2.595   7.672  1.00  7.76           H  
ATOM    131 2HG2 VAL A   8      17.593   1.034   7.080  1.00  7.76           H  
ATOM    132 3HG2 VAL A   8      16.791   2.546   6.608  1.00  7.76           H  
ATOM    133  N   ALA A   9      13.591   1.600  10.028  1.00  4.33           N  
ATOM    134  CA  ALA A   9      12.822   1.376  11.244  1.00  4.09           C  
ATOM    135  C   ALA A   9      11.857   0.197  11.162  1.00  3.46           C  
ATOM    136  O   ALA A   9      11.438  -0.324  12.198  1.00  3.17           O  
ATOM    137  CB  ALA A   9      12.025   2.622  11.576  1.00  5.82           C  
ATOM    138  H   ALA A   9      13.560   2.512   9.598  1.00  5.20           H  
ATOM    139  HA  ALA A   9      13.529   1.171  12.049  1.00  4.91           H  
ATOM    140 1HB  ALA A   9      11.479   2.465  12.506  1.00  6.98           H  
ATOM    141 2HB  ALA A   9      12.697   3.469  11.685  1.00  6.98           H  
ATOM    142 3HB  ALA A   9      11.320   2.818  10.773  1.00  6.98           H  
ATOM    143  N   PHE A  10      11.434  -0.186   9.961  1.00  3.35           N  
ATOM    144  CA  PHE A  10      10.463  -1.250   9.834  1.00  2.85           C  
ATOM    145  C   PHE A  10      11.001  -2.428   9.044  1.00  2.54           C  
ATOM    146  O   PHE A  10      10.217  -3.250   8.552  1.00  2.10           O  
ATOM    147  CB  PHE A  10       9.206  -0.705   9.179  1.00  4.19           C  
ATOM    148  CG  PHE A  10       8.675   0.448   9.932  1.00  4.19           C  
ATOM    149  CD1 PHE A  10       8.848   1.724   9.433  1.00  4.19           C  
ATOM    150  CD2 PHE A  10       8.040   0.285  11.145  1.00  4.19           C  
ATOM    151  CE1 PHE A  10       8.392   2.818  10.129  1.00  4.19           C  
ATOM    152  CE2 PHE A  10       7.584   1.374  11.845  1.00  4.19           C  
ATOM    153  CZ  PHE A  10       7.760   2.642  11.338  1.00  4.19           C  
ATOM    154  H   PHE A  10      11.837   0.214   9.107  1.00  4.02           H  
ATOM    155  HA  PHE A  10      10.206  -1.605  10.831  1.00  3.42           H  
ATOM    156 1HB  PHE A  10       9.430  -0.382   8.158  1.00  5.03           H  
ATOM    157 2HB  PHE A  10       8.439  -1.472   9.125  1.00  5.03           H  
ATOM    158  HD1 PHE A  10       9.351   1.851   8.471  1.00  5.03           H  
ATOM    159  HD2 PHE A  10       7.903  -0.715  11.550  1.00  5.03           H  
ATOM    160  HE1 PHE A  10       8.530   3.820   9.724  1.00  5.03           H  
ATOM    161  HE2 PHE A  10       7.083   1.235  12.800  1.00  5.03           H  
ATOM    162  HZ  PHE A  10       7.399   3.505  11.894  1.00  5.03           H  
ATOM    163  N   LEU A  11      12.328  -2.575   8.955  1.00  2.83           N  
ATOM    164  CA  LEU A  11      12.827  -3.687   8.158  1.00  2.65           C  
ATOM    165  C   LEU A  11      12.375  -5.036   8.676  1.00  2.33           C  
ATOM    166  O   LEU A  11      11.967  -5.886   7.888  1.00  1.98           O  
ATOM    167  CB  LEU A  11      14.345  -3.658   8.047  1.00  3.78           C  
ATOM    168  CG  LEU A  11      14.930  -2.539   7.185  1.00  3.78           C  
ATOM    169  CD1 LEU A  11      16.450  -2.524   7.360  1.00  3.78           C  
ATOM    170  CD2 LEU A  11      14.567  -2.717   5.690  1.00  3.78           C  
ATOM    171  H   LEU A  11      12.969  -1.888   9.376  1.00  3.40           H  
ATOM    172  HA  LEU A  11      12.435  -3.563   7.169  1.00  3.18           H  
ATOM    173 1HB  LEU A  11      14.759  -3.553   9.045  1.00  4.54           H  
ATOM    174 2HB  LEU A  11      14.668  -4.584   7.640  1.00  4.54           H  
ATOM    175  HG  LEU A  11      14.525  -1.617   7.516  1.00  4.54           H  
ATOM    176 1HD1 LEU A  11      16.874  -1.712   6.769  1.00  4.54           H  
ATOM    177 2HD1 LEU A  11      16.689  -2.367   8.414  1.00  4.54           H  
ATOM    178 3HD1 LEU A  11      16.872  -3.474   7.025  1.00  4.54           H  
ATOM    179 1HD2 LEU A  11      15.001  -1.891   5.122  1.00  4.54           H  
ATOM    180 2HD2 LEU A  11      14.970  -3.662   5.323  1.00  4.54           H  
ATOM    181 3HD2 LEU A  11      13.496  -2.702   5.534  1.00  4.54           H  
ATOM    182  N   LYS A  12      12.334  -5.214   9.993  1.00  2.60           N  
ATOM    183  CA  LYS A  12      11.905  -6.494  10.533  1.00  2.52           C  
ATOM    184  C   LYS A  12      10.487  -6.826  10.047  1.00  2.18           C  
ATOM    185  O   LYS A  12      10.184  -7.978   9.718  1.00  1.98           O  
ATOM    186  CB  LYS A  12      11.986  -6.481  12.067  1.00  3.56           C  
ATOM    187  CG  LYS A  12      11.679  -7.829  12.752  1.00  3.56           C  
ATOM    188  CD  LYS A  12      11.909  -7.772  14.298  1.00  3.56           C  
ATOM    189  CE  LYS A  12      11.698  -9.162  14.941  1.00  3.56           C  
ATOM    190  NZ  LYS A  12      11.950  -9.192  16.424  1.00  3.56           N  
ATOM    191  H   LYS A  12      12.641  -4.467  10.602  1.00  3.12           H  
ATOM    192  HA  LYS A  12      12.570  -7.269  10.164  1.00  3.02           H  
ATOM    193 1HB  LYS A  12      12.983  -6.171  12.371  1.00  4.27           H  
ATOM    194 2HB  LYS A  12      11.282  -5.745  12.457  1.00  4.27           H  
ATOM    195 1HG  LYS A  12      10.636  -8.106  12.564  1.00  4.27           H  
ATOM    196 2HG  LYS A  12      12.314  -8.606  12.326  1.00  4.27           H  
ATOM    197 1HD  LYS A  12      12.927  -7.437  14.506  1.00  4.27           H  
ATOM    198 2HD  LYS A  12      11.213  -7.062  14.747  1.00  4.27           H  
ATOM    199 1HE  LYS A  12      10.679  -9.495  14.749  1.00  4.27           H  
ATOM    200 2HE  LYS A  12      12.385  -9.846  14.478  1.00  4.27           H  
ATOM    201 1HZ  LYS A  12      11.811 -10.180  16.773  1.00  4.27           H  
ATOM    202 2HZ  LYS A  12      12.900  -8.911  16.612  1.00  4.27           H  
ATOM    203 3HZ  LYS A  12      11.316  -8.573  16.899  1.00  4.27           H  
ATOM    204  N   ALA A  13       9.609  -5.814  10.009  1.00  2.21           N  
ATOM    205  CA  ALA A  13       8.234  -6.037   9.578  1.00  2.06           C  
ATOM    206  C   ALA A  13       8.166  -6.481   8.118  1.00  1.62           C  
ATOM    207  O   ALA A  13       7.432  -7.419   7.798  1.00  1.71           O  
ATOM    208  CB  ALA A  13       7.408  -4.782   9.782  1.00  2.94           C  
ATOM    209  H   ALA A  13       9.922  -4.883  10.255  1.00  2.65           H  
ATOM    210  HA  ALA A  13       7.826  -6.840  10.183  1.00  2.47           H  
ATOM    211 1HB  ALA A  13       6.390  -4.985   9.498  1.00  3.53           H  
ATOM    212 2HB  ALA A  13       7.437  -4.491  10.827  1.00  3.53           H  
ATOM    213 3HB  ALA A  13       7.808  -3.978   9.165  1.00  3.53           H  
ATOM    214  N   VAL A  14       8.955  -5.851   7.243  1.00  1.44           N  
ATOM    215  CA  VAL A  14       8.931  -6.270   5.836  1.00  1.38           C  
ATOM    216  C   VAL A  14       9.635  -7.608   5.624  1.00  1.23           C  
ATOM    217  O   VAL A  14       9.317  -8.333   4.668  1.00  1.20           O  
ATOM    218  CB  VAL A  14       9.409  -5.175   4.860  1.00  1.96           C  
ATOM    219  CG1 VAL A  14       8.435  -4.011   4.945  1.00  1.96           C  
ATOM    220  CG2 VAL A  14      10.782  -4.709   5.202  1.00  1.96           C  
ATOM    221  H   VAL A  14       9.511  -5.053   7.576  1.00  1.73           H  
ATOM    222  HA  VAL A  14       7.884  -6.419   5.572  1.00  1.66           H  
ATOM    223  HB  VAL A  14       9.390  -5.566   3.846  1.00  2.35           H  
ATOM    224 1HG1 VAL A  14       8.722  -3.238   4.263  1.00  2.35           H  
ATOM    225 2HG1 VAL A  14       7.432  -4.356   4.691  1.00  2.35           H  
ATOM    226 3HG1 VAL A  14       8.429  -3.617   5.962  1.00  2.35           H  
ATOM    227 1HG2 VAL A  14      11.096  -3.929   4.519  1.00  2.35           H  
ATOM    228 2HG2 VAL A  14      10.730  -4.321   6.190  1.00  2.35           H  
ATOM    229 3HG2 VAL A  14      11.492  -5.532   5.160  1.00  2.35           H  
ATOM    230  N   PHE A  15      10.594  -7.952   6.491  1.00  1.24           N  
ATOM    231  CA  PHE A  15      11.193  -9.265   6.372  1.00  1.21           C  
ATOM    232  C   PHE A  15      10.057 -10.254   6.627  1.00  1.10           C  
ATOM    233  O   PHE A  15       9.844 -11.199   5.863  1.00  1.11           O  
ATOM    234  CB  PHE A  15      12.291  -9.512   7.416  1.00  1.71           C  
ATOM    235  CG  PHE A  15      13.529  -8.625   7.327  1.00  1.71           C  
ATOM    236  CD1 PHE A  15      13.854  -7.876   6.197  1.00  1.71           C  
ATOM    237  CD2 PHE A  15      14.373  -8.534   8.419  1.00  1.71           C  
ATOM    238  CE1 PHE A  15      14.977  -7.076   6.192  1.00  1.71           C  
ATOM    239  CE2 PHE A  15      15.487  -7.734   8.391  1.00  1.71           C  
ATOM    240  CZ  PHE A  15      15.793  -7.013   7.283  1.00  1.71           C  
ATOM    241  H   PHE A  15      10.908  -7.281   7.202  1.00  1.49           H  
ATOM    242  HA  PHE A  15      11.578  -9.409   5.373  1.00  1.45           H  
ATOM    243 1HB  PHE A  15      11.866  -9.384   8.409  1.00  2.05           H  
ATOM    244 2HB  PHE A  15      12.613 -10.547   7.344  1.00  2.05           H  
ATOM    245  HD1 PHE A  15      13.220  -7.903   5.318  1.00  2.05           H  
ATOM    246  HD2 PHE A  15      14.141  -9.108   9.320  1.00  2.05           H  
ATOM    247  HE1 PHE A  15      15.219  -6.486   5.315  1.00  2.05           H  
ATOM    248  HE2 PHE A  15      16.120  -7.674   9.255  1.00  2.05           H  
ATOM    249  HZ  PHE A  15      16.682  -6.379   7.265  1.00  2.05           H  
ATOM    250  N   ALA A  16       9.262  -9.981   7.676  1.00  1.15           N  
ATOM    251  CA  ALA A  16       8.155 -10.852   8.018  1.00  1.24           C  
ATOM    252  C   ALA A  16       7.175 -10.971   6.857  1.00  1.23           C  
ATOM    253  O   ALA A  16       6.678 -12.063   6.593  1.00  1.30           O  
ATOM    254  CB  ALA A  16       7.432 -10.344   9.255  1.00  1.70           C  
ATOM    255  H   ALA A  16       9.481  -9.188   8.291  1.00  1.38           H  
ATOM    256  HA  ALA A  16       8.563 -11.838   8.236  1.00  1.49           H  
ATOM    257 1HB  ALA A  16       6.631 -11.033   9.526  1.00  2.04           H  
ATOM    258 2HB  ALA A  16       8.135 -10.259  10.066  1.00  2.04           H  
ATOM    259 3HB  ALA A  16       7.013  -9.377   9.061  1.00  2.04           H  
ATOM    260  N   GLU A  17       6.924  -9.865   6.132  1.00  1.23           N  
ATOM    261  CA  GLU A  17       5.999  -9.924   5.003  1.00  1.30           C  
ATOM    262  C   GLU A  17       6.428 -10.830   3.850  1.00  1.19           C  
ATOM    263  O   GLU A  17       5.595 -11.582   3.328  1.00  1.23           O  
ATOM    264  CB  GLU A  17       5.789  -8.545   4.378  1.00  1.79           C  
ATOM    265  CG  GLU A  17       4.982  -7.569   5.155  1.00  1.79           C  
ATOM    266  CD  GLU A  17       4.905  -6.276   4.440  1.00  1.79           C  
ATOM    267  OE1 GLU A  17       5.786  -6.048   3.659  1.00  1.79           O  
ATOM    268  OE2 GLU A  17       3.925  -5.565   4.565  1.00  1.79           O  
ATOM    269  H   GLU A  17       7.316  -8.974   6.446  1.00  1.48           H  
ATOM    270  HA  GLU A  17       5.046 -10.281   5.383  1.00  1.56           H  
ATOM    271 1HB  GLU A  17       6.757  -8.095   4.200  1.00  2.15           H  
ATOM    272 2HB  GLU A  17       5.320  -8.656   3.413  1.00  2.15           H  
ATOM    273 1HG  GLU A  17       3.994  -7.960   5.282  1.00  2.15           H  
ATOM    274 2HG  GLU A  17       5.424  -7.422   6.136  1.00  2.15           H  
ATOM    275  N   PHE A  18       7.703 -10.812   3.429  1.00  1.11           N  
ATOM    276  CA  PHE A  18       7.991 -11.709   2.297  1.00  1.12           C  
ATOM    277  C   PHE A  18       7.912 -13.161   2.757  1.00  1.08           C  
ATOM    278  O   PHE A  18       7.517 -14.055   1.990  1.00  1.18           O  
ATOM    279  CB  PHE A  18       9.350 -11.447   1.626  1.00  1.56           C  
ATOM    280  CG  PHE A  18      10.602 -12.004   2.293  1.00  1.56           C  
ATOM    281  CD1 PHE A  18      11.040 -13.284   1.986  1.00  1.56           C  
ATOM    282  CD2 PHE A  18      11.354 -11.252   3.162  1.00  1.56           C  
ATOM    283  CE1 PHE A  18      12.191 -13.801   2.541  1.00  1.56           C  
ATOM    284  CE2 PHE A  18      12.520 -11.765   3.734  1.00  1.56           C  
ATOM    285  CZ  PHE A  18      12.934 -13.040   3.420  1.00  1.56           C  
ATOM    286  H   PHE A  18       8.386 -10.161   3.846  1.00  1.33           H  
ATOM    287  HA  PHE A  18       7.222 -11.553   1.540  1.00  1.34           H  
ATOM    288 1HB  PHE A  18       9.319 -11.838   0.608  1.00  1.87           H  
ATOM    289 2HB  PHE A  18       9.483 -10.371   1.532  1.00  1.87           H  
ATOM    290  HD1 PHE A  18      10.457 -13.879   1.287  1.00  1.87           H  
ATOM    291  HD2 PHE A  18      11.018 -10.243   3.393  1.00  1.87           H  
ATOM    292  HE1 PHE A  18      12.511 -14.809   2.283  1.00  1.87           H  
ATOM    293  HE2 PHE A  18      13.103 -11.160   4.426  1.00  1.87           H  
ATOM    294  HZ  PHE A  18      13.843 -13.448   3.862  1.00  1.87           H  
ATOM    295  N   LEU A  19       8.220 -13.387   4.037  1.00  1.02           N  
ATOM    296  CA  LEU A  19       8.195 -14.713   4.615  1.00  1.06           C  
ATOM    297  C   LEU A  19       6.760 -15.201   4.770  1.00  1.03           C  
ATOM    298  O   LEU A  19       6.471 -16.369   4.495  1.00  1.07           O  
ATOM    299  CB  LEU A  19       8.925 -14.635   5.951  1.00  1.47           C  
ATOM    300  CG  LEU A  19      10.441 -14.333   5.827  1.00  1.47           C  
ATOM    301  CD1 LEU A  19      10.977 -13.927   7.136  1.00  1.47           C  
ATOM    302  CD2 LEU A  19      11.183 -15.580   5.367  1.00  1.47           C  
ATOM    303  H   LEU A  19       8.554 -12.606   4.619  1.00  1.22           H  
ATOM    304  HA  LEU A  19       8.711 -15.391   3.944  1.00  1.27           H  
ATOM    305 1HB  LEU A  19       8.477 -13.846   6.542  1.00  1.76           H  
ATOM    306 2HB  LEU A  19       8.804 -15.581   6.477  1.00  1.76           H  
ATOM    307  HG  LEU A  19      10.590 -13.528   5.124  1.00  1.76           H  
ATOM    308 1HD1 LEU A  19      12.032 -13.717   7.046  1.00  1.76           H  
ATOM    309 2HD1 LEU A  19      10.468 -13.042   7.487  1.00  1.76           H  
ATOM    310 3HD1 LEU A  19      10.815 -14.709   7.804  1.00  1.76           H  
ATOM    311 1HD2 LEU A  19      12.246 -15.364   5.293  1.00  1.76           H  
ATOM    312 2HD2 LEU A  19      11.028 -16.369   6.092  1.00  1.76           H  
ATOM    313 3HD2 LEU A  19      10.823 -15.904   4.400  1.00  1.76           H  
ATOM    314  N   ALA A  20       5.865 -14.285   5.185  1.00  1.03           N  
ATOM    315  CA  ALA A  20       4.445 -14.555   5.375  1.00  1.09           C  
ATOM    316  C   ALA A  20       3.788 -14.992   4.084  1.00  1.05           C  
ATOM    317  O   ALA A  20       2.958 -15.903   4.062  1.00  1.10           O  
ATOM    318  CB  ALA A  20       3.729 -13.313   5.893  1.00  1.50           C  
ATOM    319  H   ALA A  20       6.204 -13.360   5.445  1.00  1.24           H  
ATOM    320  HA  ALA A  20       4.363 -15.357   6.092  1.00  1.31           H  
ATOM    321 1HB  ALA A  20       2.676 -13.534   6.049  1.00  1.80           H  
ATOM    322 2HB  ALA A  20       4.176 -12.990   6.832  1.00  1.80           H  
ATOM    323 3HB  ALA A  20       3.824 -12.516   5.158  1.00  1.80           H  
ATOM    324  N   THR A  21       4.175 -14.375   2.973  1.00  1.01           N  
ATOM    325  CA  THR A  21       3.608 -14.812   1.722  1.00  1.08           C  
ATOM    326  C   THR A  21       4.156 -16.195   1.390  1.00  1.07           C  
ATOM    327  O   THR A  21       3.394 -17.149   1.205  1.00  1.21           O  
ATOM    328  CB  THR A  21       3.904 -13.804   0.589  1.00  1.48           C  
ATOM    329  OG1 THR A  21       3.324 -12.553   0.941  1.00  1.48           O  
ATOM    330  CG2 THR A  21       3.283 -14.288  -0.727  1.00  1.48           C  
ATOM    331  H   THR A  21       4.799 -13.564   3.014  1.00  1.21           H  
ATOM    332  HA  THR A  21       2.528 -14.888   1.835  1.00  1.30           H  
ATOM    333  HB  THR A  21       4.985 -13.682   0.474  1.00  1.78           H  
ATOM    334  HG1 THR A  21       3.601 -11.850   0.319  1.00  1.78           H  
ATOM    335 1HG2 THR A  21       3.475 -13.565  -1.512  1.00  1.78           H  
ATOM    336 2HG2 THR A  21       3.714 -15.234  -1.005  1.00  1.78           H  
ATOM    337 3HG2 THR A  21       2.208 -14.401  -0.600  1.00  1.78           H  
ATOM    338  N   LEU A  22       5.488 -16.360   1.409  1.00  1.00           N  
ATOM    339  CA  LEU A  22       6.068 -17.628   0.975  1.00  1.08           C  
ATOM    340  C   LEU A  22       5.623 -18.831   1.766  1.00  1.13           C  
ATOM    341  O   LEU A  22       5.300 -19.876   1.188  1.00  1.34           O  
ATOM    342  CB  LEU A  22       7.598 -17.575   1.077  1.00  1.48           C  
ATOM    343  CG  LEU A  22       8.337 -16.702   0.092  1.00  1.48           C  
ATOM    344  CD1 LEU A  22       9.825 -16.623   0.470  1.00  1.48           C  
ATOM    345  CD2 LEU A  22       8.208 -17.296  -1.228  1.00  1.48           C  
ATOM    346  H   LEU A  22       6.099 -15.570   1.645  1.00  1.20           H  
ATOM    347  HA  LEU A  22       5.765 -17.797  -0.047  1.00  1.30           H  
ATOM    348 1HB  LEU A  22       7.847 -17.203   2.072  1.00  1.78           H  
ATOM    349 2HB  LEU A  22       7.980 -18.586   0.979  1.00  1.78           H  
ATOM    350  HG  LEU A  22       7.920 -15.695   0.097  1.00  1.78           H  
ATOM    351 1HD1 LEU A  22      10.348 -15.995  -0.251  1.00  1.78           H  
ATOM    352 2HD1 LEU A  22       9.923 -16.190   1.468  1.00  1.78           H  
ATOM    353 3HD1 LEU A  22      10.262 -17.618   0.458  1.00  1.78           H  
ATOM    354 1HD2 LEU A  22       8.726 -16.714  -1.923  1.00  1.78           H  
ATOM    355 2HD2 LEU A  22       8.638 -18.281  -1.185  1.00  1.78           H  
ATOM    356 3HD2 LEU A  22       7.189 -17.364  -1.536  1.00  1.78           H  
ATOM    357  N   ILE A  23       5.510 -18.686   3.081  1.00  1.05           N  
ATOM    358  CA  ILE A  23       5.125 -19.787   3.952  1.00  1.15           C  
ATOM    359  C   ILE A  23       3.731 -20.333   3.665  1.00  1.26           C  
ATOM    360  O   ILE A  23       3.355 -21.373   4.195  1.00  1.41           O  
ATOM    361  CB  ILE A  23       5.258 -19.420   5.442  1.00  1.57           C  
ATOM    362  CG1 ILE A  23       5.285 -20.703   6.240  1.00  1.57           C  
ATOM    363  CG2 ILE A  23       4.106 -18.527   5.903  1.00  1.57           C  
ATOM    364  CD1 ILE A  23       5.760 -20.556   7.586  1.00  1.57           C  
ATOM    365  H   ILE A  23       5.765 -17.789   3.509  1.00  1.26           H  
ATOM    366  HA  ILE A  23       5.826 -20.597   3.770  1.00  1.38           H  
ATOM    367  HB  ILE A  23       6.189 -18.886   5.597  1.00  1.88           H  
ATOM    368 1HG1 ILE A  23       4.285 -21.105   6.318  1.00  1.88           H  
ATOM    369 2HG1 ILE A  23       5.916 -21.417   5.728  1.00  1.88           H  
ATOM    370 1HG2 ILE A  23       4.218 -18.263   6.945  1.00  1.88           H  
ATOM    371 2HG2 ILE A  23       4.113 -17.632   5.319  1.00  1.88           H  
ATOM    372 3HG2 ILE A  23       3.147 -19.024   5.775  1.00  1.88           H  
ATOM    373 1HD1 ILE A  23       5.753 -21.506   8.061  1.00  1.88           H  
ATOM    374 2HD1 ILE A  23       6.762 -20.197   7.543  1.00  1.88           H  
ATOM    375 3HD1 ILE A  23       5.144 -19.878   8.152  1.00  1.88           H  
ATOM    376  N   PHE A  24       2.915 -19.587   2.944  1.00  1.24           N  
ATOM    377  CA  PHE A  24       1.587 -20.042   2.632  1.00  1.44           C  
ATOM    378  C   PHE A  24       1.472 -20.442   1.162  1.00  1.32           C  
ATOM    379  O   PHE A  24       0.908 -21.504   0.850  1.00  1.42           O  
ATOM    380  CB  PHE A  24       0.581 -18.949   2.957  1.00  1.94           C  
ATOM    381  CG  PHE A  24      -0.817 -19.371   2.766  1.00  1.94           C  
ATOM    382  CD1 PHE A  24      -1.427 -20.188   3.703  1.00  1.94           C  
ATOM    383  CD2 PHE A  24      -1.532 -18.973   1.652  1.00  1.94           C  
ATOM    384  CE1 PHE A  24      -2.726 -20.589   3.536  1.00  1.94           C  
ATOM    385  CE2 PHE A  24      -2.829 -19.379   1.479  1.00  1.94           C  
ATOM    386  CZ  PHE A  24      -3.430 -20.188   2.423  1.00  1.94           C  
ATOM    387  H   PHE A  24       3.255 -18.719   2.524  1.00  1.49           H  
ATOM    388  HA  PHE A  24       1.364 -20.916   3.241  1.00  1.73           H  
ATOM    389 1HB  PHE A  24       0.710 -18.631   3.993  1.00  2.33           H  
ATOM    390 2HB  PHE A  24       0.775 -18.081   2.324  1.00  2.33           H  
ATOM    391  HD1 PHE A  24      -0.867 -20.512   4.582  1.00  2.33           H  
ATOM    392  HD2 PHE A  24      -1.053 -18.333   0.910  1.00  2.33           H  
ATOM    393  HE1 PHE A  24      -3.198 -21.232   4.280  1.00  2.33           H  
ATOM    394  HE2 PHE A  24      -3.387 -19.061   0.599  1.00  2.33           H  
ATOM    395  HZ  PHE A  24      -4.462 -20.509   2.286  1.00  2.33           H  
ATOM    396  N   VAL A  25       1.992 -19.587   0.260  1.00  1.20           N  
ATOM    397  CA  VAL A  25       1.814 -19.800  -1.174  1.00  1.27           C  
ATOM    398  C   VAL A  25       2.701 -20.891  -1.757  1.00  1.20           C  
ATOM    399  O   VAL A  25       2.226 -21.662  -2.595  1.00  1.32           O  
ATOM    400  CB  VAL A  25       1.953 -18.481  -1.988  1.00  1.75           C  
ATOM    401  CG1 VAL A  25       0.975 -17.467  -1.430  1.00  1.75           C  
ATOM    402  CG2 VAL A  25       3.384 -17.915  -1.994  1.00  1.75           C  
ATOM    403  H   VAL A  25       2.483 -18.757   0.596  1.00  1.44           H  
ATOM    404  HA  VAL A  25       0.779 -20.115  -1.317  1.00  1.52           H  
ATOM    405  HB  VAL A  25       1.654 -18.682  -3.011  1.00  2.10           H  
ATOM    406 1HG1 VAL A  25       1.024 -16.555  -2.026  1.00  2.10           H  
ATOM    407 2HG1 VAL A  25      -0.031 -17.877  -1.471  1.00  2.10           H  
ATOM    408 3HG1 VAL A  25       1.233 -17.236  -0.393  1.00  2.10           H  
ATOM    409 1HG2 VAL A  25       3.403 -17.003  -2.591  1.00  2.10           H  
ATOM    410 2HG2 VAL A  25       3.682 -17.701  -1.018  1.00  2.10           H  
ATOM    411 3HG2 VAL A  25       4.067 -18.598  -2.407  1.00  2.10           H  
ATOM    412  N   PHE A  26       3.955 -21.046  -1.297  1.00  1.14           N  
ATOM    413  CA  PHE A  26       4.784 -22.096  -1.896  1.00  1.28           C  
ATOM    414  C   PHE A  26       4.256 -23.480  -1.559  1.00  1.39           C  
ATOM    415  O   PHE A  26       4.687 -24.467  -2.151  1.00  1.57           O  
ATOM    416  CB  PHE A  26       6.252 -21.988  -1.536  1.00  1.74           C  
ATOM    417  CG  PHE A  26       7.092 -21.023  -2.310  1.00  1.74           C  
ATOM    418  CD1 PHE A  26       6.590 -20.053  -3.134  1.00  1.74           C  
ATOM    419  CD2 PHE A  26       8.442 -21.151  -2.229  1.00  1.74           C  
ATOM    420  CE1 PHE A  26       7.417 -19.240  -3.847  1.00  1.74           C  
ATOM    421  CE2 PHE A  26       9.256 -20.349  -2.938  1.00  1.74           C  
ATOM    422  CZ  PHE A  26       8.745 -19.392  -3.752  1.00  1.74           C  
ATOM    423  H   PHE A  26       4.340 -20.453  -0.552  1.00  1.37           H  
ATOM    424  HA  PHE A  26       4.727 -21.996  -2.977  1.00  1.54           H  
ATOM    425 1HB  PHE A  26       6.293 -21.690  -0.538  1.00  2.09           H  
ATOM    426 2HB  PHE A  26       6.720 -22.967  -1.619  1.00  2.09           H  
ATOM    427  HD1 PHE A  26       5.553 -19.940  -3.222  1.00  2.09           H  
ATOM    428  HD2 PHE A  26       8.869 -21.930  -1.599  1.00  2.09           H  
ATOM    429  HE1 PHE A  26       7.003 -18.483  -4.496  1.00  2.09           H  
ATOM    430  HE2 PHE A  26      10.317 -20.492  -2.866  1.00  2.09           H  
ATOM    431  HZ  PHE A  26       9.399 -18.759  -4.316  1.00  2.09           H  
ATOM    432  N   PHE A  27       3.371 -23.572  -0.578  1.00  1.41           N  
ATOM    433  CA  PHE A  27       2.724 -24.828  -0.269  1.00  1.66           C  
ATOM    434  C   PHE A  27       1.418 -24.881  -1.078  1.00  1.66           C  
ATOM    435  O   PHE A  27       1.191 -25.801  -1.866  1.00  1.90           O  
ATOM    436  CB  PHE A  27       2.363 -24.923   1.201  1.00  2.22           C  
ATOM    437  CG  PHE A  27       3.480 -25.090   2.188  1.00  2.22           C  
ATOM    438  CD1 PHE A  27       4.097 -23.978   2.715  1.00  2.22           C  
ATOM    439  CD2 PHE A  27       3.870 -26.350   2.648  1.00  2.22           C  
ATOM    440  CE1 PHE A  27       5.091 -24.098   3.653  1.00  2.22           C  
ATOM    441  CE2 PHE A  27       4.865 -26.468   3.594  1.00  2.22           C  
ATOM    442  CZ  PHE A  27       5.482 -25.338   4.089  1.00  2.22           C  
ATOM    443  H   PHE A  27       3.096 -22.729  -0.096  1.00  1.69           H  
ATOM    444  HA  PHE A  27       3.371 -25.656  -0.556  1.00  1.99           H  
ATOM    445 1HB  PHE A  27       1.811 -24.025   1.481  1.00  2.66           H  
ATOM    446 2HB  PHE A  27       1.689 -25.768   1.314  1.00  2.66           H  
ATOM    447  HD1 PHE A  27       3.791 -22.986   2.375  1.00  2.66           H  
ATOM    448  HD2 PHE A  27       3.379 -27.244   2.260  1.00  2.66           H  
ATOM    449  HE1 PHE A  27       5.563 -23.202   4.044  1.00  2.66           H  
ATOM    450  HE2 PHE A  27       5.164 -27.444   3.953  1.00  2.66           H  
ATOM    451  HZ  PHE A  27       6.276 -25.422   4.825  1.00  2.66           H  
ATOM    452  N   GLY A  28       0.579 -23.835  -0.917  1.00  1.59           N  
ATOM    453  CA  GLY A  28      -0.747 -23.717  -1.535  1.00  1.84           C  
ATOM    454  C   GLY A  28      -0.795 -23.719  -3.069  1.00  1.86           C  
ATOM    455  O   GLY A  28      -1.602 -24.437  -3.667  1.00  2.00           O  
ATOM    456  H   GLY A  28       0.832 -23.081  -0.279  1.00  1.91           H  
ATOM    457 1HA  GLY A  28      -1.375 -24.525  -1.159  1.00  2.21           H  
ATOM    458 2HA  GLY A  28      -1.203 -22.794  -1.173  1.00  2.21           H  
ATOM    459  N   LEU A  29      -0.025 -22.827  -3.703  1.00  1.90           N  
ATOM    460  CA  LEU A  29       0.020 -22.711  -5.164  1.00  2.17           C  
ATOM    461  C   LEU A  29       1.319 -23.236  -5.751  1.00  2.07           C  
ATOM    462  O   LEU A  29       1.472 -23.292  -6.967  1.00  2.27           O  
ATOM    463  CB  LEU A  29      -0.203 -21.258  -5.609  1.00  2.93           C  
ATOM    464  CG  LEU A  29      -1.666 -20.784  -5.915  1.00  2.93           C  
ATOM    465  CD1 LEU A  29      -2.198 -21.525  -7.167  1.00  2.93           C  
ATOM    466  CD2 LEU A  29      -2.570 -21.024  -4.703  1.00  2.93           C  
ATOM    467  H   LEU A  29       0.599 -22.238  -3.157  1.00  2.28           H  
ATOM    468  HA  LEU A  29      -0.773 -23.330  -5.566  1.00  2.60           H  
ATOM    469 1HB  LEU A  29       0.163 -20.616  -4.816  1.00  3.52           H  
ATOM    470 2HB  LEU A  29       0.398 -21.076  -6.502  1.00  3.52           H  
ATOM    471  HG  LEU A  29      -1.651 -19.718  -6.139  1.00  3.52           H  
ATOM    472 1HD1 LEU A  29      -3.202 -21.172  -7.394  1.00  3.52           H  
ATOM    473 2HD1 LEU A  29      -1.542 -21.318  -8.013  1.00  3.52           H  
ATOM    474 3HD1 LEU A  29      -2.235 -22.594  -7.002  1.00  3.52           H  
ATOM    475 1HD2 LEU A  29      -3.577 -20.672  -4.929  1.00  3.52           H  
ATOM    476 2HD2 LEU A  29      -2.615 -22.082  -4.474  1.00  3.52           H  
ATOM    477 3HD2 LEU A  29      -2.182 -20.481  -3.842  1.00  3.52           H  
ATOM    478  N   GLY A  30       2.262 -23.561  -4.883  1.00  1.90           N  
ATOM    479  CA  GLY A  30       3.574 -24.057  -5.252  1.00  2.05           C  
ATOM    480  C   GLY A  30       3.547 -25.570  -5.265  1.00  1.98           C  
ATOM    481  O   GLY A  30       3.016 -26.178  -6.196  1.00  2.25           O  
ATOM    482  H   GLY A  30       2.060 -23.397  -3.901  1.00  2.28           H  
ATOM    483 1HA  GLY A  30       3.848 -23.683  -6.236  1.00  2.46           H  
ATOM    484 2HA  GLY A  30       4.323 -23.702  -4.549  1.00  2.46           H  
ATOM    485  N   SER A  31       4.102 -26.198  -4.234  1.00  1.77           N  
ATOM    486  CA  SER A  31       4.179 -27.653  -4.146  1.00  1.86           C  
ATOM    487  C   SER A  31       2.869 -28.327  -4.543  1.00  1.90           C  
ATOM    488  O   SER A  31       2.863 -29.227  -5.387  1.00  2.03           O  
ATOM    489  CB  SER A  31       4.484 -28.062  -2.717  1.00  2.57           C  
ATOM    490  OG  SER A  31       4.542 -29.460  -2.602  1.00  2.57           O  
ATOM    491  H   SER A  31       4.506 -25.640  -3.485  1.00  2.12           H  
ATOM    492  HA  SER A  31       4.975 -28.005  -4.802  1.00  2.23           H  
ATOM    493 1HB  SER A  31       5.425 -27.617  -2.391  1.00  3.08           H  
ATOM    494 2HB  SER A  31       3.699 -27.682  -2.066  1.00  3.08           H  
ATOM    495  HG  SER A  31       4.363 -29.670  -1.667  1.00  3.08           H  
ATOM    496  N   ALA A  32       1.740 -27.837  -4.012  1.00  1.96           N  
ATOM    497  CA  ALA A  32       0.426 -28.440  -4.230  1.00  2.25           C  
ATOM    498  C   ALA A  32      -0.003 -28.525  -5.666  1.00  2.38           C  
ATOM    499  O   ALA A  32      -0.813 -29.387  -6.032  1.00  2.64           O  
ATOM    500  CB  ALA A  32      -0.623 -27.675  -3.471  1.00  3.03           C  
ATOM    501  H   ALA A  32       1.793 -27.061  -3.346  1.00  2.35           H  
ATOM    502  HA  ALA A  32       0.463 -29.432  -3.878  1.00  2.70           H  
ATOM    503 1HB  ALA A  32      -1.588 -28.155  -3.599  1.00  3.64           H  
ATOM    504 2HB  ALA A  32      -0.366 -27.651  -2.418  1.00  3.64           H  
ATOM    505 3HB  ALA A  32      -0.665 -26.667  -3.849  1.00  3.64           H  
ATOM    506  N   LEU A  33       0.538 -27.667  -6.503  1.00  2.35           N  
ATOM    507  CA  LEU A  33       0.143 -27.602  -7.886  1.00  2.65           C  
ATOM    508  C   LEU A  33       0.627 -28.849  -8.644  1.00  2.75           C  
ATOM    509  O   LEU A  33       0.186 -29.107  -9.768  1.00  2.53           O  
ATOM    510  CB  LEU A  33       0.637 -26.262  -8.455  1.00  3.59           C  
ATOM    511  CG  LEU A  33       0.012 -25.711  -9.779  1.00  3.59           C  
ATOM    512  CD1 LEU A  33      -1.508 -25.532  -9.642  1.00  3.59           C  
ATOM    513  CD2 LEU A  33       0.657 -24.326 -10.074  1.00  3.59           C  
ATOM    514  H   LEU A  33       1.279 -27.040  -6.178  1.00  2.82           H  
ATOM    515  HA  LEU A  33      -0.943 -27.606  -7.913  1.00  3.18           H  
ATOM    516 1HB  LEU A  33       0.476 -25.509  -7.691  1.00  4.31           H  
ATOM    517 2HB  LEU A  33       1.713 -26.342  -8.603  1.00  4.31           H  
ATOM    518  HG  LEU A  33       0.192 -26.404 -10.597  1.00  4.31           H  
ATOM    519 1HD1 LEU A  33      -1.905 -25.126 -10.572  1.00  4.31           H  
ATOM    520 2HD1 LEU A  33      -1.993 -26.479  -9.443  1.00  4.31           H  
ATOM    521 3HD1 LEU A  33      -1.721 -24.834  -8.828  1.00  4.31           H  
ATOM    522 1HD2 LEU A  33       0.243 -23.915 -10.993  1.00  4.31           H  
ATOM    523 2HD2 LEU A  33       0.442 -23.647  -9.246  1.00  4.31           H  
ATOM    524 3HD2 LEU A  33       1.733 -24.417 -10.175  1.00  4.31           H  
ATOM    525  N   LYS A  34       1.574 -29.604  -8.052  1.00  3.24           N  
ATOM    526  CA  LYS A  34       2.076 -30.834  -8.646  1.00  3.46           C  
ATOM    527  C   LYS A  34       2.175 -31.989  -7.610  1.00  3.37           C  
ATOM    528  O   LYS A  34       3.101 -32.790  -7.681  1.00  3.48           O  
ATOM    529  CB  LYS A  34       3.432 -30.556  -9.341  1.00  4.76           C  
ATOM    530  CG  LYS A  34       4.086 -31.738 -10.139  1.00  4.76           C  
ATOM    531  CD  LYS A  34       5.310 -31.283 -10.934  1.00  4.76           C  
ATOM    532  CE  LYS A  34       6.149 -32.477 -11.401  1.00  4.76           C  
ATOM    533  NZ  LYS A  34       5.480 -33.322 -12.442  1.00  4.76           N  
ATOM    534  H   LYS A  34       1.929 -29.347  -7.122  1.00  3.89           H  
ATOM    535  HA  LYS A  34       1.369 -31.152  -9.411  1.00  4.15           H  
ATOM    536 1HB  LYS A  34       3.295 -29.739 -10.011  1.00  5.71           H  
ATOM    537 2HB  LYS A  34       4.150 -30.229  -8.587  1.00  5.71           H  
ATOM    538 1HG  LYS A  34       4.457 -32.511  -9.492  1.00  5.71           H  
ATOM    539 2HG  LYS A  34       3.353 -32.166 -10.814  1.00  5.71           H  
ATOM    540 1HD  LYS A  34       4.996 -30.699 -11.808  1.00  5.71           H  
ATOM    541 2HD  LYS A  34       5.925 -30.657 -10.315  1.00  5.71           H  
ATOM    542 1HE  LYS A  34       7.086 -32.108 -11.793  1.00  5.71           H  
ATOM    543 2HE  LYS A  34       6.358 -33.100 -10.533  1.00  5.71           H  
ATOM    544 1HZ  LYS A  34       6.094 -34.085 -12.681  1.00  5.71           H  
ATOM    545 2HZ  LYS A  34       4.614 -33.686 -12.087  1.00  5.71           H  
ATOM    546 3HZ  LYS A  34       5.297 -32.771 -13.299  1.00  5.71           H  
ATOM    547  N   TRP A  35       1.249 -32.108  -6.640  1.00  3.36           N  
ATOM    548  CA  TRP A  35       1.398 -33.223  -5.675  1.00  3.50           C  
ATOM    549  C   TRP A  35       1.039 -34.653  -6.162  1.00  3.71           C  
ATOM    550  O   TRP A  35       0.010 -34.837  -6.811  1.00  3.65           O  
ATOM    551  CB  TRP A  35       0.533 -32.998  -4.431  1.00  4.84           C  
ATOM    552  CG  TRP A  35       1.020 -32.027  -3.401  1.00  4.84           C  
ATOM    553  CD1 TRP A  35       2.276 -31.545  -3.236  1.00  4.84           C  
ATOM    554  CD2 TRP A  35       0.223 -31.406  -2.360  1.00  4.84           C  
ATOM    555  NE1 TRP A  35       2.314 -30.705  -2.165  1.00  4.84           N  
ATOM    556  CE2 TRP A  35       1.075 -30.603  -1.623  1.00  4.84           C  
ATOM    557  CE3 TRP A  35      -1.119 -31.455  -2.020  1.00  4.84           C  
ATOM    558  CZ2 TRP A  35       0.632 -29.854  -0.550  1.00  4.84           C  
ATOM    559  CZ3 TRP A  35      -1.562 -30.709  -0.962  1.00  4.84           C  
ATOM    560  CH2 TRP A  35      -0.711 -29.929  -0.233  1.00  4.84           C  
ATOM    561  H   TRP A  35       0.468 -31.444  -6.551  1.00  4.03           H  
ATOM    562  HA  TRP A  35       2.424 -33.184  -5.351  1.00  4.20           H  
ATOM    563 1HB  TRP A  35      -0.456 -32.661  -4.750  1.00  5.81           H  
ATOM    564 2HB  TRP A  35       0.393 -33.947  -3.946  1.00  5.81           H  
ATOM    565  HD1 TRP A  35       3.142 -31.787  -3.844  1.00  5.81           H  
ATOM    566  HE1 TRP A  35       3.158 -30.206  -1.813  1.00  5.81           H  
ATOM    567  HE3 TRP A  35      -1.817 -32.056  -2.594  1.00  5.81           H  
ATOM    568  HZ2 TRP A  35       1.304 -29.221   0.027  1.00  5.81           H  
ATOM    569  HZ3 TRP A  35      -2.620 -30.754  -0.728  1.00  5.81           H  
ATOM    570  HH2 TRP A  35      -1.099 -29.349   0.598  1.00  5.81           H  
ATOM    571  N   PRO A  36       1.891 -35.678  -5.877  1.00  4.07           N  
ATOM    572  CA  PRO A  36       1.663 -37.122  -5.998  1.00  4.26           C  
ATOM    573  C   PRO A  36       0.552 -37.594  -5.065  1.00  4.41           C  
ATOM    574  O   PRO A  36       0.359 -36.988  -4.009  1.00  4.55           O  
ATOM    575  CB  PRO A  36       2.998 -37.737  -5.615  1.00  6.39           C  
ATOM    576  CG  PRO A  36       4.011 -36.650  -5.827  1.00  6.39           C  
ATOM    577  CD  PRO A  36       3.294 -35.363  -5.530  1.00  6.39           C  
ATOM    578  HA  PRO A  36       1.404 -37.353  -7.051  1.00  5.11           H  
ATOM    579 1HB  PRO A  36       2.924 -38.058  -4.598  1.00  7.67           H  
ATOM    580 2HB  PRO A  36       3.197 -38.634  -6.219  1.00  7.67           H  
ATOM    581 1HG  PRO A  36       4.885 -36.806  -5.178  1.00  7.67           H  
ATOM    582 2HG  PRO A  36       4.384 -36.680  -6.865  1.00  7.67           H  
ATOM    583 1HD  PRO A  36       3.385 -35.091  -4.496  1.00  7.67           H  
ATOM    584 2HD  PRO A  36       3.724 -34.616  -6.210  1.00  7.67           H  
ATOM    585  N   SER A  37      -0.135 -38.681  -5.409  1.00  4.54           N  
ATOM    586  CA  SER A  37      -1.251 -39.253  -4.628  1.00  4.85           C  
ATOM    587  C   SER A  37      -0.941 -39.760  -3.204  1.00  4.64           C  
ATOM    588  O   SER A  37      -1.311 -39.150  -2.209  1.00  4.80           O  
ATOM    589  CB  SER A  37      -1.836 -40.416  -5.403  1.00  6.67           C  
ATOM    590  OG  SER A  37      -0.901 -41.469  -5.505  1.00  6.67           O  
ATOM    591  H   SER A  37       0.099 -39.145  -6.278  1.00  5.45           H  
ATOM    592  HA  SER A  37      -2.019 -38.477  -4.544  1.00  5.82           H  
ATOM    593 1HB  SER A  37      -2.734 -40.774  -4.901  1.00  8.00           H  
ATOM    594 2HB  SER A  37      -2.123 -40.081  -6.398  1.00  8.00           H  
ATOM    595  HG  SER A  37      -1.355 -42.173  -6.000  1.00  8.00           H  
ATOM    596  N   ALA A  38      -0.336 -40.943  -3.120  1.00  4.35           N  
ATOM    597  CA  ALA A  38      -0.024 -41.617  -1.841  1.00  4.20           C  
ATOM    598  C   ALA A  38       0.915 -40.816  -0.931  1.00  3.64           C  
ATOM    599  O   ALA A  38       0.940 -40.999   0.287  1.00  3.42           O  
ATOM    600  CB  ALA A  38       0.609 -42.964  -2.122  1.00  5.94           C  
ATOM    601  H   ALA A  38      -0.093 -41.395  -3.995  1.00  5.22           H  
ATOM    602  HA  ALA A  38      -0.960 -41.768  -1.313  1.00  5.04           H  
ATOM    603 1HB  ALA A  38       0.800 -43.477  -1.182  1.00  7.13           H  
ATOM    604 2HB  ALA A  38      -0.068 -43.558  -2.732  1.00  7.13           H  
ATOM    605 3HB  ALA A  38       1.544 -42.813  -2.652  1.00  7.13           H  
ATOM    606  N   LEU A  39       1.743 -40.032  -1.576  1.00  3.50           N  
ATOM    607  CA  LEU A  39       2.800 -39.183  -1.052  1.00  3.16           C  
ATOM    608  C   LEU A  39       2.147 -37.772  -0.799  1.00  2.64           C  
ATOM    609  O   LEU A  39       1.037 -37.773  -0.256  1.00  2.70           O  
ATOM    610  CB  LEU A  39       4.003 -39.390  -1.990  1.00  4.56           C  
ATOM    611  CG  LEU A  39       4.463 -40.857  -2.156  1.00  4.56           C  
ATOM    612  CD1 LEU A  39       5.565 -40.888  -3.195  1.00  4.56           C  
ATOM    613  CD2 LEU A  39       4.942 -41.435  -0.813  1.00  4.56           C  
ATOM    614  H   LEU A  39       1.584 -40.005  -2.571  1.00  4.20           H  
ATOM    615  HA  LEU A  39       3.091 -39.552  -0.073  1.00  3.79           H  
ATOM    616 1HB  LEU A  39       3.806 -39.026  -2.956  1.00  5.47           H  
ATOM    617 2HB  LEU A  39       4.874 -38.952  -1.578  1.00  5.47           H  
ATOM    618  HG  LEU A  39       3.640 -41.463  -2.527  1.00  5.47           H  
ATOM    619 1HD1 LEU A  39       5.896 -41.916  -3.346  1.00  5.47           H  
ATOM    620 2HD1 LEU A  39       5.191 -40.486  -4.138  1.00  5.47           H  
ATOM    621 3HD1 LEU A  39       6.402 -40.291  -2.865  1.00  5.47           H  
ATOM    622 1HD2 LEU A  39       5.269 -42.462  -0.966  1.00  5.47           H  
ATOM    623 2HD2 LEU A  39       5.771 -40.852  -0.428  1.00  5.47           H  
ATOM    624 3HD2 LEU A  39       4.139 -41.438  -0.084  1.00  5.47           H  
ATOM    625  N   PRO A  40       2.773 -36.569  -1.035  1.00  2.25           N  
ATOM    626  CA  PRO A  40       2.282 -35.234  -0.642  1.00  1.86           C  
ATOM    627  C   PRO A  40       0.783 -34.920  -0.713  1.00  1.68           C  
ATOM    628  O   PRO A  40       0.292 -34.226   0.189  1.00  2.16           O  
ATOM    629  CB  PRO A  40       3.041 -34.354  -1.603  1.00  2.79           C  
ATOM    630  CG  PRO A  40       4.333 -35.046  -1.787  1.00  2.79           C  
ATOM    631  CD  PRO A  40       4.021 -36.480  -1.807  1.00  2.79           C  
ATOM    632  HA  PRO A  40       2.654 -35.011   0.362  1.00  2.23           H  
ATOM    633 1HB  PRO A  40       2.477 -34.292  -2.528  1.00  3.35           H  
ATOM    634 2HB  PRO A  40       3.106 -33.357  -1.211  1.00  3.35           H  
ATOM    635 1HG  PRO A  40       4.851 -34.692  -2.686  1.00  3.35           H  
ATOM    636 2HG  PRO A  40       4.983 -34.800  -0.941  1.00  3.35           H  
ATOM    637 1HD  PRO A  40       3.912 -36.814  -2.827  1.00  3.35           H  
ATOM    638 2HD  PRO A  40       4.842 -36.924  -1.269  1.00  3.35           H  
ATOM    639  N   THR A  41       0.023 -35.421  -1.704  1.00  1.62           N  
ATOM    640  CA  THR A  41      -1.419 -35.129  -1.728  1.00  1.69           C  
ATOM    641  C   THR A  41      -2.017 -35.373  -0.353  1.00  1.49           C  
ATOM    642  O   THR A  41      -2.951 -34.682   0.056  1.00  1.39           O  
ATOM    643  CB  THR A  41      -2.207 -35.902  -2.806  1.00  2.34           C  
ATOM    644  OG1 THR A  41      -1.749 -35.523  -4.102  1.00  2.34           O  
ATOM    645  CG2 THR A  41      -3.690 -35.597  -2.716  1.00  2.34           C  
ATOM    646  H   THR A  41       0.391 -36.004  -2.456  1.00  1.94           H  
ATOM    647  HA  THR A  41      -1.548 -34.090  -1.956  1.00  2.03           H  
ATOM    648  HB  THR A  41      -2.056 -36.947  -2.674  1.00  2.81           H  
ATOM    649  HG1 THR A  41      -0.846 -35.844  -4.219  1.00  2.81           H  
ATOM    650 1HG2 THR A  41      -4.214 -36.147  -3.493  1.00  2.81           H  
ATOM    651 2HG2 THR A  41      -4.083 -35.893  -1.749  1.00  2.81           H  
ATOM    652 3HG2 THR A  41      -3.843 -34.529  -2.859  1.00  2.81           H  
ATOM    653  N   ILE A  42      -1.539 -36.421   0.327  1.00  1.53           N  
ATOM    654  CA  ILE A  42      -1.989 -36.741   1.655  1.00  1.52           C  
ATOM    655  C   ILE A  42      -0.998 -36.140   2.653  1.00  1.43           C  
ATOM    656  O   ILE A  42      -1.375 -35.421   3.569  1.00  1.40           O  
ATOM    657  CB  ILE A  42      -2.057 -38.262   1.878  1.00  2.13           C  
ATOM    658  CG1 ILE A  42      -3.097 -38.880   0.907  1.00  2.13           C  
ATOM    659  CG2 ILE A  42      -2.401 -38.550   3.365  1.00  2.13           C  
ATOM    660  CD1 ILE A  42      -3.067 -40.397   0.839  1.00  2.13           C  
ATOM    661  H   ILE A  42      -0.776 -36.976  -0.077  1.00  1.84           H  
ATOM    662  HA  ILE A  42      -2.971 -36.303   1.822  1.00  1.82           H  
ATOM    663  HB  ILE A  42      -1.085 -38.707   1.635  1.00  2.56           H  
ATOM    664 1HG1 ILE A  42      -4.093 -38.560   1.200  1.00  2.56           H  
ATOM    665 2HG1 ILE A  42      -2.892 -38.504  -0.100  1.00  2.56           H  
ATOM    666 1HG2 ILE A  42      -2.437 -39.619   3.538  1.00  2.56           H  
ATOM    667 2HG2 ILE A  42      -1.643 -38.124   4.021  1.00  2.56           H  
ATOM    668 3HG2 ILE A  42      -3.369 -38.111   3.604  1.00  2.56           H  
ATOM    669 1HD1 ILE A  42      -3.808 -40.740   0.117  1.00  2.56           H  
ATOM    670 2HD1 ILE A  42      -2.075 -40.716   0.518  1.00  2.56           H  
ATOM    671 3HD1 ILE A  42      -3.288 -40.832   1.805  1.00  2.56           H  
ATOM    672  N   LEU A  43       0.287 -36.439   2.484  1.00  1.53           N  
ATOM    673  CA  LEU A  43       1.286 -36.046   3.484  1.00  1.62           C  
ATOM    674  C   LEU A  43       1.493 -34.542   3.747  1.00  1.47           C  
ATOM    675  O   LEU A  43       1.688 -34.123   4.904  1.00  1.58           O  
ATOM    676  CB  LEU A  43       2.642 -36.600   3.069  1.00  2.23           C  
ATOM    677  CG  LEU A  43       2.847 -38.104   3.097  1.00  2.23           C  
ATOM    678  CD1 LEU A  43       4.193 -38.387   2.467  1.00  2.23           C  
ATOM    679  CD2 LEU A  43       2.794 -38.641   4.533  1.00  2.23           C  
ATOM    680  H   LEU A  43       0.549 -36.998   1.667  1.00  1.84           H  
ATOM    681  HA  LEU A  43       0.981 -36.487   4.430  1.00  1.94           H  
ATOM    682 1HB  LEU A  43       2.818 -36.309   2.063  1.00  2.68           H  
ATOM    683 2HB  LEU A  43       3.387 -36.137   3.669  1.00  2.68           H  
ATOM    684  HG  LEU A  43       2.072 -38.595   2.496  1.00  2.68           H  
ATOM    685 1HD1 LEU A  43       4.366 -39.464   2.449  1.00  2.68           H  
ATOM    686 2HD1 LEU A  43       4.215 -38.002   1.451  1.00  2.68           H  
ATOM    687 3HD1 LEU A  43       4.967 -37.899   3.054  1.00  2.68           H  
ATOM    688 1HD2 LEU A  43       2.963 -39.718   4.513  1.00  2.68           H  
ATOM    689 2HD2 LEU A  43       3.568 -38.166   5.132  1.00  2.68           H  
ATOM    690 3HD2 LEU A  43       1.827 -38.448   4.981  1.00  2.68           H  
ATOM    691  N   GLN A  44       1.453 -33.716   2.706  1.00  1.36           N  
ATOM    692  CA  GLN A  44       1.689 -32.312   2.933  1.00  1.37           C  
ATOM    693  C   GLN A  44       0.392 -31.627   3.290  1.00  1.25           C  
ATOM    694  O   GLN A  44       0.374 -30.693   4.095  1.00  1.40           O  
ATOM    695  CB  GLN A  44       2.369 -31.652   1.744  1.00  1.91           C  
ATOM    696  CG  GLN A  44       3.808 -32.069   1.507  1.00  1.91           C  
ATOM    697  CD  GLN A  44       4.381 -31.416   0.259  1.00  1.91           C  
ATOM    698  OE1 GLN A  44       3.986 -30.302  -0.157  1.00  1.91           O  
ATOM    699  NE2 GLN A  44       5.325 -32.105  -0.342  1.00  1.91           N  
ATOM    700  H   GLN A  44       1.230 -34.041   1.767  1.00  1.63           H  
ATOM    701  HA  GLN A  44       2.357 -32.226   3.777  1.00  1.64           H  
ATOM    702 1HB  GLN A  44       1.821 -31.925   0.844  1.00  2.29           H  
ATOM    703 2HB  GLN A  44       2.330 -30.570   1.848  1.00  2.29           H  
ATOM    704 1HG  GLN A  44       4.418 -31.787   2.358  1.00  2.29           H  
ATOM    705 2HG  GLN A  44       3.851 -33.147   1.374  1.00  2.29           H  
ATOM    706 1HE2 GLN A  44       5.784 -31.763  -1.167  1.00  2.29           H  
ATOM    707 2HE2 GLN A  44       5.679 -32.956   0.109  1.00  2.29           H  
ATOM    708  N   ILE A  45      -0.721 -32.107   2.756  1.00  1.14           N  
ATOM    709  CA  ILE A  45      -1.941 -31.411   3.144  1.00  1.20           C  
ATOM    710  C   ILE A  45      -2.262 -31.762   4.603  1.00  1.14           C  
ATOM    711  O   ILE A  45      -2.747 -30.915   5.351  1.00  1.18           O  
ATOM    712  CB  ILE A  45      -3.153 -31.738   2.228  1.00  1.66           C  
ATOM    713  CG1 ILE A  45      -4.302 -30.671   2.394  1.00  1.66           C  
ATOM    714  CG2 ILE A  45      -3.743 -33.114   2.522  1.00  1.66           C  
ATOM    715  CD1 ILE A  45      -3.965 -29.233   1.928  1.00  1.66           C  
ATOM    716  H   ILE A  45      -0.669 -32.859   2.061  1.00  1.37           H  
ATOM    717  HA  ILE A  45      -1.751 -30.351   3.093  1.00  1.44           H  
ATOM    718  HB  ILE A  45      -2.823 -31.749   1.220  1.00  1.99           H  
ATOM    719 1HG1 ILE A  45      -5.160 -31.014   1.820  1.00  1.99           H  
ATOM    720 2HG1 ILE A  45      -4.587 -30.624   3.448  1.00  1.99           H  
ATOM    721 1HG2 ILE A  45      -4.555 -33.309   1.823  1.00  1.99           H  
ATOM    722 2HG2 ILE A  45      -2.980 -33.860   2.389  1.00  1.99           H  
ATOM    723 3HG2 ILE A  45      -4.137 -33.171   3.529  1.00  1.99           H  
ATOM    724 1HD1 ILE A  45      -4.838 -28.597   2.079  1.00  1.99           H  
ATOM    725 2HD1 ILE A  45      -3.138 -28.818   2.489  1.00  1.99           H  
ATOM    726 3HD1 ILE A  45      -3.710 -29.240   0.872  1.00  1.99           H  
ATOM    727  N   ALA A  46      -2.005 -33.023   5.006  1.00  1.16           N  
ATOM    728  CA  ALA A  46      -2.267 -33.461   6.366  1.00  1.23           C  
ATOM    729  C   ALA A  46      -1.341 -32.828   7.393  1.00  1.14           C  
ATOM    730  O   ALA A  46      -1.803 -32.381   8.446  1.00  1.23           O  
ATOM    731  CB  ALA A  46      -2.113 -34.972   6.459  1.00  1.69           C  
ATOM    732  H   ALA A  46      -1.645 -33.716   4.346  1.00  1.39           H  
ATOM    733  HA  ALA A  46      -3.289 -33.184   6.614  1.00  1.48           H  
ATOM    734 1HB  ALA A  46      -2.338 -35.294   7.472  1.00  2.03           H  
ATOM    735 2HB  ALA A  46      -2.793 -35.455   5.758  1.00  2.03           H  
ATOM    736 3HB  ALA A  46      -1.086 -35.247   6.210  1.00  2.03           H  
ATOM    737  N   LEU A  47      -0.033 -32.793   7.111  1.00  1.10           N  
ATOM    738  CA  LEU A  47       0.889 -32.254   8.091  1.00  1.11           C  
ATOM    739  C   LEU A  47       1.717 -31.048   7.676  1.00  1.09           C  
ATOM    740  O   LEU A  47       1.681 -30.024   8.353  1.00  1.12           O  
ATOM    741  CB  LEU A  47       1.858 -33.362   8.507  1.00  1.55           C  
ATOM    742  CG  LEU A  47       1.266 -34.618   9.215  1.00  1.55           C  
ATOM    743  CD1 LEU A  47       2.390 -35.627   9.443  1.00  1.55           C  
ATOM    744  CD2 LEU A  47       0.637 -34.236  10.553  1.00  1.55           C  
ATOM    745  H   LEU A  47       0.328 -33.189   6.243  1.00  1.32           H  
ATOM    746  HA  LEU A  47       0.309 -31.944   8.950  1.00  1.33           H  
ATOM    747 1HB  LEU A  47       2.336 -33.712   7.610  1.00  1.86           H  
ATOM    748 2HB  LEU A  47       2.615 -32.933   9.153  1.00  1.86           H  
ATOM    749  HG  LEU A  47       0.513 -35.081   8.578  1.00  1.86           H  
ATOM    750 1HD1 LEU A  47       1.986 -36.517   9.930  1.00  1.86           H  
ATOM    751 2HD1 LEU A  47       2.830 -35.914   8.487  1.00  1.86           H  
ATOM    752 3HD1 LEU A  47       3.159 -35.187  10.077  1.00  1.86           H  
ATOM    753 1HD2 LEU A  47       0.246 -35.134  11.033  1.00  1.86           H  
ATOM    754 2HD2 LEU A  47       1.394 -33.784  11.194  1.00  1.86           H  
ATOM    755 3HD2 LEU A  47      -0.179 -33.535  10.408  1.00  1.86           H  
ATOM    756  N   ALA A  48       2.462 -31.126   6.576  1.00  1.12           N  
ATOM    757  CA  ALA A  48       3.415 -30.033   6.276  1.00  1.21           C  
ATOM    758  C   ALA A  48       2.766 -28.651   6.138  1.00  1.23           C  
ATOM    759  O   ALA A  48       3.302 -27.637   6.586  1.00  1.31           O  
ATOM    760  CB  ALA A  48       4.172 -30.329   5.005  1.00  1.66           C  
ATOM    761  H   ALA A  48       2.392 -31.970   5.998  1.00  1.34           H  
ATOM    762  HA  ALA A  48       4.123 -29.983   7.100  1.00  1.45           H  
ATOM    763 1HB  ALA A  48       4.887 -29.551   4.826  1.00  1.99           H  
ATOM    764 2HB  ALA A  48       4.680 -31.277   5.092  1.00  1.99           H  
ATOM    765 3HB  ALA A  48       3.479 -30.354   4.185  1.00  1.99           H  
ATOM    766  N   PHE A  49       1.597 -28.605   5.535  1.00  1.21           N  
ATOM    767  CA  PHE A  49       0.946 -27.330   5.308  1.00  1.30           C  
ATOM    768  C   PHE A  49       0.562 -26.653   6.627  1.00  1.25           C  
ATOM    769  O   PHE A  49       0.721 -25.440   6.779  1.00  1.31           O  
ATOM    770  CB  PHE A  49      -0.236 -27.533   4.350  1.00  1.78           C  
ATOM    771  CG  PHE A  49      -0.980 -26.283   3.914  1.00  1.78           C  
ATOM    772  CD1 PHE A  49      -0.290 -25.218   3.356  1.00  1.78           C  
ATOM    773  CD2 PHE A  49      -2.359 -26.206   3.978  1.00  1.78           C  
ATOM    774  CE1 PHE A  49      -0.945 -24.100   2.886  1.00  1.78           C  
ATOM    775  CE2 PHE A  49      -3.022 -25.087   3.505  1.00  1.78           C  
ATOM    776  CZ  PHE A  49      -2.309 -24.040   2.959  1.00  1.78           C  
ATOM    777  H   PHE A  49       1.175 -29.464   5.175  1.00  1.45           H  
ATOM    778  HA  PHE A  49       1.667 -26.685   4.809  1.00  1.56           H  
ATOM    779 1HB  PHE A  49       0.121 -28.044   3.457  1.00  2.14           H  
ATOM    780 2HB  PHE A  49      -0.958 -28.210   4.824  1.00  2.14           H  
ATOM    781  HD1 PHE A  49       0.778 -25.267   3.304  1.00  2.14           H  
ATOM    782  HD2 PHE A  49      -2.926 -27.042   4.396  1.00  2.14           H  
ATOM    783  HE1 PHE A  49      -0.377 -23.263   2.452  1.00  2.14           H  
ATOM    784  HE2 PHE A  49      -4.109 -25.035   3.553  1.00  2.14           H  
ATOM    785  HZ  PHE A  49      -2.832 -23.171   2.581  1.00  2.14           H  
ATOM    786  N   GLY A  50       0.001 -27.424   7.563  1.00  1.20           N  
ATOM    787  CA  GLY A  50      -0.413 -26.903   8.863  1.00  1.20           C  
ATOM    788  C   GLY A  50       0.779 -26.683   9.802  1.00  1.13           C  
ATOM    789  O   GLY A  50       0.814 -25.695  10.556  1.00  1.17           O  
ATOM    790  H   GLY A  50      -0.114 -28.412   7.374  1.00  1.44           H  
ATOM    791 1HA  GLY A  50      -0.943 -25.958   8.719  1.00  1.44           H  
ATOM    792 2HA  GLY A  50      -1.122 -27.593   9.318  1.00  1.44           H  
ATOM    793  N   LEU A  51       1.782 -27.578   9.729  1.00  1.08           N  
ATOM    794  CA  LEU A  51       2.955 -27.487  10.585  1.00  1.09           C  
ATOM    795  C   LEU A  51       3.654 -26.187  10.320  1.00  1.11           C  
ATOM    796  O   LEU A  51       4.118 -25.530  11.253  1.00  1.11           O  
ATOM    797  CB  LEU A  51       3.957 -28.633  10.326  1.00  1.52           C  
ATOM    798  CG  LEU A  51       3.628 -30.085  10.793  1.00  1.52           C  
ATOM    799  CD1 LEU A  51       4.697 -31.037  10.196  1.00  1.52           C  
ATOM    800  CD2 LEU A  51       3.654 -30.161  12.296  1.00  1.52           C  
ATOM    801  H   LEU A  51       1.706 -28.373   9.097  1.00  1.30           H  
ATOM    802  HA  LEU A  51       2.634 -27.502  11.620  1.00  1.31           H  
ATOM    803 1HB  LEU A  51       4.057 -28.702   9.261  1.00  1.82           H  
ATOM    804 2HB  LEU A  51       4.925 -28.347  10.741  1.00  1.82           H  
ATOM    805  HG  LEU A  51       2.647 -30.387  10.453  1.00  1.82           H  
ATOM    806 1HD1 LEU A  51       4.497 -32.059  10.518  1.00  1.82           H  
ATOM    807 2HD1 LEU A  51       4.674 -30.992   9.119  1.00  1.82           H  
ATOM    808 3HD1 LEU A  51       5.688 -30.740  10.550  1.00  1.82           H  
ATOM    809 1HD2 LEU A  51       3.446 -31.182  12.615  1.00  1.82           H  
ATOM    810 2HD2 LEU A  51       4.634 -29.863  12.649  1.00  1.82           H  
ATOM    811 3HD2 LEU A  51       2.906 -29.500  12.721  1.00  1.82           H  
ATOM    812  N   ALA A  52       3.672 -25.761   9.069  1.00  1.15           N  
ATOM    813  CA  ALA A  52       4.332 -24.530   8.699  1.00  1.24           C  
ATOM    814  C   ALA A  52       3.808 -23.316   9.454  1.00  1.23           C  
ATOM    815  O   ALA A  52       4.578 -22.421   9.817  1.00  1.26           O  
ATOM    816  CB  ALA A  52       4.168 -24.309   7.216  1.00  1.70           C  
ATOM    817  H   ALA A  52       3.287 -26.360   8.332  1.00  1.38           H  
ATOM    818  HA  ALA A  52       5.382 -24.634   8.942  1.00  1.49           H  
ATOM    819 1HB  ALA A  52       4.691 -23.421   6.907  1.00  2.04           H  
ATOM    820 2HB  ALA A  52       4.564 -25.156   6.702  1.00  2.04           H  
ATOM    821 3HB  ALA A  52       3.111 -24.204   6.968  1.00  2.04           H  
ATOM    822  N   ILE A  53       2.517 -23.256   9.764  1.00  1.20           N  
ATOM    823  CA  ILE A  53       2.092 -22.054  10.453  1.00  1.21           C  
ATOM    824  C   ILE A  53       2.489 -22.178  11.917  1.00  1.09           C  
ATOM    825  O   ILE A  53       3.021 -21.231  12.504  1.00  1.11           O  
ATOM    826  CB  ILE A  53       0.603 -21.752  10.234  1.00  1.69           C  
ATOM    827  CG1 ILE A  53       0.342 -21.566   8.658  1.00  1.69           C  
ATOM    828  CG2 ILE A  53       0.187 -20.494  11.029  1.00  1.69           C  
ATOM    829  CD1 ILE A  53       1.186 -20.451   7.924  1.00  1.69           C  
ATOM    830  H   ILE A  53       1.861 -24.024   9.578  1.00  1.44           H  
ATOM    831  HA  ILE A  53       2.650 -21.205  10.069  1.00  1.45           H  
ATOM    832  HB  ILE A  53       0.006 -22.609  10.570  1.00  2.03           H  
ATOM    833 1HG1 ILE A  53       0.553 -22.521   8.165  1.00  2.03           H  
ATOM    834 2HG1 ILE A  53      -0.714 -21.335   8.516  1.00  2.03           H  
ATOM    835 1HG2 ILE A  53      -0.870 -20.289  10.869  1.00  2.03           H  
ATOM    836 2HG2 ILE A  53       0.360 -20.651  12.095  1.00  2.03           H  
ATOM    837 3HG2 ILE A  53       0.767 -19.650  10.695  1.00  2.03           H  
ATOM    838 1HD1 ILE A  53       0.914 -20.435   6.868  1.00  2.03           H  
ATOM    839 2HD1 ILE A  53       0.989 -19.472   8.356  1.00  2.03           H  
ATOM    840 3HD1 ILE A  53       2.250 -20.661   7.998  1.00  2.03           H  
ATOM    841  N   GLY A  54       2.242 -23.342  12.522  1.00  1.04           N  
ATOM    842  CA  GLY A  54       2.609 -23.522  13.924  1.00  0.99           C  
ATOM    843  C   GLY A  54       4.118 -23.321  14.166  1.00  0.96           C  
ATOM    844  O   GLY A  54       4.519 -22.768  15.196  1.00  1.02           O  
ATOM    845  H   GLY A  54       1.806 -24.105  11.989  1.00  1.25           H  
ATOM    846 1HA  GLY A  54       2.040 -22.828  14.540  1.00  1.19           H  
ATOM    847 2HA  GLY A  54       2.327 -24.530  14.235  1.00  1.19           H  
ATOM    848  N   THR A  55       4.941 -23.736  13.198  1.00  1.00           N  
ATOM    849  CA  THR A  55       6.398 -23.663  13.270  1.00  1.10           C  
ATOM    850  C   THR A  55       6.937 -22.243  13.406  1.00  1.12           C  
ATOM    851  O   THR A  55       7.696 -21.950  14.348  1.00  1.18           O  
ATOM    852  CB  THR A  55       7.000 -24.328  12.007  1.00  1.50           C  
ATOM    853  OG1 THR A  55       6.632 -25.713  11.971  1.00  1.50           O  
ATOM    854  CG2 THR A  55       8.481 -24.236  12.005  1.00  1.50           C  
ATOM    855  H   THR A  55       4.534 -24.193  12.385  1.00  1.20           H  
ATOM    856  HA  THR A  55       6.724 -24.228  14.141  1.00  1.32           H  
ATOM    857  HB  THR A  55       6.605 -23.836  11.122  1.00  1.80           H  
ATOM    858  HG1 THR A  55       5.669 -25.770  11.877  1.00  1.80           H  
ATOM    859 1HG2 THR A  55       8.866 -24.718  11.111  1.00  1.80           H  
ATOM    860 2HG2 THR A  55       8.803 -23.200  12.016  1.00  1.80           H  
ATOM    861 3HG2 THR A  55       8.845 -24.746  12.889  1.00  1.80           H  
ATOM    862  N   LEU A  56       6.541 -21.331  12.511  1.00  1.15           N  
ATOM    863  CA  LEU A  56       7.085 -19.998  12.695  1.00  1.30           C  
ATOM    864  C   LEU A  56       6.320 -19.248  13.760  1.00  1.27           C  
ATOM    865  O   LEU A  56       6.861 -18.322  14.354  1.00  1.43           O  
ATOM    866  CB  LEU A  56       7.103 -19.115  11.449  1.00  1.76           C  
ATOM    867  CG  LEU A  56       7.940 -19.452  10.264  1.00  1.76           C  
ATOM    868  CD1 LEU A  56       7.735 -18.331   9.227  1.00  1.76           C  
ATOM    869  CD2 LEU A  56       9.334 -19.534  10.604  1.00  1.76           C  
ATOM    870  H   LEU A  56       5.913 -21.590  11.736  1.00  1.38           H  
ATOM    871  HA  LEU A  56       8.109 -20.102  13.042  1.00  1.56           H  
ATOM    872 1HB  LEU A  56       6.118 -19.082  11.065  1.00  2.11           H  
ATOM    873 2HB  LEU A  56       7.401 -18.125  11.767  1.00  2.11           H  
ATOM    874  HG  LEU A  56       7.611 -20.396   9.845  1.00  2.11           H  
ATOM    875 1HD1 LEU A  56       8.316 -18.537   8.347  1.00  2.11           H  
ATOM    876 2HD1 LEU A  56       6.689 -18.259   8.960  1.00  2.11           H  
ATOM    877 3HD1 LEU A  56       8.056 -17.381   9.646  1.00  2.11           H  
ATOM    878 1HD2 LEU A  56       9.869 -19.727   9.731  1.00  2.11           H  
ATOM    879 2HD2 LEU A  56       9.631 -18.600  10.982  1.00  2.11           H  
ATOM    880 3HD2 LEU A  56       9.522 -20.322  11.333  1.00  2.11           H  
ATOM    881  N   ALA A  57       5.044 -19.597  13.991  1.00  1.18           N  
ATOM    882  CA  ALA A  57       4.281 -18.895  15.008  1.00  1.25           C  
ATOM    883  C   ALA A  57       4.916 -19.099  16.382  1.00  1.23           C  
ATOM    884  O   ALA A  57       4.918 -18.181  17.196  1.00  1.36           O  
ATOM    885  CB  ALA A  57       2.843 -19.380  15.014  1.00  1.72           C  
ATOM    886  H   ALA A  57       4.578 -20.341  13.462  1.00  1.42           H  
ATOM    887  HA  ALA A  57       4.299 -17.832  14.778  1.00  1.50           H  
ATOM    888 1HB  ALA A  57       2.282 -18.835  15.767  1.00  2.06           H  
ATOM    889 2HB  ALA A  57       2.401 -19.214  14.038  1.00  2.06           H  
ATOM    890 3HB  ALA A  57       2.827 -20.444  15.241  1.00  2.06           H  
ATOM    891  N   GLN A  58       5.419 -20.311  16.657  1.00  1.14           N  
ATOM    892  CA  GLN A  58       6.080 -20.623  17.923  1.00  1.22           C  
ATOM    893  C   GLN A  58       7.511 -20.059  18.020  1.00  1.32           C  
ATOM    894  O   GLN A  58       7.957 -19.634  19.087  1.00  1.46           O  
ATOM    895  CB  GLN A  58       6.132 -22.133  18.125  1.00  1.68           C  
ATOM    896  CG  GLN A  58       6.599 -22.559  19.502  1.00  1.68           C  
ATOM    897  CD  GLN A  58       5.631 -22.161  20.594  1.00  1.68           C  
ATOM    898  OE1 GLN A  58       4.419 -22.350  20.449  1.00  1.68           O  
ATOM    899  NE2 GLN A  58       6.139 -21.636  21.686  1.00  1.68           N  
ATOM    900  H   GLN A  58       5.290 -21.068  15.976  1.00  1.37           H  
ATOM    901  HA  GLN A  58       5.492 -20.178  18.726  1.00  1.46           H  
ATOM    902 1HB  GLN A  58       5.143 -22.553  17.948  1.00  2.02           H  
ATOM    903 2HB  GLN A  58       6.805 -22.576  17.384  1.00  2.02           H  
ATOM    904 1HG  GLN A  58       6.729 -23.617  19.539  1.00  2.02           H  
ATOM    905 2HG  GLN A  58       7.542 -22.077  19.710  1.00  2.02           H  
ATOM    906 1HE2 GLN A  58       5.528 -21.378  22.438  1.00  2.02           H  
ATOM    907 2HE2 GLN A  58       7.150 -21.510  21.765  1.00  2.02           H  
ATOM    908  N   ALA A  59       8.237 -20.085  16.897  1.00  1.35           N  
ATOM    909  CA  ALA A  59       9.642 -19.677  16.774  1.00  1.55           C  
ATOM    910  C   ALA A  59       9.843 -18.186  16.485  1.00  1.57           C  
ATOM    911  O   ALA A  59      10.965 -17.738  16.312  1.00  1.78           O  
ATOM    912  CB  ALA A  59      10.303 -20.468  15.653  1.00  2.09           C  
ATOM    913  H   ALA A  59       7.810 -20.480  16.053  1.00  1.62           H  
ATOM    914  HA  ALA A  59      10.127 -19.907  17.713  1.00  1.86           H  
ATOM    915 1HB  ALA A  59      11.346 -20.205  15.590  1.00  2.51           H  
ATOM    916 2HB  ALA A  59      10.204 -21.520  15.847  1.00  2.51           H  
ATOM    917 3HB  ALA A  59       9.812 -20.236  14.720  1.00  2.51           H  
ATOM    918  N   LEU A  60       8.764 -17.441  16.483  1.00  1.44           N  
ATOM    919  CA  LEU A  60       8.627 -16.048  16.077  1.00  1.52           C  
ATOM    920  C   LEU A  60       9.521 -14.909  16.590  1.00  1.44           C  
ATOM    921  O   LEU A  60       9.695 -13.907  15.863  1.00  1.40           O  
ATOM    922  CB  LEU A  60       7.220 -15.648  16.527  1.00  2.10           C  
ATOM    923  CG  LEU A  60       6.958 -15.332  18.120  1.00  2.10           C  
ATOM    924  CD1 LEU A  60       5.518 -14.883  18.285  1.00  2.10           C  
ATOM    925  CD2 LEU A  60       7.233 -16.564  19.041  1.00  2.10           C  
ATOM    926  H   LEU A  60       7.900 -17.923  16.712  1.00  1.73           H  
ATOM    927  HA  LEU A  60       8.672 -16.045  14.991  1.00  1.82           H  
ATOM    928 1HB  LEU A  60       7.002 -14.770  16.018  1.00  2.52           H  
ATOM    929 2HB  LEU A  60       6.519 -16.417  16.212  1.00  2.52           H  
ATOM    930  HG  LEU A  60       7.582 -14.506  18.432  1.00  2.52           H  
ATOM    931 1HD1 LEU A  60       5.329 -14.638  19.328  1.00  2.52           H  
ATOM    932 2HD1 LEU A  60       5.328 -14.019  17.688  1.00  2.52           H  
ATOM    933 3HD1 LEU A  60       4.852 -15.692  17.976  1.00  2.52           H  
ATOM    934 1HD2 LEU A  60       7.025 -16.289  20.075  1.00  2.52           H  
ATOM    935 2HD2 LEU A  60       6.586 -17.379  18.761  1.00  2.52           H  
ATOM    936 3HD2 LEU A  60       8.257 -16.890  18.978  1.00  2.52           H  
ATOM    937  N   GLY A  61      10.094 -15.016  17.784  1.00  1.55           N  
ATOM    938  CA  GLY A  61      10.833 -13.899  18.378  1.00  1.66           C  
ATOM    939  C   GLY A  61      11.892 -13.187  17.522  1.00  1.59           C  
ATOM    940  O   GLY A  61      11.790 -11.962  17.335  1.00  1.56           O  
ATOM    941  H   GLY A  61       9.969 -15.864  18.329  1.00  1.86           H  
ATOM    942 1HA  GLY A  61      10.099 -13.156  18.690  1.00  1.99           H  
ATOM    943 2HA  GLY A  61      11.293 -14.234  19.302  1.00  1.99           H  
ATOM    944  N   PRO A  62      12.915 -13.888  17.007  1.00  1.76           N  
ATOM    945  CA  PRO A  62      14.012 -13.348  16.217  1.00  1.96           C  
ATOM    946  C   PRO A  62      13.655 -12.651  14.904  1.00  1.86           C  
ATOM    947  O   PRO A  62      14.484 -11.895  14.396  1.00  2.07           O  
ATOM    948  CB  PRO A  62      14.864 -14.584  15.914  1.00  2.94           C  
ATOM    949  CG  PRO A  62      14.508 -15.590  16.966  1.00  2.94           C  
ATOM    950  CD  PRO A  62      13.040 -15.328  17.283  1.00  2.94           C  
ATOM    951  HA  PRO A  62      14.584 -12.653  16.860  1.00  2.35           H  
ATOM    952 1HB  PRO A  62      14.664 -14.917  14.909  1.00  3.53           H  
ATOM    953 2HB  PRO A  62      15.928 -14.318  15.939  1.00  3.53           H  
ATOM    954 1HG  PRO A  62      14.661 -16.610  16.579  1.00  3.53           H  
ATOM    955 2HG  PRO A  62      15.178 -15.479  17.808  1.00  3.53           H  
ATOM    956 1HD  PRO A  62      12.418 -15.897  16.612  1.00  3.53           H  
ATOM    957 2HD  PRO A  62      12.830 -15.573  18.327  1.00  3.53           H  
ATOM    958  N   VAL A  63      12.473 -12.927  14.311  1.00  1.70           N  
ATOM    959  CA  VAL A  63      12.192 -12.318  13.008  1.00  1.81           C  
ATOM    960  C   VAL A  63      10.762 -11.848  12.742  1.00  1.69           C  
ATOM    961  O   VAL A  63      10.592 -10.782  12.157  1.00  1.92           O  
ATOM    962  CB  VAL A  63      12.564 -13.268  11.826  1.00  2.49           C  
ATOM    963  CG1 VAL A  63      12.168 -12.598  10.446  1.00  2.49           C  
ATOM    964  CG2 VAL A  63      14.085 -13.592  11.814  1.00  2.49           C  
ATOM    965  H   VAL A  63      11.754 -13.483  14.782  1.00  2.04           H  
ATOM    966  HA  VAL A  63      12.834 -11.445  12.916  1.00  2.17           H  
ATOM    967  HB  VAL A  63      12.003 -14.181  11.927  1.00  2.99           H  
ATOM    968 1HG1 VAL A  63      12.421 -13.253   9.636  1.00  2.99           H  
ATOM    969 2HG1 VAL A  63      11.105 -12.384  10.382  1.00  2.99           H  
ATOM    970 3HG1 VAL A  63      12.723 -11.664  10.330  1.00  2.99           H  
ATOM    971 1HG2 VAL A  63      14.321 -14.246  10.995  1.00  2.99           H  
ATOM    972 2HG2 VAL A  63      14.654 -12.667  11.703  1.00  2.99           H  
ATOM    973 3HG2 VAL A  63      14.377 -14.073  12.727  1.00  2.99           H  
ATOM    974  N   SER A  64       9.742 -12.676  13.020  1.00  1.51           N  
ATOM    975  CA  SER A  64       8.429 -12.333  12.478  1.00  1.63           C  
ATOM    976  C   SER A  64       7.461 -11.705  13.442  1.00  1.77           C  
ATOM    977  O   SER A  64       6.527 -11.016  13.033  1.00  2.10           O  
ATOM    978  CB  SER A  64       7.757 -13.578  11.964  1.00  2.23           C  
ATOM    979  OG  SER A  64       7.474 -14.450  13.038  1.00  2.23           O  
ATOM    980  H   SER A  64       9.853 -13.501  13.605  1.00  1.81           H  
ATOM    981  HA  SER A  64       8.584 -11.649  11.659  1.00  1.96           H  
ATOM    982 1HB  SER A  64       6.830 -13.307  11.449  1.00  2.68           H  
ATOM    983 2HB  SER A  64       8.402 -14.074  11.242  1.00  2.68           H  
ATOM    984  HG  SER A  64       7.117 -15.258  12.632  1.00  2.68           H  
ATOM    985  N   GLY A  65       7.602 -12.001  14.720  1.00  1.76           N  
ATOM    986  CA  GLY A  65       6.662 -11.470  15.700  1.00  2.18           C  
ATOM    987  C   GLY A  65       5.343 -12.238  15.656  1.00  2.19           C  
ATOM    988  O   GLY A  65       4.363 -11.856  16.294  1.00  2.71           O  
ATOM    989  H   GLY A  65       8.377 -12.598  15.021  1.00  2.11           H  
ATOM    990 1HA  GLY A  65       7.101 -11.553  16.694  1.00  2.62           H  
ATOM    991 2HA  GLY A  65       6.489 -10.414  15.508  1.00  2.62           H  
ATOM    992  N   GLY A  66       5.332 -13.329  14.885  1.00  1.82           N  
ATOM    993  CA  GLY A  66       4.165 -14.171  14.671  1.00  1.99           C  
ATOM    994  C   GLY A  66       3.430 -13.736  13.414  1.00  1.87           C  
ATOM    995  O   GLY A  66       2.502 -14.397  12.945  1.00  2.05           O  
ATOM    996  H   GLY A  66       6.198 -13.566  14.401  1.00  2.18           H  
ATOM    997 1HA  GLY A  66       4.481 -15.210  14.575  1.00  2.39           H  
ATOM    998 2HA  GLY A  66       3.501 -14.109  15.532  1.00  2.39           H  
ATOM    999  N   HIS A  67       3.866 -12.642  12.803  1.00  1.82           N  
ATOM   1000  CA  HIS A  67       3.206 -12.137  11.616  1.00  1.91           C  
ATOM   1001  C   HIS A  67       3.688 -12.883  10.382  1.00  1.80           C  
ATOM   1002  O   HIS A  67       4.454 -12.363   9.578  1.00  2.07           O  
ATOM   1003  CB  HIS A  67       3.467 -10.642  11.513  1.00  2.64           C  
ATOM   1004  CG  HIS A  67       2.878  -9.918  12.680  1.00  2.64           C  
ATOM   1005  ND1 HIS A  67       1.537  -9.623  12.774  1.00  2.64           N  
ATOM   1006  CD2 HIS A  67       3.439  -9.476  13.820  1.00  2.64           C  
ATOM   1007  CE1 HIS A  67       1.309  -9.023  13.916  1.00  2.64           C  
ATOM   1008  NE2 HIS A  67       2.445  -8.925  14.571  1.00  2.64           N  
ATOM   1009  H   HIS A  67       4.665 -12.116  13.166  1.00  2.18           H  
ATOM   1010  HA  HIS A  67       2.131 -12.288  11.701  1.00  2.29           H  
ATOM   1011 1HB  HIS A  67       4.538 -10.454  11.486  1.00  3.17           H  
ATOM   1012 2HB  HIS A  67       3.031 -10.259  10.597  1.00  3.17           H  
ATOM   1013  HD2 HIS A  67       4.490  -9.554  14.093  1.00  3.17           H  
ATOM   1014  HE1 HIS A  67       0.341  -8.668  14.266  1.00  3.17           H  
ATOM   1015  HE2 HIS A  67       2.570  -8.514  15.486  1.00  3.17           H  
ATOM   1016  N   ILE A  68       3.236 -14.130  10.274  1.00  1.70           N  
ATOM   1017  CA  ILE A  68       3.654 -15.058   9.226  1.00  1.78           C  
ATOM   1018  C   ILE A  68       2.518 -15.443   8.303  1.00  1.61           C  
ATOM   1019  O   ILE A  68       2.655 -16.336   7.478  1.00  1.95           O  
ATOM   1020  CB  ILE A  68       4.217 -16.323   9.858  1.00  2.46           C  
ATOM   1021  CG1 ILE A  68       3.102 -17.038  10.669  1.00  2.46           C  
ATOM   1022  CG2 ILE A  68       5.370 -15.907  10.745  1.00  2.46           C  
ATOM   1023  CD1 ILE A  68       3.443 -18.372  11.150  1.00  2.46           C  
ATOM   1024  H   ILE A  68       2.629 -14.432  11.039  1.00  2.04           H  
ATOM   1025  HA  ILE A  68       4.437 -14.584   8.636  1.00  2.14           H  
ATOM   1026  HB  ILE A  68       4.565 -17.006   9.088  1.00  2.95           H  
ATOM   1027 1HG1 ILE A  68       2.841 -16.438  11.529  1.00  2.95           H  
ATOM   1028 2HG1 ILE A  68       2.227 -17.162  10.042  1.00  2.95           H  
ATOM   1029 1HG2 ILE A  68       5.796 -16.743  11.209  1.00  2.95           H  
ATOM   1030 2HG2 ILE A  68       6.120 -15.409  10.135  1.00  2.95           H  
ATOM   1031 3HG2 ILE A  68       5.023 -15.229  11.508  1.00  2.95           H  
ATOM   1032 1HD1 ILE A  68       2.608 -18.783  11.693  1.00  2.95           H  
ATOM   1033 2HD1 ILE A  68       3.688 -19.023  10.313  1.00  2.95           H  
ATOM   1034 3HD1 ILE A  68       4.263 -18.296  11.807  1.00  2.95           H  
ATOM   1035  N   ASN A  69       1.395 -14.799   8.478  1.00  1.53           N  
ATOM   1036  CA  ASN A  69       0.218 -15.033   7.680  1.00  1.65           C  
ATOM   1037  C   ASN A  69      -0.633 -13.789   7.875  1.00  1.26           C  
ATOM   1038  O   ASN A  69      -0.835 -13.391   9.029  1.00  1.22           O  
ATOM   1039  CB  ASN A  69      -0.506 -16.295   8.127  1.00  2.26           C  
ATOM   1040  CG  ASN A  69      -1.588 -16.750   7.177  1.00  2.26           C  
ATOM   1041  OD1 ASN A  69      -2.594 -16.057   6.920  1.00  2.26           O  
ATOM   1042  ND2 ASN A  69      -1.407 -17.933   6.641  1.00  2.26           N  
ATOM   1043  H   ASN A  69       1.368 -14.107   9.213  1.00  1.84           H  
ATOM   1044  HA  ASN A  69       0.521 -15.129   6.638  1.00  1.98           H  
ATOM   1045 1HB  ASN A  69       0.214 -17.104   8.249  1.00  2.71           H  
ATOM   1046 2HB  ASN A  69      -0.958 -16.120   9.091  1.00  2.71           H  
ATOM   1047 1HD2 ASN A  69      -2.091 -18.306   6.007  1.00  2.71           H  
ATOM   1048 2HD2 ASN A  69      -0.590 -18.469   6.867  1.00  2.71           H  
ATOM   1049  N   PRO A  70      -1.169 -13.140   6.829  1.00  1.39           N  
ATOM   1050  CA  PRO A  70      -1.983 -11.952   6.980  1.00  1.58           C  
ATOM   1051  C   PRO A  70      -3.200 -12.236   7.851  1.00  1.66           C  
ATOM   1052  O   PRO A  70      -3.704 -11.326   8.501  1.00  1.95           O  
ATOM   1053  CB  PRO A  70      -2.359 -11.604   5.534  1.00  2.37           C  
ATOM   1054  CG  PRO A  70      -2.181 -12.907   4.752  1.00  2.37           C  
ATOM   1055  CD  PRO A  70      -1.026 -13.627   5.440  1.00  2.37           C  
ATOM   1056  HA  PRO A  70      -1.370 -11.154   7.427  1.00  1.90           H  
ATOM   1057 1HB  PRO A  70      -3.393 -11.228   5.497  1.00  2.84           H  
ATOM   1058 2HB  PRO A  70      -1.717 -10.792   5.159  1.00  2.84           H  
ATOM   1059 1HG  PRO A  70      -3.117 -13.489   4.747  1.00  2.84           H  
ATOM   1060 2HG  PRO A  70      -1.950 -12.668   3.699  1.00  2.84           H  
ATOM   1061 1HD  PRO A  70      -1.200 -14.694   5.340  1.00  2.84           H  
ATOM   1062 2HD  PRO A  70      -0.055 -13.339   5.022  1.00  2.84           H  
ATOM   1063  N   ALA A  71      -3.649 -13.508   7.909  1.00  1.64           N  
ATOM   1064  CA  ALA A  71      -4.772 -13.876   8.747  1.00  1.89           C  
ATOM   1065  C   ALA A  71      -4.482 -13.569  10.204  1.00  1.66           C  
ATOM   1066  O   ALA A  71      -5.378 -13.155  10.943  1.00  1.88           O  
ATOM   1067  CB  ALA A  71      -5.087 -15.350   8.597  1.00  2.55           C  
ATOM   1068  H   ALA A  71      -3.238 -14.269   7.367  1.00  1.97           H  
ATOM   1069  HA  ALA A  71      -5.634 -13.289   8.435  1.00  2.27           H  
ATOM   1070 1HB  ALA A  71      -5.947 -15.603   9.215  1.00  3.06           H  
ATOM   1071 2HB  ALA A  71      -5.312 -15.568   7.553  1.00  3.06           H  
ATOM   1072 3HB  ALA A  71      -4.231 -15.938   8.914  1.00  3.06           H  
ATOM   1073  N   ILE A  72      -3.234 -13.823  10.626  1.00  1.36           N  
ATOM   1074  CA  ILE A  72      -2.812 -13.640  11.997  1.00  1.42           C  
ATOM   1075  C   ILE A  72      -2.751 -12.175  12.302  1.00  1.29           C  
ATOM   1076  O   ILE A  72      -3.247 -11.742  13.343  1.00  1.56           O  
ATOM   1077  CB  ILE A  72      -1.429 -14.267  12.251  1.00  1.96           C  
ATOM   1078  CG1 ILE A  72      -1.525 -15.808  12.108  1.00  1.96           C  
ATOM   1079  CG2 ILE A  72      -0.909 -13.842  13.664  1.00  1.96           C  
ATOM   1080  CD1 ILE A  72      -0.167 -16.498  12.013  1.00  1.96           C  
ATOM   1081  H   ILE A  72      -2.518 -14.103   9.957  1.00  1.63           H  
ATOM   1082  HA  ILE A  72      -3.542 -14.105  12.657  1.00  1.70           H  
ATOM   1083  HB  ILE A  72      -0.725 -13.915  11.501  1.00  2.35           H  
ATOM   1084 1HG1 ILE A  72      -2.056 -16.208  12.967  1.00  2.35           H  
ATOM   1085 2HG1 ILE A  72      -2.095 -16.044  11.213  1.00  2.35           H  
ATOM   1086 1HG2 ILE A  72       0.069 -14.269  13.848  1.00  2.35           H  
ATOM   1087 2HG2 ILE A  72      -0.821 -12.763  13.726  1.00  2.35           H  
ATOM   1088 3HG2 ILE A  72      -1.603 -14.189  14.430  1.00  2.35           H  
ATOM   1089 1HD1 ILE A  72      -0.307 -17.570  11.907  1.00  2.35           H  
ATOM   1090 2HD1 ILE A  72       0.357 -16.115  11.145  1.00  2.35           H  
ATOM   1091 3HD1 ILE A  72       0.426 -16.306  12.900  1.00  2.35           H  
ATOM   1092  N   THR A  73      -2.113 -11.410  11.417  1.00  1.05           N  
ATOM   1093  CA  THR A  73      -1.976  -9.992  11.686  1.00  1.04           C  
ATOM   1094  C   THR A  73      -3.350  -9.365  11.826  1.00  0.96           C  
ATOM   1095  O   THR A  73      -3.600  -8.585  12.752  1.00  1.06           O  
ATOM   1096  CB  THR A  73      -1.201  -9.255  10.582  1.00  1.46           C  
ATOM   1097  OG1 THR A  73       0.111  -9.813  10.464  1.00  1.46           O  
ATOM   1098  CG2 THR A  73      -1.080  -7.757  10.941  1.00  1.46           C  
ATOM   1099  H   THR A  73      -1.713 -11.836  10.574  1.00  1.26           H  
ATOM   1100  HA  THR A  73      -1.442  -9.865  12.624  1.00  1.25           H  
ATOM   1101  HB  THR A  73      -1.721  -9.366   9.632  1.00  1.75           H  
ATOM   1102  HG1 THR A  73       0.566  -9.748  11.321  1.00  1.75           H  
ATOM   1103 1HG2 THR A  73      -0.526  -7.232  10.184  1.00  1.75           H  
ATOM   1104 2HG2 THR A  73      -2.065  -7.317  11.029  1.00  1.75           H  
ATOM   1105 3HG2 THR A  73      -0.560  -7.664  11.887  1.00  1.75           H  
ATOM   1106  N   LEU A  74      -4.247  -9.691  10.900  1.00  0.91           N  
ATOM   1107  CA  LEU A  74      -5.571  -9.127  10.955  1.00  0.93           C  
ATOM   1108  C   LEU A  74      -6.343  -9.622  12.174  1.00  0.95           C  
ATOM   1109  O   LEU A  74      -7.027  -8.826  12.814  1.00  0.98           O  
ATOM   1110  CB  LEU A  74      -6.300  -9.432   9.653  1.00  1.29           C  
ATOM   1111  CG  LEU A  74      -5.705  -8.715   8.378  1.00  1.29           C  
ATOM   1112  CD1 LEU A  74      -6.395  -9.269   7.154  1.00  1.29           C  
ATOM   1113  CD2 LEU A  74      -5.877  -7.171   8.461  1.00  1.29           C  
ATOM   1114  H   LEU A  74      -3.998 -10.326  10.135  1.00  1.09           H  
ATOM   1115  HA  LEU A  74      -5.474  -8.055  11.060  1.00  1.12           H  
ATOM   1116 1HB  LEU A  74      -6.254 -10.511   9.482  1.00  1.55           H  
ATOM   1117 2HB  LEU A  74      -7.342  -9.139   9.756  1.00  1.55           H  
ATOM   1118  HG  LEU A  74      -4.643  -8.947   8.296  1.00  1.55           H  
ATOM   1119 1HD1 LEU A  74      -5.977  -8.806   6.261  1.00  1.55           H  
ATOM   1120 2HD1 LEU A  74      -6.236 -10.349   7.109  1.00  1.55           H  
ATOM   1121 3HD1 LEU A  74      -7.462  -9.058   7.205  1.00  1.55           H  
ATOM   1122 1HD2 LEU A  74      -5.458  -6.720   7.561  1.00  1.55           H  
ATOM   1123 2HD2 LEU A  74      -6.937  -6.922   8.531  1.00  1.55           H  
ATOM   1124 3HD2 LEU A  74      -5.357  -6.766   9.321  1.00  1.55           H  
ATOM   1125  N   ALA A  75      -6.217 -10.901  12.560  1.00  0.97           N  
ATOM   1126  CA  ALA A  75      -6.919 -11.374  13.751  1.00  1.01           C  
ATOM   1127  C   ALA A  75      -6.474 -10.592  14.988  1.00  0.96           C  
ATOM   1128  O   ALA A  75      -7.298 -10.238  15.839  1.00  0.99           O  
ATOM   1129  CB  ALA A  75      -6.658 -12.851  13.956  1.00  1.40           C  
ATOM   1130  H   ALA A  75      -5.681 -11.578  12.008  1.00  1.16           H  
ATOM   1131  HA  ALA A  75      -7.987 -11.210  13.605  1.00  1.21           H  
ATOM   1132 1HB  ALA A  75      -7.199 -13.203  14.832  1.00  1.68           H  
ATOM   1133 2HB  ALA A  75      -6.990 -13.401  13.075  1.00  1.68           H  
ATOM   1134 3HB  ALA A  75      -5.588 -13.009  14.097  1.00  1.68           H  
ATOM   1135  N   LEU A  76      -5.167 -10.310  15.069  1.00  0.93           N  
ATOM   1136  CA  LEU A  76      -4.591  -9.532  16.152  1.00  0.95           C  
ATOM   1137  C   LEU A  76      -5.121  -8.106  16.108  1.00  0.92           C  
ATOM   1138  O   LEU A  76      -5.282  -7.453  17.142  1.00  0.96           O  
ATOM   1139  CB  LEU A  76      -3.057  -9.553  16.049  1.00  1.32           C  
ATOM   1140  CG  LEU A  76      -2.351 -10.909  16.351  1.00  1.32           C  
ATOM   1141  CD1 LEU A  76      -0.904 -10.797  15.942  1.00  1.32           C  
ATOM   1142  CD2 LEU A  76      -2.434 -11.238  17.833  1.00  1.32           C  
ATOM   1143  H   LEU A  76      -4.540 -10.695  14.353  1.00  1.12           H  
ATOM   1144  HA  LEU A  76      -4.902  -9.973  17.093  1.00  1.14           H  
ATOM   1145 1HB  LEU A  76      -2.787  -9.275  15.035  1.00  1.58           H  
ATOM   1146 2HB  LEU A  76      -2.649  -8.807  16.718  1.00  1.58           H  
ATOM   1147  HG  LEU A  76      -2.821 -11.705  15.778  1.00  1.58           H  
ATOM   1148 1HD1 LEU A  76      -0.391 -11.740  16.135  1.00  1.58           H  
ATOM   1149 2HD1 LEU A  76      -0.866 -10.583  14.882  1.00  1.58           H  
ATOM   1150 3HD1 LEU A  76      -0.418  -9.999  16.500  1.00  1.58           H  
ATOM   1151 1HD2 LEU A  76      -1.925 -12.184  18.015  1.00  1.58           H  
ATOM   1152 2HD2 LEU A  76      -1.948 -10.456  18.407  1.00  1.58           H  
ATOM   1153 3HD2 LEU A  76      -3.467 -11.329  18.147  1.00  1.58           H  
ATOM   1154  N   LEU A  77      -5.364  -7.580  14.913  1.00  0.94           N  
ATOM   1155  CA  LEU A  77      -5.886  -6.229  14.805  1.00  0.98           C  
ATOM   1156  C   LEU A  77      -7.324  -6.201  15.338  1.00  1.03           C  
ATOM   1157  O   LEU A  77      -7.694  -5.352  16.149  1.00  1.13           O  
ATOM   1158  CB  LEU A  77      -5.802  -5.769  13.338  1.00  1.36           C  
ATOM   1159  CG  LEU A  77      -6.264  -4.355  12.992  1.00  1.36           C  
ATOM   1160  CD1 LEU A  77      -5.457  -3.350  13.780  1.00  1.36           C  
ATOM   1161  CD2 LEU A  77      -6.058  -4.139  11.485  1.00  1.36           C  
ATOM   1162  H   LEU A  77      -5.142  -8.115  14.069  1.00  1.13           H  
ATOM   1163  HA  LEU A  77      -5.273  -5.580  15.424  1.00  1.18           H  
ATOM   1164 1HB  LEU A  77      -4.770  -5.882  13.005  1.00  1.63           H  
ATOM   1165 2HB  LEU A  77      -6.410  -6.439  12.747  1.00  1.63           H  
ATOM   1166  HG  LEU A  77      -7.318  -4.230  13.243  1.00  1.63           H  
ATOM   1167 1HD1 LEU A  77      -5.784  -2.357  13.518  1.00  1.63           H  
ATOM   1168 2HD1 LEU A  77      -5.606  -3.488  14.844  1.00  1.63           H  
ATOM   1169 3HD1 LEU A  77      -4.402  -3.470  13.547  1.00  1.63           H  
ATOM   1170 1HD2 LEU A  77      -6.377  -3.131  11.212  1.00  1.63           H  
ATOM   1171 2HD2 LEU A  77      -5.007  -4.263  11.243  1.00  1.63           H  
ATOM   1172 3HD2 LEU A  77      -6.646  -4.870  10.928  1.00  1.63           H  
ATOM   1173  N   VAL A  78      -8.119  -7.194  14.942  1.00  1.03           N  
ATOM   1174  CA  VAL A  78      -9.518  -7.308  15.353  1.00  1.13           C  
ATOM   1175  C   VAL A  78      -9.636  -7.471  16.866  1.00  1.10           C  
ATOM   1176  O   VAL A  78     -10.529  -6.901  17.499  1.00  1.24           O  
ATOM   1177  CB  VAL A  78     -10.205  -8.494  14.633  1.00  1.54           C  
ATOM   1178  CG1 VAL A  78     -11.608  -8.754  15.215  1.00  1.54           C  
ATOM   1179  CG2 VAL A  78     -10.316  -8.171  13.147  1.00  1.54           C  
ATOM   1180  H   VAL A  78      -7.732  -7.869  14.279  1.00  1.24           H  
ATOM   1181  HA  VAL A  78     -10.032  -6.396  15.064  1.00  1.36           H  
ATOM   1182  HB  VAL A  78      -9.605  -9.394  14.773  1.00  1.85           H  
ATOM   1183 1HG1 VAL A  78     -12.064  -9.590  14.687  1.00  1.85           H  
ATOM   1184 2HG1 VAL A  78     -11.546  -9.000  16.274  1.00  1.85           H  
ATOM   1185 3HG1 VAL A  78     -12.225  -7.864  15.089  1.00  1.85           H  
ATOM   1186 1HG2 VAL A  78     -10.784  -9.006  12.627  1.00  1.85           H  
ATOM   1187 2HG2 VAL A  78     -10.920  -7.275  13.015  1.00  1.85           H  
ATOM   1188 3HG2 VAL A  78      -9.332  -7.999  12.732  1.00  1.85           H  
ATOM   1189  N   GLY A  79      -8.739  -8.265  17.439  1.00  0.99           N  
ATOM   1190  CA  GLY A  79      -8.686  -8.546  18.861  1.00  1.07           C  
ATOM   1191  C   GLY A  79      -7.953  -7.476  19.683  1.00  1.18           C  
ATOM   1192  O   GLY A  79      -7.702  -7.691  20.876  1.00  1.24           O  
ATOM   1193  H   GLY A  79      -8.063  -8.744  16.836  1.00  1.19           H  
ATOM   1194 1HA  GLY A  79      -9.702  -8.658  19.237  1.00  1.28           H  
ATOM   1195 2HA  GLY A  79      -8.192  -9.506  19.004  1.00  1.28           H  
ATOM   1196  N   ASN A  80      -7.586  -6.345  19.053  1.00  1.24           N  
ATOM   1197  CA  ASN A  80      -6.868  -5.236  19.675  1.00  1.42           C  
ATOM   1198  C   ASN A  80      -5.531  -5.604  20.315  1.00  1.19           C  
ATOM   1199  O   ASN A  80      -5.186  -5.094  21.385  1.00  1.48           O  
ATOM   1200  CB  ASN A  80      -7.756  -4.546  20.693  1.00  1.92           C  
ATOM   1201  CG  ASN A  80      -8.963  -3.919  20.069  1.00  1.92           C  
ATOM   1202  OD1 ASN A  80      -8.881  -3.247  19.031  1.00  1.92           O  
ATOM   1203  ND2 ASN A  80     -10.097  -4.124  20.688  1.00  1.92           N  
ATOM   1204  H   ASN A  80      -7.798  -6.216  18.058  1.00  1.49           H  
ATOM   1205  HA  ASN A  80      -6.644  -4.518  18.881  1.00  1.70           H  
ATOM   1206 1HB  ASN A  80      -8.076  -5.251  21.455  1.00  2.30           H  
ATOM   1207 2HB  ASN A  80      -7.186  -3.765  21.194  1.00  2.30           H  
ATOM   1208 1HD2 ASN A  80     -10.944  -3.736  20.325  1.00  2.30           H  
ATOM   1209 2HD2 ASN A  80     -10.116  -4.676  21.521  1.00  2.30           H  
ATOM   1210  N   GLN A  81      -4.763  -6.468  19.653  1.00  1.03           N  
ATOM   1211  CA  GLN A  81      -3.448  -6.853  20.131  1.00  1.16           C  
ATOM   1212  C   GLN A  81      -2.375  -6.068  19.364  1.00  1.11           C  
ATOM   1213  O   GLN A  81      -1.288  -5.810  19.883  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      -3.261  -8.352  19.949  1.00  1.57           C  
ATOM   1215  CG  GLN A  81      -4.313  -9.178  20.665  1.00  1.57           C  
ATOM   1216  CD  GLN A  81      -4.321  -8.951  22.144  1.00  1.57           C  
ATOM   1217  OE1 GLN A  81      -3.307  -9.167  22.818  1.00  1.57           O  
ATOM   1218  NE2 GLN A  81      -5.455  -8.498  22.668  1.00  1.57           N  
ATOM   1219  H   GLN A  81      -5.106  -6.866  18.786  1.00  1.24           H  
ATOM   1220  HA  GLN A  81      -3.363  -6.604  21.187  1.00  1.39           H  
ATOM   1221 1HB  GLN A  81      -3.327  -8.578  18.903  1.00  1.88           H  
ATOM   1222 2HB  GLN A  81      -2.275  -8.651  20.300  1.00  1.88           H  
ATOM   1223 1HG  GLN A  81      -5.295  -8.918  20.274  1.00  1.88           H  
ATOM   1224 2HG  GLN A  81      -4.111 -10.232  20.486  1.00  1.88           H  
ATOM   1225 1HE2 GLN A  81      -5.520  -8.317  23.649  1.00  1.88           H  
ATOM   1226 2HE2 GLN A  81      -6.268  -8.309  22.065  1.00  1.88           H  
ATOM   1227  N   ILE A  82      -2.701  -5.679  18.125  1.00  1.00           N  
ATOM   1228  CA  ILE A  82      -1.792  -4.899  17.272  1.00  0.99           C  
ATOM   1229  C   ILE A  82      -2.543  -3.667  16.767  1.00  0.98           C  
ATOM   1230  O   ILE A  82      -3.742  -3.747  16.509  1.00  0.98           O  
ATOM   1231  CB  ILE A  82      -1.222  -5.731  16.079  1.00  1.39           C  
ATOM   1232  CG1 ILE A  82      -0.158  -4.923  15.328  1.00  1.39           C  
ATOM   1233  CG2 ILE A  82      -2.329  -6.095  15.116  1.00  1.39           C  
ATOM   1234  CD1 ILE A  82       0.711  -5.715  14.401  1.00  1.39           C  
ATOM   1235  H   ILE A  82      -3.610  -5.965  17.768  1.00  1.20           H  
ATOM   1236  HA  ILE A  82      -0.952  -4.556  17.873  1.00  1.19           H  
ATOM   1237  HB  ILE A  82      -0.765  -6.641  16.466  1.00  1.67           H  
ATOM   1238 1HG1 ILE A  82      -0.660  -4.172  14.729  1.00  1.67           H  
ATOM   1239 2HG1 ILE A  82       0.486  -4.429  16.050  1.00  1.67           H  
ATOM   1240 1HG2 ILE A  82      -1.966  -6.703  14.292  1.00  1.67           H  
ATOM   1241 2HG2 ILE A  82      -3.023  -6.633  15.661  1.00  1.67           H  
ATOM   1242 3HG2 ILE A  82      -2.794  -5.199  14.707  1.00  1.67           H  
ATOM   1243 1HD1 ILE A  82       1.404  -5.066  13.925  1.00  1.67           H  
ATOM   1244 2HD1 ILE A  82       1.248  -6.445  14.977  1.00  1.67           H  
ATOM   1245 3HD1 ILE A  82       0.122  -6.204  13.643  1.00  1.67           H  
ATOM   1246  N   SER A  83      -1.857  -2.525  16.675  1.00  1.03           N  
ATOM   1247  CA  SER A  83      -2.474  -1.305  16.162  1.00  1.09           C  
ATOM   1248  C   SER A  83      -2.626  -1.389  14.657  1.00  1.01           C  
ATOM   1249  O   SER A  83      -1.930  -2.171  14.002  1.00  0.95           O  
ATOM   1250  CB  SER A  83      -1.639  -0.085  16.517  1.00  1.50           C  
ATOM   1251  OG  SER A  83      -0.410  -0.062  15.813  1.00  1.50           O  
ATOM   1252  H   SER A  83      -0.886  -2.507  16.947  1.00  1.24           H  
ATOM   1253  HA  SER A  83      -3.467  -1.201  16.606  1.00  1.31           H  
ATOM   1254 1HB  SER A  83      -2.204   0.818  16.292  1.00  1.80           H  
ATOM   1255 2HB  SER A  83      -1.442  -0.084  17.588  1.00  1.80           H  
ATOM   1256  HG  SER A  83       0.083   0.689  16.185  1.00  1.80           H  
ATOM   1257  N   LEU A  84      -3.445  -0.512  14.075  1.00  1.09           N  
ATOM   1258  CA  LEU A  84      -3.613  -0.541  12.628  1.00  1.12           C  
ATOM   1259  C   LEU A  84      -2.373  -0.106  11.885  1.00  1.14           C  
ATOM   1260  O   LEU A  84      -2.089  -0.637  10.816  1.00  1.12           O  
ATOM   1261  CB  LEU A  84      -4.848   0.304  12.248  1.00  1.56           C  
ATOM   1262  CG  LEU A  84      -4.772   1.870  12.430  1.00  1.56           C  
ATOM   1263  CD1 LEU A  84      -4.243   2.561  11.170  1.00  1.56           C  
ATOM   1264  CD2 LEU A  84      -6.159   2.381  12.768  1.00  1.56           C  
ATOM   1265  H   LEU A  84      -3.984   0.125  14.645  1.00  1.31           H  
ATOM   1266  HA  LEU A  84      -3.814  -1.568  12.329  1.00  1.34           H  
ATOM   1267 1HB  LEU A  84      -5.065   0.113  11.196  1.00  1.87           H  
ATOM   1268 2HB  LEU A  84      -5.695  -0.050  12.828  1.00  1.87           H  
ATOM   1269  HG  LEU A  84      -4.093   2.105  13.244  1.00  1.87           H  
ATOM   1270 1HD1 LEU A  84      -4.206   3.635  11.338  1.00  1.87           H  
ATOM   1271 2HD1 LEU A  84      -3.262   2.226  10.909  1.00  1.87           H  
ATOM   1272 3HD1 LEU A  84      -4.917   2.350  10.351  1.00  1.87           H  
ATOM   1273 1HD2 LEU A  84      -6.120   3.461  12.916  1.00  1.87           H  
ATOM   1274 2HD2 LEU A  84      -6.844   2.153  11.950  1.00  1.87           H  
ATOM   1275 3HD2 LEU A  84      -6.516   1.906  13.682  1.00  1.87           H  
ATOM   1276  N   LEU A  85      -1.582   0.797  12.463  1.00  1.24           N  
ATOM   1277  CA  LEU A  85      -0.401   1.208  11.737  1.00  1.31           C  
ATOM   1278  C   LEU A  85       0.615   0.090  11.743  1.00  1.19           C  
ATOM   1279  O   LEU A  85       1.262  -0.163  10.726  1.00  1.20           O  
ATOM   1280  CB  LEU A  85       0.192   2.480  12.340  1.00  1.81           C  
ATOM   1281  CG  LEU A  85      -0.664   3.771  12.187  1.00  1.81           C  
ATOM   1282  CD1 LEU A  85      -0.023   4.877  12.996  1.00  1.81           C  
ATOM   1283  CD2 LEU A  85      -0.765   4.182  10.700  1.00  1.81           C  
ATOM   1284  H   LEU A  85      -1.834   1.196  13.353  1.00  1.49           H  
ATOM   1285  HA  LEU A  85      -0.673   1.386  10.703  1.00  1.57           H  
ATOM   1286 1HB  LEU A  85       0.353   2.312  13.403  1.00  2.17           H  
ATOM   1287 2HB  LEU A  85       1.161   2.662  11.874  1.00  2.17           H  
ATOM   1288  HG  LEU A  85      -1.662   3.596  12.581  1.00  2.17           H  
ATOM   1289 1HD1 LEU A  85      -0.621   5.784  12.910  1.00  2.17           H  
ATOM   1290 2HD1 LEU A  85       0.033   4.582  14.045  1.00  2.17           H  
ATOM   1291 3HD1 LEU A  85       0.983   5.072  12.624  1.00  2.17           H  
ATOM   1292 1HD2 LEU A  85      -1.361   5.092  10.623  1.00  2.17           H  
ATOM   1293 2HD2 LEU A  85       0.233   4.370  10.302  1.00  2.17           H  
ATOM   1294 3HD2 LEU A  85      -1.241   3.409  10.117  1.00  2.17           H  
ATOM   1295  N   ARG A  86       0.776  -0.599  12.880  1.00  1.14           N  
ATOM   1296  CA  ARG A  86       1.726  -1.693  12.879  1.00  1.11           C  
ATOM   1297  C   ARG A  86       1.242  -2.783  11.938  1.00  0.98           C  
ATOM   1298  O   ARG A  86       2.034  -3.345  11.179  1.00  1.00           O  
ATOM   1299  CB  ARG A  86       1.980  -2.240  14.256  1.00  1.57           C  
ATOM   1300  CG  ARG A  86       2.791  -1.362  15.173  1.00  1.57           C  
ATOM   1301  CD  ARG A  86       3.010  -2.045  16.470  1.00  1.57           C  
ATOM   1302  NE  ARG A  86       3.852  -3.241  16.304  1.00  1.57           N  
ATOM   1303  CZ  ARG A  86       3.915  -4.288  17.157  1.00  1.57           C  
ATOM   1304  NH1 ARG A  86       3.174  -4.305  18.251  1.00  1.57           N  
ATOM   1305  NH2 ARG A  86       4.726  -5.308  16.895  1.00  1.57           N  
ATOM   1306  H   ARG A  86       0.252  -0.366  13.725  1.00  1.37           H  
ATOM   1307  HA  ARG A  86       2.678  -1.326  12.510  1.00  1.33           H  
ATOM   1308 1HB  ARG A  86       1.029  -2.413  14.739  1.00  1.88           H  
ATOM   1309 2HB  ARG A  86       2.500  -3.176  14.173  1.00  1.88           H  
ATOM   1310 1HG  ARG A  86       3.760  -1.154  14.721  1.00  1.88           H  
ATOM   1311 2HG  ARG A  86       2.261  -0.429  15.351  1.00  1.88           H  
ATOM   1312 1HD  ARG A  86       3.508  -1.366  17.163  1.00  1.88           H  
ATOM   1313 2HD  ARG A  86       2.047  -2.346  16.875  1.00  1.88           H  
ATOM   1314  HE  ARG A  86       4.460  -3.267  15.493  1.00  1.88           H  
ATOM   1315 1HH1 ARG A  86       2.556  -3.538  18.464  1.00  1.88           H  
ATOM   1316 2HH1 ARG A  86       3.225  -5.091  18.887  1.00  1.88           H  
ATOM   1317 1HH2 ARG A  86       5.298  -5.319  16.044  1.00  1.88           H  
ATOM   1318 2HH2 ARG A  86       4.777  -6.089  17.532  1.00  1.88           H  
ATOM   1319  N   ALA A  87      -0.070  -3.056  11.930  1.00  0.89           N  
ATOM   1320  CA  ALA A  87      -0.556  -4.093  11.055  1.00  0.83           C  
ATOM   1321  C   ALA A  87      -0.171  -3.751   9.627  1.00  0.88           C  
ATOM   1322  O   ALA A  87       0.427  -4.579   8.944  1.00  0.93           O  
ATOM   1323  CB  ALA A  87      -2.062  -4.234  11.188  1.00  1.19           C  
ATOM   1324  H   ALA A  87      -0.716  -2.586  12.571  1.00  1.07           H  
ATOM   1325  HA  ALA A  87      -0.074  -5.029  11.329  1.00  1.00           H  
ATOM   1326 1HB  ALA A  87      -2.423  -5.016  10.529  1.00  1.43           H  
ATOM   1327 2HB  ALA A  87      -2.311  -4.478  12.223  1.00  1.43           H  
ATOM   1328 3HB  ALA A  87      -2.534  -3.290  10.918  1.00  1.43           H  
ATOM   1329  N   PHE A  88      -0.319  -2.486   9.220  1.00  0.96           N  
ATOM   1330  CA  PHE A  88       0.031  -2.108   7.857  1.00  1.07           C  
ATOM   1331  C   PHE A  88       1.486  -2.463   7.592  1.00  1.12           C  
ATOM   1332  O   PHE A  88       1.802  -3.098   6.584  1.00  1.18           O  
ATOM   1333  CB  PHE A  88      -0.178  -0.612   7.643  1.00  1.45           C  
ATOM   1334  CG  PHE A  88      -1.626  -0.151   7.755  1.00  1.45           C  
ATOM   1335  CD1 PHE A  88      -2.723  -1.040   7.701  1.00  1.45           C  
ATOM   1336  CD2 PHE A  88      -1.891   1.197   7.924  1.00  1.45           C  
ATOM   1337  CE1 PHE A  88      -4.005  -0.570   7.820  1.00  1.45           C  
ATOM   1338  CE2 PHE A  88      -3.176   1.656   8.036  1.00  1.45           C  
ATOM   1339  CZ  PHE A  88      -4.234   0.774   7.986  1.00  1.45           C  
ATOM   1340  H   PHE A  88      -0.785  -1.804   9.828  1.00  1.15           H  
ATOM   1341  HA  PHE A  88      -0.575  -2.669   7.155  1.00  1.28           H  
ATOM   1342 1HB  PHE A  88       0.407  -0.061   8.376  1.00  1.74           H  
ATOM   1343 2HB  PHE A  88       0.193  -0.334   6.660  1.00  1.74           H  
ATOM   1344  HD1 PHE A  88      -2.576  -2.103   7.575  1.00  1.74           H  
ATOM   1345  HD2 PHE A  88      -1.059   1.899   7.971  1.00  1.74           H  
ATOM   1346  HE1 PHE A  88      -4.843  -1.265   7.783  1.00  1.74           H  
ATOM   1347  HE2 PHE A  88      -3.365   2.718   8.169  1.00  1.74           H  
ATOM   1348  HZ  PHE A  88      -5.254   1.140   8.082  1.00  1.74           H  
ATOM   1349  N   PHE A  89       2.371  -2.201   8.549  1.00  1.13           N  
ATOM   1350  CA  PHE A  89       3.776  -2.536   8.339  1.00  1.25           C  
ATOM   1351  C   PHE A  89       3.996  -4.050   8.166  1.00  1.17           C  
ATOM   1352  O   PHE A  89       5.002  -4.453   7.584  1.00  1.24           O  
ATOM   1353  CB  PHE A  89       4.652  -1.976   9.471  1.00  1.70           C  
ATOM   1354  CG  PHE A  89       4.808  -0.482   9.371  1.00  1.70           C  
ATOM   1355  CD1 PHE A  89       5.601   0.054   8.414  1.00  1.70           C  
ATOM   1356  CD2 PHE A  89       4.146   0.371  10.213  1.00  1.70           C  
ATOM   1357  CE1 PHE A  89       5.724   1.427   8.276  1.00  1.70           C  
ATOM   1358  CE2 PHE A  89       4.255   1.732  10.090  1.00  1.70           C  
ATOM   1359  CZ  PHE A  89       5.048   2.260   9.109  1.00  1.70           C  
ATOM   1360  H   PHE A  89       2.070  -1.668   9.376  1.00  1.36           H  
ATOM   1361  HA  PHE A  89       4.093  -2.058   7.415  1.00  1.50           H  
ATOM   1362 1HB  PHE A  89       4.207  -2.218  10.432  1.00  2.04           H  
ATOM   1363 2HB  PHE A  89       5.637  -2.426   9.433  1.00  2.04           H  
ATOM   1364  HD1 PHE A  89       6.138  -0.626   7.758  1.00  2.04           H  
ATOM   1365  HD2 PHE A  89       3.531  -0.035  10.976  1.00  2.04           H  
ATOM   1366  HE1 PHE A  89       6.366   1.858   7.510  1.00  2.04           H  
ATOM   1367  HE2 PHE A  89       3.713   2.386  10.766  1.00  2.04           H  
ATOM   1368  HZ  PHE A  89       5.148   3.339   8.997  1.00  2.04           H  
ATOM   1369  N   TYR A  90       3.073  -4.892   8.661  1.00  1.06           N  
ATOM   1370  CA  TYR A  90       3.182  -6.338   8.485  1.00  1.04           C  
ATOM   1371  C   TYR A  90       2.271  -6.931   7.371  1.00  0.98           C  
ATOM   1372  O   TYR A  90       2.356  -8.146   7.134  1.00  1.02           O  
ATOM   1373  CB  TYR A  90       2.847  -7.078   9.786  1.00  1.46           C  
ATOM   1374  CG  TYR A  90       3.777  -6.842  10.946  1.00  1.46           C  
ATOM   1375  CD1 TYR A  90       3.365  -6.030  11.961  1.00  1.46           C  
ATOM   1376  CD2 TYR A  90       5.020  -7.445  11.003  1.00  1.46           C  
ATOM   1377  CE1 TYR A  90       4.167  -5.797  13.037  1.00  1.46           C  
ATOM   1378  CE2 TYR A  90       5.838  -7.222  12.099  1.00  1.46           C  
ATOM   1379  CZ  TYR A  90       5.403  -6.391  13.114  1.00  1.46           C  
ATOM   1380  OH  TYR A  90       6.196  -6.141  14.213  1.00  1.46           O  
ATOM   1381  H   TYR A  90       2.272  -4.522   9.182  1.00  1.27           H  
ATOM   1382  HA  TYR A  90       4.214  -6.563   8.210  1.00  1.25           H  
ATOM   1383 1HB  TYR A  90       1.845  -6.784  10.101  1.00  1.75           H  
ATOM   1384 2HB  TYR A  90       2.816  -8.142   9.589  1.00  1.75           H  
ATOM   1385  HD1 TYR A  90       2.391  -5.573  11.902  1.00  1.75           H  
ATOM   1386  HD2 TYR A  90       5.350  -8.098  10.195  1.00  1.75           H  
ATOM   1387  HE1 TYR A  90       3.824  -5.149  13.835  1.00  1.75           H  
ATOM   1388  HE2 TYR A  90       6.819  -7.698  12.158  1.00  1.75           H  
ATOM   1389  HH  TYR A  90       7.063  -6.540  14.081  1.00  1.75           H  
ATOM   1390  N   VAL A  91       1.397  -6.118   6.708  1.00  0.94           N  
ATOM   1391  CA  VAL A  91       0.539  -6.653   5.620  1.00  0.97           C  
ATOM   1392  C   VAL A  91       0.563  -5.847   4.298  1.00  1.06           C  
ATOM   1393  O   VAL A  91       0.233  -6.381   3.232  1.00  1.09           O  
ATOM   1394  CB  VAL A  91      -0.967  -6.815   6.049  1.00  1.35           C  
ATOM   1395  CG1 VAL A  91      -1.075  -7.790   7.185  1.00  1.35           C  
ATOM   1396  CG2 VAL A  91      -1.615  -5.475   6.446  1.00  1.35           C  
ATOM   1397  H   VAL A  91       1.360  -5.129   6.972  1.00  1.13           H  
ATOM   1398  HA  VAL A  91       0.893  -7.641   5.401  1.00  1.16           H  
ATOM   1399  HB  VAL A  91      -1.516  -7.238   5.208  1.00  1.62           H  
ATOM   1400 1HG1 VAL A  91      -2.121  -7.928   7.459  1.00  1.62           H  
ATOM   1401 2HG1 VAL A  91      -0.651  -8.738   6.896  1.00  1.62           H  
ATOM   1402 3HG1 VAL A  91      -0.528  -7.391   8.016  1.00  1.62           H  
ATOM   1403 1HG2 VAL A  91      -2.655  -5.644   6.719  1.00  1.62           H  
ATOM   1404 2HG2 VAL A  91      -1.099  -5.070   7.272  1.00  1.62           H  
ATOM   1405 3HG2 VAL A  91      -1.576  -4.775   5.616  1.00  1.62           H  
ATOM   1406  N   ALA A  92       0.929  -4.572   4.348  1.00  1.16           N  
ATOM   1407  CA  ALA A  92       0.808  -3.655   3.217  1.00  1.33           C  
ATOM   1408  C   ALA A  92       1.552  -4.088   1.964  1.00  1.31           C  
ATOM   1409  O   ALA A  92       1.083  -3.844   0.854  1.00  1.37           O  
ATOM   1410  CB  ALA A  92       1.276  -2.279   3.624  1.00  1.79           C  
ATOM   1411  H   ALA A  92       1.271  -4.190   5.225  1.00  1.39           H  
ATOM   1412  HA  ALA A  92      -0.256  -3.606   2.958  1.00  1.60           H  
ATOM   1413 1HB  ALA A  92       1.139  -1.583   2.811  1.00  2.15           H  
ATOM   1414 2HB  ALA A  92       0.709  -1.946   4.491  1.00  2.15           H  
ATOM   1415 3HB  ALA A  92       2.324  -2.342   3.882  1.00  2.15           H  
ATOM   1416  N   ALA A  93       2.728  -4.705   2.120  1.00  1.34           N  
ATOM   1417  CA  ALA A  93       3.496  -5.106   0.953  1.00  1.50           C  
ATOM   1418  C   ALA A  93       3.629  -6.623   0.855  1.00  1.44           C  
ATOM   1419  O   ALA A  93       4.490  -7.125   0.128  1.00  1.53           O  
ATOM   1420  CB  ALA A  93       4.875  -4.446   0.976  1.00  2.04           C  
ATOM   1421  H   ALA A  93       3.104  -4.882   3.064  1.00  1.61           H  
ATOM   1422  HA  ALA A  93       2.967  -4.771   0.067  1.00  1.80           H  
ATOM   1423 1HB  ALA A  93       5.440  -4.710   0.102  1.00  2.45           H  
ATOM   1424 2HB  ALA A  93       4.765  -3.379   1.015  1.00  2.45           H  
ATOM   1425 3HB  ALA A  93       5.414  -4.759   1.837  1.00  2.45           H  
ATOM   1426  N   GLN A  94       2.727  -7.403   1.464  1.00  1.41           N  
ATOM   1427  CA  GLN A  94       2.910  -8.862   1.330  1.00  1.56           C  
ATOM   1428  C   GLN A  94       2.863  -9.360  -0.105  1.00  1.42           C  
ATOM   1429  O   GLN A  94       3.526 -10.334  -0.453  1.00  1.51           O  
ATOM   1430  CB  GLN A  94       1.928  -9.670   2.168  1.00  2.12           C  
ATOM   1431  CG  GLN A  94       2.222  -9.631   3.625  1.00  2.12           C  
ATOM   1432  CD  GLN A  94       1.282 -10.470   4.422  1.00  2.12           C  
ATOM   1433  OE1 GLN A  94       0.570 -11.290   3.842  1.00  2.12           O  
ATOM   1434  NE2 GLN A  94       1.262 -10.298   5.731  1.00  2.12           N  
ATOM   1435  H   GLN A  94       1.970  -7.000   2.034  1.00  1.69           H  
ATOM   1436  HA  GLN A  94       3.901  -9.102   1.706  1.00  1.87           H  
ATOM   1437 1HB  GLN A  94       0.923  -9.277   2.024  1.00  2.54           H  
ATOM   1438 2HB  GLN A  94       1.924 -10.703   1.843  1.00  2.54           H  
ATOM   1439 1HG  GLN A  94       3.218 -10.031   3.769  1.00  2.54           H  
ATOM   1440 2HG  GLN A  94       2.187  -8.613   3.952  1.00  2.54           H  
ATOM   1441 1HE2 GLN A  94       0.654 -10.838   6.306  1.00  2.54           H  
ATOM   1442 2HE2 GLN A  94       1.851  -9.591   6.178  1.00  2.54           H  
ATOM   1443  N   LEU A  95       2.087  -8.711  -0.961  1.00  1.37           N  
ATOM   1444  CA  LEU A  95       1.995  -9.156  -2.344  1.00  1.48           C  
ATOM   1445  C   LEU A  95       2.943  -8.385  -3.262  1.00  1.39           C  
ATOM   1446  O   LEU A  95       2.851  -8.489  -4.487  1.00  1.47           O  
ATOM   1447  CB  LEU A  95       0.552  -9.041  -2.836  1.00  2.03           C  
ATOM   1448  CG  LEU A  95      -0.504  -9.884  -2.050  1.00  2.03           C  
ATOM   1449  CD1 LEU A  95      -1.880  -9.600  -2.633  1.00  2.03           C  
ATOM   1450  CD2 LEU A  95      -0.173 -11.394  -2.122  1.00  2.03           C  
ATOM   1451  H   LEU A  95       1.538  -7.919  -0.645  1.00  1.64           H  
ATOM   1452  HA  LEU A  95       2.303 -10.194  -2.394  1.00  1.78           H  
ATOM   1453 1HB  LEU A  95       0.255  -7.998  -2.784  1.00  2.44           H  
ATOM   1454 2HB  LEU A  95       0.518  -9.355  -3.880  1.00  2.44           H  
ATOM   1455  HG  LEU A  95      -0.510  -9.575  -1.005  1.00  2.44           H  
ATOM   1456 1HD1 LEU A  95      -2.633 -10.163  -2.081  1.00  2.44           H  
ATOM   1457 2HD1 LEU A  95      -2.097  -8.534  -2.554  1.00  2.44           H  
ATOM   1458 3HD1 LEU A  95      -1.901  -9.897  -3.681  1.00  2.44           H  
ATOM   1459 1HD2 LEU A  95      -0.928 -11.953  -1.572  1.00  2.44           H  
ATOM   1460 2HD2 LEU A  95      -0.171 -11.718  -3.164  1.00  2.44           H  
ATOM   1461 3HD2 LEU A  95       0.799 -11.600  -1.681  1.00  2.44           H  
ATOM   1462  N   VAL A  96       3.826  -7.583  -2.668  1.00  1.39           N  
ATOM   1463  CA  VAL A  96       4.799  -6.799  -3.413  1.00  1.53           C  
ATOM   1464  C   VAL A  96       6.190  -7.335  -3.092  1.00  1.40           C  
ATOM   1465  O   VAL A  96       6.929  -7.789  -3.976  1.00  1.49           O  
ATOM   1466  CB  VAL A  96       4.721  -5.303  -3.033  1.00  2.09           C  
ATOM   1467  CG1 VAL A  96       5.782  -4.513  -3.804  1.00  2.09           C  
ATOM   1468  CG2 VAL A  96       3.328  -4.775  -3.298  1.00  2.09           C  
ATOM   1469  H   VAL A  96       3.853  -7.552  -1.649  1.00  1.67           H  
ATOM   1470  HA  VAL A  96       4.610  -6.908  -4.481  1.00  1.84           H  
ATOM   1471  HB  VAL A  96       4.938  -5.194  -1.993  1.00  2.51           H  
ATOM   1472 1HG1 VAL A  96       5.739  -3.470  -3.530  1.00  2.51           H  
ATOM   1473 2HG1 VAL A  96       6.778  -4.895  -3.580  1.00  2.51           H  
ATOM   1474 3HG1 VAL A  96       5.596  -4.609  -4.874  1.00  2.51           H  
ATOM   1475 1HG2 VAL A  96       3.274  -3.723  -3.014  1.00  2.51           H  
ATOM   1476 2HG2 VAL A  96       3.099  -4.880  -4.358  1.00  2.51           H  
ATOM   1477 3HG2 VAL A  96       2.605  -5.341  -2.715  1.00  2.51           H  
ATOM   1478  N   GLY A  97       6.512  -7.349  -1.789  1.00  1.36           N  
ATOM   1479  CA  GLY A  97       7.818  -7.737  -1.265  1.00  1.56           C  
ATOM   1480  C   GLY A  97       8.009  -9.241  -1.322  1.00  1.48           C  
ATOM   1481  O   GLY A  97       9.068  -9.764  -0.988  1.00  1.72           O  
ATOM   1482  H   GLY A  97       5.821  -7.029  -1.114  1.00  1.63           H  
ATOM   1483 1HA  GLY A  97       8.603  -7.240  -1.834  1.00  1.87           H  
ATOM   1484 2HA  GLY A  97       7.901  -7.397  -0.232  1.00  1.87           H  
ATOM   1485  N   ALA A  98       6.975  -9.938  -1.772  1.00  1.30           N  
ATOM   1486  CA  ALA A  98       6.992 -11.367  -1.911  1.00  1.44           C  
ATOM   1487  C   ALA A  98       8.103 -11.799  -2.823  1.00  1.20           C  
ATOM   1488  O   ALA A  98       8.729 -12.830  -2.578  1.00  1.19           O  
ATOM   1489  CB  ALA A  98       5.687 -11.852  -2.506  1.00  1.96           C  
ATOM   1490  H   ALA A  98       6.139  -9.428  -2.016  1.00  1.56           H  
ATOM   1491  HA  ALA A  98       7.150 -11.811  -0.928  1.00  1.73           H  
ATOM   1492 1HB  ALA A  98       5.712 -12.910  -2.599  1.00  2.35           H  
ATOM   1493 2HB  ALA A  98       4.876 -11.571  -1.878  1.00  2.35           H  
ATOM   1494 3HB  ALA A  98       5.550 -11.406  -3.488  1.00  2.35           H  
ATOM   1495  N   ILE A  99       8.346 -11.019  -3.890  1.00  1.10           N  
ATOM   1496  CA  ILE A  99       9.341 -11.341  -4.910  1.00  1.07           C  
ATOM   1497  C   ILE A  99       9.232 -12.817  -5.323  1.00  1.11           C  
ATOM   1498  O   ILE A  99       8.582 -13.141  -6.315  1.00  1.14           O  
ATOM   1499  CB  ILE A  99      10.761 -10.995  -4.398  1.00  1.51           C  
ATOM   1500  CG1 ILE A  99      10.822  -9.468  -4.146  1.00  1.51           C  
ATOM   1501  CG2 ILE A  99      11.850 -11.410  -5.444  1.00  1.51           C  
ATOM   1502  CD1 ILE A  99      12.026  -9.000  -3.369  1.00  1.51           C  
ATOM   1503  H   ILE A  99       7.805 -10.154  -4.011  1.00  1.32           H  
ATOM   1504  HA  ILE A  99       9.139 -10.730  -5.788  1.00  1.28           H  
ATOM   1505  HB  ILE A  99      10.943 -11.493  -3.449  1.00  1.81           H  
ATOM   1506 1HG1 ILE A  99      10.806  -8.958  -5.105  1.00  1.81           H  
ATOM   1507 2HG1 ILE A  99       9.937  -9.174  -3.588  1.00  1.81           H  
ATOM   1508 1HG2 ILE A  99      12.833 -11.150  -5.079  1.00  1.81           H  
ATOM   1509 2HG2 ILE A  99      11.840 -12.472  -5.640  1.00  1.81           H  
ATOM   1510 3HG2 ILE A  99      11.663 -10.882  -6.380  1.00  1.81           H  
ATOM   1511 1HD1 ILE A  99      11.964  -7.921  -3.239  1.00  1.81           H  
ATOM   1512 2HD1 ILE A  99      12.028  -9.485  -2.390  1.00  1.81           H  
ATOM   1513 3HD1 ILE A  99      12.940  -9.239  -3.894  1.00  1.81           H  
ATOM   1514  N   ALA A 100       9.846 -13.716  -4.559  1.00  1.17           N  
ATOM   1515  CA  ALA A 100       9.800 -15.142  -4.829  1.00  1.27           C  
ATOM   1516  C   ALA A 100       8.361 -15.655  -4.769  1.00  1.25           C  
ATOM   1517  O   ALA A 100       7.899 -16.426  -5.626  1.00  1.32           O  
ATOM   1518  CB  ALA A 100      10.676 -15.857  -3.818  1.00  1.74           C  
ATOM   1519  H   ALA A 100      10.317 -13.380  -3.729  1.00  1.40           H  
ATOM   1520  HA  ALA A 100      10.178 -15.315  -5.832  1.00  1.52           H  
ATOM   1521 1HB  ALA A 100      10.664 -16.919  -4.003  1.00  2.09           H  
ATOM   1522 2HB  ALA A 100      11.698 -15.487  -3.897  1.00  2.09           H  
ATOM   1523 3HB  ALA A 100      10.318 -15.656  -2.831  1.00  2.09           H  
ATOM   1524  N   GLY A 101       7.592 -15.096  -3.847  1.00  1.23           N  
ATOM   1525  CA  GLY A 101       6.213 -15.506  -3.648  1.00  1.31           C  
ATOM   1526  C   GLY A 101       5.316 -15.032  -4.784  1.00  1.32           C  
ATOM   1527  O   GLY A 101       4.120 -15.320  -4.784  1.00  1.47           O  
ATOM   1528  H   GLY A 101       8.017 -14.411  -3.219  1.00  1.48           H  
ATOM   1529 1HA  GLY A 101       6.163 -16.589  -3.581  1.00  1.57           H  
ATOM   1530 2HA  GLY A 101       5.853 -15.124  -2.697  1.00  1.57           H  
ATOM   1531  N   ALA A 102       5.865 -14.228  -5.701  1.00  1.30           N  
ATOM   1532  CA  ALA A 102       5.142 -13.729  -6.846  1.00  1.42           C  
ATOM   1533  C   ALA A 102       5.662 -14.358  -8.161  1.00  1.47           C  
ATOM   1534  O   ALA A 102       4.868 -14.758  -9.015  1.00  1.59           O  
ATOM   1535  CB  ALA A 102       5.269 -12.215  -6.892  1.00  1.94           C  
ATOM   1536  H   ALA A 102       6.853 -14.000  -5.648  1.00  1.56           H  
ATOM   1537  HA  ALA A 102       4.092 -13.999  -6.735  1.00  1.70           H  
ATOM   1538 1HB  ALA A 102       4.705 -11.830  -7.739  1.00  2.33           H  
ATOM   1539 2HB  ALA A 102       4.877 -11.786  -5.971  1.00  2.33           H  
ATOM   1540 3HB  ALA A 102       6.318 -11.944  -7.000  1.00  2.33           H  
ATOM   1541  N   GLY A 103       7.002 -14.431  -8.326  1.00  1.51           N  
ATOM   1542  CA  GLY A 103       7.614 -14.919  -9.573  1.00  1.71           C  
ATOM   1543  C   GLY A 103       8.206 -16.345  -9.586  1.00  1.72           C  
ATOM   1544  O   GLY A 103       8.492 -16.875 -10.657  1.00  1.84           O  
ATOM   1545  H   GLY A 103       7.611 -14.084  -7.585  1.00  1.81           H  
ATOM   1546 1HA  GLY A 103       6.880 -14.834 -10.369  1.00  2.05           H  
ATOM   1547 2HA  GLY A 103       8.408 -14.223  -9.841  1.00  2.05           H  
ATOM   1548  N   ILE A 104       8.413 -16.954  -8.423  1.00  1.66           N  
ATOM   1549  CA  ILE A 104       8.978 -18.296  -8.289  1.00  1.78           C  
ATOM   1550  C   ILE A 104       7.893 -19.333  -8.084  1.00  1.81           C  
ATOM   1551  O   ILE A 104       7.941 -20.426  -8.647  1.00  2.08           O  
ATOM   1552  CB  ILE A 104      10.076 -18.344  -7.211  1.00  2.44           C  
ATOM   1553  CG1 ILE A 104      11.292 -17.509  -7.719  1.00  2.44           C  
ATOM   1554  CG2 ILE A 104      10.424 -19.742  -6.842  1.00  2.44           C  
ATOM   1555  CD1 ILE A 104      12.394 -17.291  -6.727  1.00  2.44           C  
ATOM   1556  H   ILE A 104       8.174 -16.484  -7.556  1.00  1.99           H  
ATOM   1557  HA  ILE A 104       9.471 -18.546  -9.227  1.00  2.14           H  
ATOM   1558  HB  ILE A 104       9.713 -17.853  -6.341  1.00  2.93           H  
ATOM   1559 1HG1 ILE A 104      11.713 -18.018  -8.585  1.00  2.93           H  
ATOM   1560 2HG1 ILE A 104      10.929 -16.534  -8.040  1.00  2.93           H  
ATOM   1561 1HG2 ILE A 104      11.168 -19.757  -6.072  1.00  2.93           H  
ATOM   1562 2HG2 ILE A 104       9.547 -20.264  -6.483  1.00  2.93           H  
ATOM   1563 3HG2 ILE A 104      10.787 -20.212  -7.710  1.00  2.93           H  
ATOM   1564 1HD1 ILE A 104      13.182 -16.700  -7.195  1.00  2.93           H  
ATOM   1565 2HD1 ILE A 104      12.041 -16.775  -5.891  1.00  2.93           H  
ATOM   1566 3HD1 ILE A 104      12.799 -18.232  -6.407  1.00  2.93           H  
ATOM   1567  N   LEU A 105       6.893 -18.953  -7.308  1.00  1.66           N  
ATOM   1568  CA  LEU A 105       5.766 -19.791  -6.904  1.00  1.83           C  
ATOM   1569  C   LEU A 105       5.222 -20.813  -7.906  1.00  2.06           C  
ATOM   1570  O   LEU A 105       4.961 -21.950  -7.531  1.00  2.31           O  
ATOM   1571  CB  LEU A 105       4.613 -18.841  -6.566  1.00  2.49           C  
ATOM   1572  CG  LEU A 105       3.269 -19.458  -6.217  1.00  2.49           C  
ATOM   1573  CD1 LEU A 105       3.398 -20.311  -5.039  1.00  2.49           C  
ATOM   1574  CD2 LEU A 105       2.297 -18.329  -5.957  1.00  2.49           C  
ATOM   1575  H   LEU A 105       6.982 -18.028  -6.884  1.00  1.99           H  
ATOM   1576  HA  LEU A 105       6.072 -20.328  -6.016  1.00  2.20           H  
ATOM   1577 1HB  LEU A 105       4.914 -18.220  -5.723  1.00  2.99           H  
ATOM   1578 2HB  LEU A 105       4.454 -18.178  -7.419  1.00  2.99           H  
ATOM   1579  HG  LEU A 105       2.903 -20.073  -7.041  1.00  2.99           H  
ATOM   1580 1HD1 LEU A 105       2.447 -20.711  -4.809  1.00  2.99           H  
ATOM   1581 2HD1 LEU A 105       4.087 -21.122  -5.208  1.00  2.99           H  
ATOM   1582 3HD1 LEU A 105       3.732 -19.724  -4.246  1.00  2.99           H  
ATOM   1583 1HD2 LEU A 105       1.321 -18.721  -5.704  1.00  2.99           H  
ATOM   1584 2HD2 LEU A 105       2.666 -17.713  -5.133  1.00  2.99           H  
ATOM   1585 3HD2 LEU A 105       2.214 -17.710  -6.853  1.00  2.99           H  
ATOM   1586  N   TYR A 106       5.053 -20.457  -9.161  1.00  2.09           N  
ATOM   1587  CA  TYR A 106       4.444 -21.380 -10.114  1.00  2.40           C  
ATOM   1588  C   TYR A 106       5.449 -22.293 -10.835  1.00  2.57           C  
ATOM   1589  O   TYR A 106       5.070 -23.044 -11.735  1.00  2.78           O  
ATOM   1590  CB  TYR A 106       3.655 -20.559 -11.128  1.00  3.24           C  
ATOM   1591  CG  TYR A 106       4.519 -19.497 -11.761  1.00  3.24           C  
ATOM   1592  CD1 TYR A 106       5.301 -19.794 -12.866  1.00  3.24           C  
ATOM   1593  CD2 TYR A 106       4.553 -18.221 -11.207  1.00  3.24           C  
ATOM   1594  CE1 TYR A 106       6.105 -18.825 -13.415  1.00  3.24           C  
ATOM   1595  CE2 TYR A 106       5.356 -17.262 -11.755  1.00  3.24           C  
ATOM   1596  CZ  TYR A 106       6.133 -17.558 -12.858  1.00  3.24           C  
ATOM   1597  OH  TYR A 106       6.948 -16.597 -13.409  1.00  3.24           O  
ATOM   1598  H   TYR A 106       5.304 -19.525  -9.459  1.00  2.51           H  
ATOM   1599  HA  TYR A 106       3.749 -22.023  -9.566  1.00  2.88           H  
ATOM   1600 1HB  TYR A 106       3.261 -21.207 -11.913  1.00  3.89           H  
ATOM   1601 2HB  TYR A 106       2.812 -20.077 -10.635  1.00  3.89           H  
ATOM   1602  HD1 TYR A 106       5.282 -20.795 -13.302  1.00  3.89           H  
ATOM   1603  HD2 TYR A 106       3.944 -17.980 -10.332  1.00  3.89           H  
ATOM   1604  HE1 TYR A 106       6.724 -19.055 -14.281  1.00  3.89           H  
ATOM   1605  HE2 TYR A 106       5.380 -16.269 -11.318  1.00  3.89           H  
ATOM   1606  HH  TYR A 106       6.940 -15.816 -12.851  1.00  3.89           H  
ATOM   1607  N   GLY A 107       6.721 -22.219 -10.438  1.00  2.61           N  
ATOM   1608  CA  GLY A 107       7.834 -22.968 -11.023  1.00  2.98           C  
ATOM   1609  C   GLY A 107       7.764 -24.501 -10.974  1.00  3.04           C  
ATOM   1610  O   GLY A 107       8.279 -25.172 -11.875  1.00  3.54           O  
ATOM   1611  H   GLY A 107       6.959 -21.565  -9.686  1.00  3.13           H  
ATOM   1612 1HA  GLY A 107       7.950 -22.653 -12.060  1.00  3.58           H  
ATOM   1613 2HA  GLY A 107       8.747 -22.648 -10.515  1.00  3.58           H  
ATOM   1614  N   VAL A 108       7.124 -25.087  -9.963  1.00  2.68           N  
ATOM   1615  CA  VAL A 108       7.118 -26.550  -9.872  1.00  2.90           C  
ATOM   1616  C   VAL A 108       6.170 -27.243 -10.861  1.00  2.86           C  
ATOM   1617  O   VAL A 108       6.459 -28.336 -11.340  1.00  3.26           O  
ATOM   1618  CB  VAL A 108       6.800 -27.015  -8.418  1.00  3.97           C  
ATOM   1619  CG1 VAL A 108       5.309 -26.871  -8.062  1.00  3.97           C  
ATOM   1620  CG2 VAL A 108       7.279 -28.448  -8.226  1.00  3.97           C  
ATOM   1621  H   VAL A 108       6.700 -24.516  -9.242  1.00  3.22           H  
ATOM   1622  HA  VAL A 108       8.133 -26.890 -10.099  1.00  3.48           H  
ATOM   1623  HB  VAL A 108       7.326 -26.378  -7.737  1.00  4.76           H  
ATOM   1624 1HG1 VAL A 108       5.179 -27.179  -7.036  1.00  4.76           H  
ATOM   1625 2HG1 VAL A 108       4.991 -25.834  -8.167  1.00  4.76           H  
ATOM   1626 3HG1 VAL A 108       4.683 -27.505  -8.681  1.00  4.76           H  
ATOM   1627 1HG2 VAL A 108       7.097 -28.756  -7.199  1.00  4.76           H  
ATOM   1628 2HG2 VAL A 108       6.745 -29.103  -8.895  1.00  4.76           H  
ATOM   1629 3HG2 VAL A 108       8.351 -28.503  -8.440  1.00  4.76           H  
ATOM   1630  N   ALA A 109       5.005 -26.665 -11.125  1.00  2.51           N  
ATOM   1631  CA  ALA A 109       4.029 -27.332 -11.974  1.00  2.64           C  
ATOM   1632  C   ALA A 109       4.501 -27.646 -13.407  1.00  2.86           C  
ATOM   1633  O   ALA A 109       4.127 -28.690 -13.927  1.00  3.04           O  
ATOM   1634  CB  ALA A 109       2.747 -26.553 -11.978  1.00  3.64           C  
ATOM   1635  H   ALA A 109       4.798 -25.757 -10.722  1.00  3.01           H  
ATOM   1636  HA  ALA A 109       3.815 -28.292 -11.512  1.00  3.17           H  
ATOM   1637 1HB  ALA A 109       1.986 -27.096 -12.534  1.00  4.37           H  
ATOM   1638 2HB  ALA A 109       2.452 -26.459 -10.955  1.00  4.37           H  
ATOM   1639 3HB  ALA A 109       2.873 -25.574 -12.410  1.00  4.37           H  
ATOM   1640  N   PRO A 110       5.272 -26.790 -14.116  1.00  3.42           N  
ATOM   1641  CA  PRO A 110       5.804 -27.081 -15.429  1.00  3.97           C  
ATOM   1642  C   PRO A 110       7.126 -27.848 -15.381  1.00  3.65           C  
ATOM   1643  O   PRO A 110       7.774 -28.032 -16.416  1.00  3.75           O  
ATOM   1644  CB  PRO A 110       5.955 -25.686 -16.040  1.00  5.96           C  
ATOM   1645  CG  PRO A 110       6.305 -24.818 -14.878  1.00  5.96           C  
ATOM   1646  CD  PRO A 110       5.484 -25.373 -13.720  1.00  5.96           C  
ATOM   1647  HA  PRO A 110       5.055 -27.659 -15.988  1.00  4.76           H  
ATOM   1648 1HB  PRO A 110       6.739 -25.694 -16.813  1.00  7.15           H  
ATOM   1649 2HB  PRO A 110       5.020 -25.384 -16.534  1.00  7.15           H  
ATOM   1650 1HG  PRO A 110       7.382 -24.863 -14.672  1.00  7.15           H  
ATOM   1651 2HG  PRO A 110       6.069 -23.764 -15.090  1.00  7.15           H  
ATOM   1652 1HD  PRO A 110       6.078 -25.273 -12.872  1.00  7.15           H  
ATOM   1653 2HD  PRO A 110       4.550 -24.824 -13.638  1.00  7.15           H  
ATOM   1654  N   LEU A 111       7.525 -28.380 -14.222  1.00  3.67           N  
ATOM   1655  CA  LEU A 111       8.822 -29.020 -14.174  1.00  3.75           C  
ATOM   1656  C   LEU A 111       8.650 -30.514 -14.317  1.00  3.63           C  
ATOM   1657  O   LEU A 111       8.778 -31.303 -13.387  1.00  3.96           O  
ATOM   1658  CB  LEU A 111       9.527 -28.726 -12.844  1.00  5.22           C  
ATOM   1659  CG  LEU A 111      10.950 -29.349 -12.663  1.00  5.22           C  
ATOM   1660  CD1 LEU A 111      11.944 -28.763 -13.659  1.00  5.22           C  
ATOM   1661  CD2 LEU A 111      11.392 -29.129 -11.243  1.00  5.22           C  
ATOM   1662  H   LEU A 111       6.994 -28.301 -13.351  1.00  4.40           H  
ATOM   1663  HA  LEU A 111       9.421 -28.648 -14.999  1.00  4.50           H  
ATOM   1664 1HB  LEU A 111       9.603 -27.644 -12.723  1.00  6.26           H  
ATOM   1665 2HB  LEU A 111       8.894 -29.101 -12.036  1.00  6.26           H  
ATOM   1666  HG  LEU A 111      10.907 -30.390 -12.854  1.00  6.26           H  
ATOM   1667 1HD1 LEU A 111      12.908 -29.234 -13.507  1.00  6.26           H  
ATOM   1668 2HD1 LEU A 111      11.632 -28.943 -14.679  1.00  6.26           H  
ATOM   1669 3HD1 LEU A 111      12.030 -27.698 -13.494  1.00  6.26           H  
ATOM   1670 1HD2 LEU A 111      12.372 -29.568 -11.092  1.00  6.26           H  
ATOM   1671 2HD2 LEU A 111      11.441 -28.083 -11.028  1.00  6.26           H  
ATOM   1672 3HD2 LEU A 111      10.678 -29.592 -10.567  1.00  6.26           H  
ATOM   1673  N   ASN A 112       8.390 -30.886 -15.551  1.00  3.64           N  
ATOM   1674  CA  ASN A 112       8.064 -32.247 -15.953  1.00  3.82           C  
ATOM   1675  C   ASN A 112       9.267 -32.936 -16.592  1.00  3.93           C  
ATOM   1676  O   ASN A 112       9.133 -33.894 -17.354  1.00  4.17           O  
ATOM   1677  CB  ASN A 112       6.875 -32.207 -16.886  1.00  5.28           C  
ATOM   1678  CG  ASN A 112       5.584 -31.723 -16.186  1.00  5.28           C  
ATOM   1679  OD1 ASN A 112       5.231 -32.089 -15.038  1.00  5.28           O  
ATOM   1680  ND2 ASN A 112       4.864 -30.878 -16.887  1.00  5.28           N  
ATOM   1681  H   ASN A 112       8.333 -30.112 -16.225  1.00  4.37           H  
ATOM   1682  HA  ASN A 112       7.798 -32.821 -15.065  1.00  4.58           H  
ATOM   1683 1HB  ASN A 112       7.095 -31.530 -17.713  1.00  6.34           H  
ATOM   1684 2HB  ASN A 112       6.701 -33.195 -17.310  1.00  6.34           H  
ATOM   1685 1HD2 ASN A 112       4.007 -30.513 -16.510  1.00  6.34           H  
ATOM   1686 2HD2 ASN A 112       5.165 -30.596 -17.797  1.00  6.34           H  
ATOM   1687  N   ALA A 113      10.444 -32.402 -16.292  1.00  4.24           N  
ATOM   1688  CA  ALA A 113      11.714 -32.863 -16.819  1.00  4.88           C  
ATOM   1689  C   ALA A 113      12.638 -33.435 -15.733  1.00  4.84           C  
ATOM   1690  O   ALA A 113      13.870 -33.357 -15.845  1.00  5.23           O  
ATOM   1691  CB  ALA A 113      12.388 -31.700 -17.527  1.00  6.58           C  
ATOM   1692  H   ALA A 113      10.436 -31.624 -15.647  1.00  5.09           H  
ATOM   1693  HA  ALA A 113      11.516 -33.657 -17.539  1.00  5.86           H  
ATOM   1694 1HB  ALA A 113      13.317 -32.032 -17.969  1.00  7.90           H  
ATOM   1695 2HB  ALA A 113      11.731 -31.328 -18.311  1.00  7.90           H  
ATOM   1696 3HB  ALA A 113      12.585 -30.906 -16.808  1.00  7.90           H  
ATOM   1697  N   ARG A 114      12.068 -34.011 -14.671  1.00  4.69           N  
ATOM   1698  CA  ARG A 114      12.906 -34.593 -13.626  1.00  4.95           C  
ATOM   1699  C   ARG A 114      12.212 -35.698 -12.843  1.00  4.40           C  
ATOM   1700  O   ARG A 114      10.985 -35.807 -12.844  1.00  4.66           O  
ATOM   1701  CB  ARG A 114      13.351 -33.508 -12.647  1.00  6.83           C  
ATOM   1702  CG  ARG A 114      12.226 -32.703 -11.940  1.00  6.83           C  
ATOM   1703  CD  ARG A 114      11.793 -33.303 -10.639  1.00  6.83           C  
ATOM   1704  NE  ARG A 114      10.767 -32.546  -9.945  1.00  6.83           N  
ATOM   1705  CZ  ARG A 114      10.197 -32.952  -8.785  1.00  6.83           C  
ATOM   1706  NH1 ARG A 114      10.603 -34.089  -8.220  1.00  6.83           N  
ATOM   1707  NH2 ARG A 114       9.249 -32.219  -8.223  1.00  6.83           N  
ATOM   1708  H   ARG A 114      11.058 -34.058 -14.588  1.00  5.63           H  
ATOM   1709  HA  ARG A 114      13.793 -35.016 -14.098  1.00  5.94           H  
ATOM   1710 1HB  ARG A 114      13.926 -33.980 -11.861  1.00  8.20           H  
ATOM   1711 2HB  ARG A 114      14.004 -32.794 -13.154  1.00  8.20           H  
ATOM   1712 1HG  ARG A 114      12.614 -31.725 -11.730  1.00  8.20           H  
ATOM   1713 2HG  ARG A 114      11.356 -32.634 -12.588  1.00  8.20           H  
ATOM   1714 1HD  ARG A 114      11.385 -34.277 -10.798  1.00  8.20           H  
ATOM   1715 2HD  ARG A 114      12.660 -33.366  -9.985  1.00  8.20           H  
ATOM   1716  HE  ARG A 114      10.445 -31.683 -10.360  1.00  8.20           H  
ATOM   1717 1HH1 ARG A 114      11.349 -34.652  -8.668  1.00  8.20           H  
ATOM   1718 2HH1 ARG A 114      10.205 -34.424  -7.323  1.00  8.20           H  
ATOM   1719 1HH2 ARG A 114       8.950 -31.357  -8.661  1.00  8.20           H  
ATOM   1720 2HH2 ARG A 114       8.827 -32.524  -7.356  1.00  8.20           H  
ATOM   1721  N   GLY A 115      13.015 -36.483 -12.124  1.00  4.00           N  
ATOM   1722  CA  GLY A 115      12.530 -37.489 -11.184  1.00  3.98           C  
ATOM   1723  C   GLY A 115      12.845 -36.991  -9.778  1.00  3.95           C  
ATOM   1724  O   GLY A 115      12.891 -35.786  -9.540  1.00  4.17           O  
ATOM   1725  H   GLY A 115      14.015 -36.356 -12.208  1.00  4.80           H  
ATOM   1726 1HA  GLY A 115      11.456 -37.632 -11.303  1.00  4.78           H  
ATOM   1727 2HA  GLY A 115      13.021 -38.444 -11.366  1.00  4.78           H  
ATOM   1728  N   ASN A 116      13.071 -37.897  -8.835  1.00  3.97           N  
ATOM   1729  CA  ASN A 116      13.395 -37.458  -7.480  1.00  3.94           C  
ATOM   1730  C   ASN A 116      14.860 -37.046  -7.483  1.00  3.59           C  
ATOM   1731  O   ASN A 116      15.734 -37.851  -7.809  1.00  3.62           O  
ATOM   1732  CB  ASN A 116      13.116 -38.525  -6.437  1.00  5.53           C  
ATOM   1733  CG  ASN A 116      13.334 -38.006  -5.016  1.00  5.53           C  
ATOM   1734  OD1 ASN A 116      14.385 -37.422  -4.682  1.00  5.53           O  
ATOM   1735  ND2 ASN A 116      12.335 -38.188  -4.179  1.00  5.53           N  
ATOM   1736  H   ASN A 116      13.025 -38.882  -9.052  1.00  4.76           H  
ATOM   1737  HA  ASN A 116      12.806 -36.573  -7.232  1.00  4.73           H  
ATOM   1738 1HB  ASN A 116      12.088 -38.876  -6.534  1.00  6.64           H  
ATOM   1739 2HB  ASN A 116      13.774 -39.377  -6.604  1.00  6.64           H  
ATOM   1740 1HD2 ASN A 116      12.398 -37.833  -3.221  1.00  6.64           H  
ATOM   1741 2HD2 ASN A 116      11.500 -38.647  -4.481  1.00  6.64           H  
ATOM   1742  N   LEU A 117      15.124 -35.774  -7.214  1.00  3.50           N  
ATOM   1743  CA  LEU A 117      16.453 -35.230  -7.276  1.00  3.43           C  
ATOM   1744  C   LEU A 117      16.966 -34.888  -5.899  1.00  3.08           C  
ATOM   1745  O   LEU A 117      17.635 -33.872  -5.746  1.00  3.24           O  
ATOM   1746  CB  LEU A 117      16.473 -33.957  -8.126  1.00  4.83           C  
ATOM   1747  CG  LEU A 117      16.071 -34.049  -9.597  1.00  4.83           C  
ATOM   1748  CD1 LEU A 117      16.002 -32.624 -10.160  1.00  4.83           C  
ATOM   1749  CD2 LEU A 117      17.085 -34.888 -10.365  1.00  4.83           C  
ATOM   1750  H   LEU A 117      14.396 -35.127  -6.915  1.00  4.20           H  
ATOM   1751  HA  LEU A 117      17.119 -35.975  -7.699  1.00  4.12           H  
ATOM   1752 1HB  LEU A 117      15.815 -33.231  -7.656  1.00  5.80           H  
ATOM   1753 2HB  LEU A 117      17.485 -33.572  -8.103  1.00  5.80           H  
ATOM   1754  HG  LEU A 117      15.087 -34.501  -9.685  1.00  5.80           H  
ATOM   1755 1HD1 LEU A 117      15.718 -32.642 -11.203  1.00  5.80           H  
ATOM   1756 2HD1 LEU A 117      15.269 -32.054  -9.601  1.00  5.80           H  
ATOM   1757 3HD1 LEU A 117      16.956 -32.154 -10.065  1.00  5.80           H  
ATOM   1758 1HD2 LEU A 117      16.790 -34.939 -11.409  1.00  5.80           H  
ATOM   1759 2HD2 LEU A 117      18.075 -34.445 -10.284  1.00  5.80           H  
ATOM   1760 3HD2 LEU A 117      17.110 -35.898  -9.958  1.00  5.80           H  
ATOM   1761  N   ALA A 118      16.680 -35.712  -4.882  1.00  2.91           N  
ATOM   1762  CA  ALA A 118      17.121 -35.385  -3.521  1.00  2.92           C  
ATOM   1763  C   ALA A 118      18.622 -35.582  -3.283  1.00  2.30           C  
ATOM   1764  O   ALA A 118      19.057 -36.461  -2.533  1.00  2.32           O  
ATOM   1765  CB  ALA A 118      16.334 -36.212  -2.517  1.00  4.08           C  
ATOM   1766  H   ALA A 118      16.084 -36.528  -5.031  1.00  3.49           H  
ATOM   1767  HA  ALA A 118      16.921 -34.348  -3.374  1.00  3.50           H  
ATOM   1768 1HB  ALA A 118      16.631 -35.945  -1.516  1.00  4.90           H  
ATOM   1769 2HB  ALA A 118      15.264 -36.024  -2.642  1.00  4.90           H  
ATOM   1770 3HB  ALA A 118      16.539 -37.267  -2.682  1.00  4.90           H  
ATOM   1771  N   VAL A 119      19.386 -34.749  -3.980  1.00  2.11           N  
ATOM   1772  CA  VAL A 119      20.830 -34.632  -4.001  1.00  1.82           C  
ATOM   1773  C   VAL A 119      21.171 -33.137  -3.986  1.00  1.47           C  
ATOM   1774  O   VAL A 119      20.333 -32.331  -4.371  1.00  1.57           O  
ATOM   1775  CB  VAL A 119      21.394 -35.309  -5.268  1.00  2.66           C  
ATOM   1776  CG1 VAL A 119      21.055 -36.801  -5.273  1.00  2.66           C  
ATOM   1777  CG2 VAL A 119      20.788 -34.650  -6.510  1.00  2.66           C  
ATOM   1778  H   VAL A 119      18.863 -34.078  -4.536  1.00  2.53           H  
ATOM   1779  HA  VAL A 119      21.244 -35.107  -3.112  1.00  2.18           H  
ATOM   1780  HB  VAL A 119      22.472 -35.199  -5.276  1.00  3.19           H  
ATOM   1781 1HG1 VAL A 119      21.470 -37.265  -6.167  1.00  3.19           H  
ATOM   1782 2HG1 VAL A 119      21.480 -37.271  -4.388  1.00  3.19           H  
ATOM   1783 3HG1 VAL A 119      19.976 -36.942  -5.271  1.00  3.19           H  
ATOM   1784 1HG2 VAL A 119      21.198 -35.110  -7.407  1.00  3.19           H  
ATOM   1785 2HG2 VAL A 119      19.727 -34.775  -6.510  1.00  3.19           H  
ATOM   1786 3HG2 VAL A 119      21.016 -33.601  -6.517  1.00  3.19           H  
ATOM   1787  N   ASN A 120      22.404 -32.748  -3.642  1.00  1.39           N  
ATOM   1788  CA  ASN A 120      22.723 -31.316  -3.755  1.00  1.60           C  
ATOM   1789  C   ASN A 120      22.810 -30.830  -5.209  1.00  1.74           C  
ATOM   1790  O   ASN A 120      22.549 -29.666  -5.489  1.00  2.21           O  
ATOM   1791  CB  ASN A 120      23.998 -30.952  -3.023  1.00  2.16           C  
ATOM   1792  CG  ASN A 120      23.840 -30.945  -1.528  1.00  2.16           C  
ATOM   1793  OD1 ASN A 120      22.729 -30.891  -0.987  1.00  2.16           O  
ATOM   1794  ND2 ASN A 120      24.947 -31.000  -0.838  1.00  2.16           N  
ATOM   1795  H   ASN A 120      23.083 -33.413  -3.303  1.00  1.67           H  
ATOM   1796  HA  ASN A 120      21.919 -30.761  -3.285  1.00  1.92           H  
ATOM   1797 1HB  ASN A 120      24.790 -31.648  -3.298  1.00  2.59           H  
ATOM   1798 2HB  ASN A 120      24.313 -29.956  -3.340  1.00  2.59           H  
ATOM   1799 1HD2 ASN A 120      24.910 -31.005   0.166  1.00  2.59           H  
ATOM   1800 2HD2 ASN A 120      25.831 -31.045  -1.302  1.00  2.59           H  
ATOM   1801  N   ALA A 121      23.229 -31.713  -6.123  1.00  1.70           N  
ATOM   1802  CA  ALA A 121      23.373 -31.374  -7.543  1.00  1.98           C  
ATOM   1803  C   ALA A 121      22.154 -31.818  -8.349  1.00  1.74           C  
ATOM   1804  O   ALA A 121      22.036 -32.996  -8.693  1.00  1.67           O  
ATOM   1805  CB  ALA A 121      24.619 -32.022  -8.108  1.00  2.66           C  
ATOM   1806  H   ALA A 121      23.469 -32.647  -5.824  1.00  2.04           H  
ATOM   1807  HA  ALA A 121      23.461 -30.295  -7.630  1.00  2.38           H  
ATOM   1808 1HB  ALA A 121      24.735 -31.749  -9.147  1.00  3.19           H  
ATOM   1809 2HB  ALA A 121      25.482 -31.692  -7.556  1.00  3.19           H  
ATOM   1810 3HB  ALA A 121      24.530 -33.102  -8.027  1.00  3.19           H  
ATOM   1811  N   LEU A 122      21.262 -30.890  -8.654  1.00  1.88           N  
ATOM   1812  CA  LEU A 122      20.003 -31.176  -9.320  1.00  1.73           C  
ATOM   1813  C   LEU A 122      20.216 -31.311 -10.817  1.00  1.88           C  
ATOM   1814  O   LEU A 122      21.126 -30.718 -11.384  1.00  2.13           O  
ATOM   1815  CB  LEU A 122      18.989 -30.037  -9.059  1.00  2.48           C  
ATOM   1816  CG  LEU A 122      18.563 -29.759  -7.561  1.00  2.48           C  
ATOM   1817  CD1 LEU A 122      17.612 -28.554  -7.523  1.00  2.48           C  
ATOM   1818  CD2 LEU A 122      17.879 -30.969  -6.954  1.00  2.48           C  
ATOM   1819  H   LEU A 122      21.469 -29.922  -8.412  1.00  2.26           H  
ATOM   1820  HA  LEU A 122      19.612 -32.121  -8.948  1.00  2.08           H  
ATOM   1821 1HB  LEU A 122      19.446 -29.116  -9.429  1.00  2.98           H  
ATOM   1822 2HB  LEU A 122      18.096 -30.215  -9.647  1.00  2.98           H  
ATOM   1823  HG  LEU A 122      19.455 -29.522  -6.973  1.00  2.98           H  
ATOM   1824 1HD1 LEU A 122      17.327 -28.348  -6.494  1.00  2.98           H  
ATOM   1825 2HD1 LEU A 122      18.117 -27.681  -7.939  1.00  2.98           H  
ATOM   1826 3HD1 LEU A 122      16.718 -28.773  -8.106  1.00  2.98           H  
ATOM   1827 1HD2 LEU A 122      17.594 -30.768  -5.931  1.00  2.98           H  
ATOM   1828 2HD2 LEU A 122      16.991 -31.202  -7.524  1.00  2.98           H  
ATOM   1829 3HD2 LEU A 122      18.559 -31.819  -6.957  1.00  2.98           H  
ATOM   1830  N   ASN A 123      19.367 -32.069 -11.482  1.00  1.87           N  
ATOM   1831  CA  ASN A 123      19.458 -32.147 -12.924  1.00  2.14           C  
ATOM   1832  C   ASN A 123      19.295 -30.743 -13.487  1.00  2.00           C  
ATOM   1833  O   ASN A 123      18.353 -30.032 -13.113  1.00  1.79           O  
ATOM   1834  CB  ASN A 123      18.427 -33.090 -13.509  1.00  2.89           C  
ATOM   1835  CG  ASN A 123      18.679 -33.339 -14.968  1.00  2.89           C  
ATOM   1836  OD1 ASN A 123      18.627 -32.411 -15.792  1.00  2.89           O  
ATOM   1837  ND2 ASN A 123      18.958 -34.576 -15.310  1.00  2.89           N  
ATOM   1838  H   ASN A 123      18.648 -32.576 -10.988  1.00  2.24           H  
ATOM   1839  HA  ASN A 123      20.454 -32.501 -13.196  1.00  2.57           H  
ATOM   1840 1HB  ASN A 123      18.467 -34.041 -12.984  1.00  3.47           H  
ATOM   1841 2HB  ASN A 123      17.425 -32.678 -13.381  1.00  3.47           H  
ATOM   1842 1HD2 ASN A 123      19.137 -34.804 -16.270  1.00  3.47           H  
ATOM   1843 2HD2 ASN A 123      18.993 -35.297 -14.614  1.00  3.47           H  
ATOM   1844  N   ASN A 124      20.166 -30.390 -14.436  1.00  2.25           N  
ATOM   1845  CA  ASN A 124      20.236 -29.077 -15.084  1.00  2.35           C  
ATOM   1846  C   ASN A 124      18.949 -28.644 -15.784  1.00  2.23           C  
ATOM   1847  O   ASN A 124      18.802 -27.476 -16.142  1.00  2.49           O  
ATOM   1848  CB  ASN A 124      21.387 -29.053 -16.063  1.00  3.25           C  
ATOM   1849  CG  ASN A 124      22.733 -29.014 -15.380  1.00  3.25           C  
ATOM   1850  OD1 ASN A 124      22.878 -28.617 -14.219  1.00  3.25           O  
ATOM   1851  ND2 ASN A 124      23.738 -29.436 -16.097  1.00  3.25           N  
ATOM   1852  H   ASN A 124      20.871 -31.071 -14.679  1.00  2.70           H  
ATOM   1853  HA  ASN A 124      20.434 -28.338 -14.305  1.00  2.82           H  
ATOM   1854 1HB  ASN A 124      21.337 -29.939 -16.696  1.00  3.90           H  
ATOM   1855 2HB  ASN A 124      21.294 -28.183 -16.713  1.00  3.90           H  
ATOM   1856 1HD2 ASN A 124      24.660 -29.442 -15.709  1.00  3.90           H  
ATOM   1857 2HD2 ASN A 124      23.590 -29.753 -17.034  1.00  3.90           H  
ATOM   1858  N   ASN A 125      18.018 -29.575 -15.975  1.00  2.42           N  
ATOM   1859  CA  ASN A 125      16.723 -29.286 -16.571  1.00  2.48           C  
ATOM   1860  C   ASN A 125      15.893 -28.350 -15.676  1.00  2.16           C  
ATOM   1861  O   ASN A 125      14.930 -27.737 -16.144  1.00  2.31           O  
ATOM   1862  CB  ASN A 125      15.926 -30.554 -16.788  1.00  3.45           C  
ATOM   1863  CG  ASN A 125      16.431 -31.427 -17.886  1.00  3.45           C  
ATOM   1864  OD1 ASN A 125      17.195 -31.011 -18.770  1.00  3.45           O  
ATOM   1865  ND2 ASN A 125      16.000 -32.663 -17.855  1.00  3.45           N  
ATOM   1866  H   ASN A 125      18.228 -30.533 -15.694  1.00  2.90           H  
ATOM   1867  HA  ASN A 125      16.882 -28.784 -17.527  1.00  2.98           H  
ATOM   1868 1HB  ASN A 125      15.914 -31.135 -15.862  1.00  4.14           H  
ATOM   1869 2HB  ASN A 125      14.904 -30.283 -17.006  1.00  4.14           H  
ATOM   1870 1HD2 ASN A 125      16.291 -33.312 -18.555  1.00  4.14           H  
ATOM   1871 2HD2 ASN A 125      15.362 -32.966 -17.112  1.00  4.14           H  
ATOM   1872  N   THR A 126      16.227 -28.297 -14.380  1.00  1.84           N  
ATOM   1873  CA  THR A 126      15.496 -27.494 -13.406  1.00  1.64           C  
ATOM   1874  C   THR A 126      16.068 -26.073 -13.310  1.00  1.56           C  
ATOM   1875  O   THR A 126      17.221 -25.879 -12.911  1.00  1.65           O  
ATOM   1876  CB  THR A 126      15.593 -28.195 -12.011  1.00  2.38           C  
ATOM   1877  OG1 THR A 126      15.022 -29.510 -12.095  1.00  2.38           O  
ATOM   1878  CG2 THR A 126      14.848 -27.430 -10.922  1.00  2.38           C  
ATOM   1879  H   THR A 126      17.043 -28.823 -14.058  1.00  2.21           H  
ATOM   1880  HA  THR A 126      14.459 -27.415 -13.717  1.00  1.97           H  
ATOM   1881  HB  THR A 126      16.647 -28.280 -11.732  1.00  2.86           H  
ATOM   1882  HG1 THR A 126      15.589 -30.056 -12.655  1.00  2.86           H  
ATOM   1883 1HG2 THR A 126      14.947 -27.963  -9.981  1.00  2.86           H  
ATOM   1884 2HG2 THR A 126      15.259 -26.435 -10.809  1.00  2.86           H  
ATOM   1885 3HG2 THR A 126      13.809 -27.367 -11.188  1.00  2.86           H  
ATOM   1886  N   THR A 127      15.234 -25.071 -13.618  1.00  1.54           N  
ATOM   1887  CA  THR A 127      15.610 -23.660 -13.558  1.00  1.62           C  
ATOM   1888  C   THR A 127      15.813 -23.391 -12.085  1.00  1.41           C  
ATOM   1889  O   THR A 127      15.154 -24.012 -11.262  1.00  1.26           O  
ATOM   1890  CB  THR A 127      14.516 -22.732 -14.129  1.00  2.24           C  
ATOM   1891  OG1 THR A 127      14.199 -23.129 -15.454  1.00  2.24           O  
ATOM   1892  CG2 THR A 127      14.998 -21.287 -14.170  1.00  2.24           C  
ATOM   1893  H   THR A 127      14.296 -25.280 -13.964  1.00  1.85           H  
ATOM   1894  HA  THR A 127      16.551 -23.498 -14.086  1.00  1.94           H  
ATOM   1895  HB  THR A 127      13.660 -22.774 -13.532  1.00  2.69           H  
ATOM   1896  HG1 THR A 127      13.646 -23.941 -15.397  1.00  2.69           H  
ATOM   1897 1HG2 THR A 127      14.210 -20.665 -14.588  1.00  2.69           H  
ATOM   1898 2HG2 THR A 127      15.233 -20.927 -13.184  1.00  2.69           H  
ATOM   1899 3HG2 THR A 127      15.885 -21.221 -14.798  1.00  2.69           H  
ATOM   1900  N   GLN A 128      16.695 -22.491 -11.694  1.00  1.51           N  
ATOM   1901  CA  GLN A 128      16.904 -22.284 -10.264  1.00  1.42           C  
ATOM   1902  C   GLN A 128      15.592 -21.983  -9.496  1.00  1.39           C  
ATOM   1903  O   GLN A 128      15.384 -22.474  -8.379  1.00  1.28           O  
ATOM   1904  CB  GLN A 128      17.879 -21.116 -10.069  1.00  2.02           C  
ATOM   1905  CG  GLN A 128      19.290 -21.332 -10.673  1.00  2.02           C  
ATOM   1906  CD  GLN A 128      19.339 -20.963 -12.136  1.00  2.02           C  
ATOM   1907  OE1 GLN A 128      18.297 -20.662 -12.740  1.00  2.02           O  
ATOM   1908  NE2 GLN A 128      20.512 -21.003 -12.723  1.00  2.02           N  
ATOM   1909  H   GLN A 128      17.230 -21.962 -12.381  1.00  1.81           H  
ATOM   1910  HA  GLN A 128      17.324 -23.197  -9.851  1.00  1.70           H  
ATOM   1911 1HB  GLN A 128      17.453 -20.198 -10.472  1.00  2.42           H  
ATOM   1912 2HB  GLN A 128      18.023 -20.970  -9.008  1.00  2.42           H  
ATOM   1913 1HG  GLN A 128      20.017 -20.716 -10.135  1.00  2.42           H  
ATOM   1914 2HG  GLN A 128      19.569 -22.372 -10.614  1.00  2.42           H  
ATOM   1915 1HE2 GLN A 128      20.597 -20.775 -13.696  1.00  2.42           H  
ATOM   1916 2HE2 GLN A 128      21.327 -21.262 -12.199  1.00  2.42           H  
ATOM   1917  N   GLY A 129      14.653 -21.274 -10.131  1.00  1.57           N  
ATOM   1918  CA  GLY A 129      13.390 -20.938  -9.477  1.00  1.67           C  
ATOM   1919  C   GLY A 129      12.458 -22.134  -9.391  1.00  1.55           C  
ATOM   1920  O   GLY A 129      11.476 -22.134  -8.656  1.00  1.54           O  
ATOM   1921  H   GLY A 129      14.846 -20.916 -11.056  1.00  1.88           H  
ATOM   1922 1HA  GLY A 129      13.580 -20.574  -8.483  1.00  2.00           H  
ATOM   1923 2HA  GLY A 129      12.902 -20.134 -10.026  1.00  2.00           H  
ATOM   1924  N   GLN A 130      12.783 -23.197 -10.095  1.00  1.54           N  
ATOM   1925  CA  GLN A 130      11.928 -24.344 -10.080  1.00  1.57           C  
ATOM   1926  C   GLN A 130      12.282 -25.234  -8.915  1.00  1.41           C  
ATOM   1927  O   GLN A 130      11.561 -26.181  -8.648  1.00  1.60           O  
ATOM   1928  CB  GLN A 130      11.979 -25.066 -11.412  1.00  2.19           C  
ATOM   1929  CG  GLN A 130      11.414 -24.258 -12.516  1.00  2.19           C  
ATOM   1930  CD  GLN A 130      11.447 -24.928 -13.868  1.00  2.19           C  
ATOM   1931  OE1 GLN A 130      12.486 -25.140 -14.562  1.00  2.19           O  
ATOM   1932  NE2 GLN A 130      10.240 -25.297 -14.255  1.00  2.19           N  
ATOM   1933  H   GLN A 130      13.645 -23.232 -10.632  1.00  1.85           H  
ATOM   1934  HA  GLN A 130      10.903 -24.011  -9.930  1.00  1.88           H  
ATOM   1935 1HB  GLN A 130      12.995 -25.317 -11.662  1.00  2.63           H  
ATOM   1936 2HB  GLN A 130      11.401 -25.966 -11.353  1.00  2.63           H  
ATOM   1937 1HG  GLN A 130      10.388 -24.088 -12.284  1.00  2.63           H  
ATOM   1938 2HG  GLN A 130      11.900 -23.314 -12.550  1.00  2.63           H  
ATOM   1939 1HE2 GLN A 130      10.108 -25.752 -15.138  1.00  2.63           H  
ATOM   1940 2HE2 GLN A 130       9.449 -25.132 -13.607  1.00  2.63           H  
ATOM   1941  N   ALA A 131      13.364 -24.908  -8.187  1.00  1.19           N  
ATOM   1942  CA  ALA A 131      13.755 -25.627  -6.980  1.00  1.13           C  
ATOM   1943  C   ALA A 131      13.394 -24.747  -5.768  1.00  1.07           C  
ATOM   1944  O   ALA A 131      12.820 -25.218  -4.770  1.00  1.12           O  
ATOM   1945  CB  ALA A 131      15.223 -25.965  -7.020  1.00  1.61           C  
ATOM   1946  H   ALA A 131      13.944 -24.108  -8.450  1.00  1.43           H  
ATOM   1947  HA  ALA A 131      13.185 -26.546  -6.909  1.00  1.36           H  
ATOM   1948 1HB  ALA A 131      15.511 -26.499  -6.120  1.00  1.93           H  
ATOM   1949 2HB  ALA A 131      15.423 -26.581  -7.887  1.00  1.93           H  
ATOM   1950 3HB  ALA A 131      15.784 -25.042  -7.096  1.00  1.93           H  
ATOM   1951  N   MET A 132      13.618 -23.418  -5.907  1.00  1.08           N  
ATOM   1952  CA  MET A 132      13.331 -22.458  -4.829  1.00  1.13           C  
ATOM   1953  C   MET A 132      11.874 -22.550  -4.412  1.00  1.22           C  
ATOM   1954  O   MET A 132      11.550 -22.502  -3.216  1.00  1.19           O  
ATOM   1955  CB  MET A 132      13.693 -21.026  -5.260  1.00  1.56           C  
ATOM   1956  CG  MET A 132      15.192 -20.779  -5.327  1.00  1.56           C  
ATOM   1957  SD  MET A 132      15.728 -19.064  -5.572  1.00  1.56           S  
ATOM   1958  CE  MET A 132      15.620 -18.805  -7.332  1.00  1.56           C  
ATOM   1959  H   MET A 132      14.101 -23.082  -6.748  1.00  1.30           H  
ATOM   1960  HA  MET A 132      13.938 -22.718  -3.967  1.00  1.36           H  
ATOM   1961 1HB  MET A 132      13.285 -20.845  -6.237  1.00  1.87           H  
ATOM   1962 2HB  MET A 132      13.246 -20.304  -4.583  1.00  1.87           H  
ATOM   1963 1HG  MET A 132      15.581 -21.096  -4.415  1.00  1.87           H  
ATOM   1964 2HG  MET A 132      15.633 -21.391  -6.108  1.00  1.87           H  
ATOM   1965 1HE  MET A 132      15.960 -17.798  -7.568  1.00  1.87           H  
ATOM   1966 2HE  MET A 132      16.247 -19.527  -7.845  1.00  1.87           H  
ATOM   1967 3HE  MET A 132      14.617 -18.914  -7.652  1.00  1.87           H  
ATOM   1968  N   VAL A 133      11.018 -22.846  -5.388  1.00  1.42           N  
ATOM   1969  CA  VAL A 133       9.584 -23.005  -5.224  1.00  1.62           C  
ATOM   1970  C   VAL A 133       9.169 -24.000  -4.121  1.00  1.64           C  
ATOM   1971  O   VAL A 133       8.036 -23.915  -3.652  1.00  1.71           O  
ATOM   1972  CB  VAL A 133       8.992 -23.372  -6.591  1.00  2.19           C  
ATOM   1973  CG1 VAL A 133       9.444 -24.720  -6.996  1.00  2.19           C  
ATOM   1974  CG2 VAL A 133       7.481 -23.289  -6.550  1.00  2.19           C  
ATOM   1975  H   VAL A 133      11.372 -22.851  -6.352  1.00  1.70           H  
ATOM   1976  HA  VAL A 133       9.171 -22.041  -4.976  1.00  1.94           H  
ATOM   1977  HB  VAL A 133       9.376 -22.665  -7.324  1.00  2.63           H  
ATOM   1978 1HG1 VAL A 133       9.085 -24.949  -7.984  1.00  2.63           H  
ATOM   1979 2HG1 VAL A 133      10.510 -24.726  -6.996  1.00  2.63           H  
ATOM   1980 3HG1 VAL A 133       9.096 -25.441  -6.321  1.00  2.63           H  
ATOM   1981 1HG2 VAL A 133       7.083 -23.508  -7.528  1.00  2.63           H  
ATOM   1982 2HG2 VAL A 133       7.059 -23.990  -5.840  1.00  2.63           H  
ATOM   1983 3HG2 VAL A 133       7.212 -22.289  -6.265  1.00  2.63           H  
ATOM   1984  N   VAL A 134      10.020 -24.978  -3.754  1.00  1.67           N  
ATOM   1985  CA  VAL A 134       9.619 -25.877  -2.671  1.00  1.83           C  
ATOM   1986  C   VAL A 134      10.558 -25.806  -1.460  1.00  1.64           C  
ATOM   1987  O   VAL A 134      10.141 -26.170  -0.367  1.00  1.76           O  
ATOM   1988  CB  VAL A 134       9.539 -27.375  -3.069  1.00  2.50           C  
ATOM   1989  CG1 VAL A 134       8.492 -27.593  -4.169  1.00  2.50           C  
ATOM   1990  CG2 VAL A 134      10.934 -27.910  -3.469  1.00  2.50           C  
ATOM   1991  H   VAL A 134      10.942 -25.029  -4.190  1.00  2.00           H  
ATOM   1992  HA  VAL A 134       8.627 -25.580  -2.336  1.00  2.20           H  
ATOM   1993  HB  VAL A 134       9.192 -27.928  -2.200  1.00  3.00           H  
ATOM   1994 1HG1 VAL A 134       8.411 -28.656  -4.389  1.00  3.00           H  
ATOM   1995 2HG1 VAL A 134       7.526 -27.220  -3.827  1.00  3.00           H  
ATOM   1996 3HG1 VAL A 134       8.779 -27.078  -5.045  1.00  3.00           H  
ATOM   1997 1HG2 VAL A 134      10.852 -28.958  -3.687  1.00  3.00           H  
ATOM   1998 2HG2 VAL A 134      11.304 -27.375  -4.347  1.00  3.00           H  
ATOM   1999 3HG2 VAL A 134      11.646 -27.795  -2.657  1.00  3.00           H  
ATOM   2000  N   GLU A 135      11.819 -25.366  -1.634  1.00  1.42           N  
ATOM   2001  CA  GLU A 135      12.744 -25.379  -0.490  1.00  1.34           C  
ATOM   2002  C   GLU A 135      12.911 -24.041   0.264  1.00  1.12           C  
ATOM   2003  O   GLU A 135      13.319 -24.065   1.436  1.00  1.12           O  
ATOM   2004  CB  GLU A 135      14.099 -26.049  -0.849  1.00  1.91           C  
ATOM   2005  CG  GLU A 135      15.065 -26.344   0.414  1.00  1.91           C  
ATOM   2006  CD  GLU A 135      16.196 -27.373   0.124  1.00  1.91           C  
ATOM   2007  OE1 GLU A 135      16.212 -27.825  -0.987  1.00  1.91           O  
ATOM   2008  OE2 GLU A 135      16.998 -27.742   1.030  1.00  1.91           O  
ATOM   2009  H   GLU A 135      12.143 -25.110  -2.571  1.00  1.70           H  
ATOM   2010  HA  GLU A 135      12.318 -26.062   0.231  1.00  1.61           H  
ATOM   2011 1HB  GLU A 135      13.899 -27.002  -1.341  1.00  2.29           H  
ATOM   2012 2HB  GLU A 135      14.640 -25.431  -1.557  1.00  2.29           H  
ATOM   2013 1HG  GLU A 135      15.531 -25.407   0.716  1.00  2.29           H  
ATOM   2014 2HG  GLU A 135      14.464 -26.700   1.247  1.00  2.29           H  
ATOM   2015  N   LEU A 136      12.601 -22.856  -0.328  1.00  1.06           N  
ATOM   2016  CA  LEU A 136      12.863 -21.625   0.460  1.00  1.02           C  
ATOM   2017  C   LEU A 136      12.109 -21.713   1.782  1.00  1.11           C  
ATOM   2018  O   LEU A 136      12.651 -21.402   2.847  1.00  1.22           O  
ATOM   2019  CB  LEU A 136      12.371 -20.317  -0.230  1.00  1.44           C  
ATOM   2020  CG  LEU A 136      13.097 -19.814  -1.517  1.00  1.44           C  
ATOM   2021  CD1 LEU A 136      12.373 -18.562  -2.085  1.00  1.44           C  
ATOM   2022  CD2 LEU A 136      14.502 -19.467  -1.208  1.00  1.44           C  
ATOM   2023  H   LEU A 136      12.256 -22.811  -1.294  1.00  1.27           H  
ATOM   2024  HA  LEU A 136      13.929 -21.568   0.680  1.00  1.22           H  
ATOM   2025 1HB  LEU A 136      11.322 -20.454  -0.491  1.00  1.73           H  
ATOM   2026 2HB  LEU A 136      12.424 -19.515   0.502  1.00  1.73           H  
ATOM   2027  HG  LEU A 136      13.072 -20.598  -2.259  1.00  1.73           H  
ATOM   2028 1HD1 LEU A 136      12.883 -18.227  -2.991  1.00  1.73           H  
ATOM   2029 2HD1 LEU A 136      11.367 -18.765  -2.315  1.00  1.73           H  
ATOM   2030 3HD1 LEU A 136      12.399 -17.764  -1.346  1.00  1.73           H  
ATOM   2031 1HD2 LEU A 136      15.002 -19.126  -2.112  1.00  1.73           H  
ATOM   2032 2HD2 LEU A 136      14.530 -18.681  -0.458  1.00  1.73           H  
ATOM   2033 3HD2 LEU A 136      15.002 -20.336  -0.833  1.00  1.73           H  
ATOM   2034  N   ILE A 137      10.880 -22.218   1.691  1.00  1.23           N  
ATOM   2035  CA  ILE A 137       9.959 -22.450   2.799  1.00  1.40           C  
ATOM   2036  C   ILE A 137      10.359 -23.501   3.806  1.00  1.38           C  
ATOM   2037  O   ILE A 137       9.643 -23.707   4.784  1.00  1.41           O  
ATOM   2038  CB  ILE A 137       8.546 -22.770   2.291  1.00  1.89           C  
ATOM   2039  CG1 ILE A 137       8.617 -24.037   1.346  1.00  1.89           C  
ATOM   2040  CG2 ILE A 137       7.923 -21.564   1.697  1.00  1.89           C  
ATOM   2041  CD1 ILE A 137       7.325 -24.693   0.923  1.00  1.89           C  
ATOM   2042  H   ILE A 137      10.566 -22.442   0.761  1.00  1.48           H  
ATOM   2043  HA  ILE A 137       9.889 -21.532   3.355  1.00  1.68           H  
ATOM   2044  HB  ILE A 137       7.944 -23.062   3.143  1.00  2.27           H  
ATOM   2045 1HG1 ILE A 137       9.123 -23.740   0.435  1.00  2.27           H  
ATOM   2046 2HG1 ILE A 137       9.196 -24.787   1.826  1.00  2.27           H  
ATOM   2047 1HG2 ILE A 137       6.920 -21.813   1.429  1.00  2.27           H  
ATOM   2048 2HG2 ILE A 137       7.901 -20.784   2.437  1.00  2.27           H  
ATOM   2049 3HG2 ILE A 137       8.481 -21.225   0.832  1.00  2.27           H  
ATOM   2050 1HD1 ILE A 137       7.562 -25.534   0.268  1.00  2.27           H  
ATOM   2051 2HD1 ILE A 137       6.820 -25.055   1.774  1.00  2.27           H  
ATOM   2052 3HD1 ILE A 137       6.693 -24.009   0.402  1.00  2.27           H  
ATOM   2053  N   LEU A 138      11.417 -24.248   3.562  1.00  1.39           N  
ATOM   2054  CA  LEU A 138      11.791 -25.243   4.534  1.00  1.49           C  
ATOM   2055  C   LEU A 138      13.011 -24.723   5.272  1.00  1.35           C  
ATOM   2056  O   LEU A 138      13.135 -24.867   6.499  1.00  1.41           O  
ATOM   2057  CB  LEU A 138      12.102 -26.513   3.773  1.00  2.05           C  
ATOM   2058  CG  LEU A 138      10.959 -26.941   2.827  1.00  2.05           C  
ATOM   2059  CD1 LEU A 138      11.393 -28.178   2.078  1.00  2.05           C  
ATOM   2060  CD2 LEU A 138       9.565 -27.088   3.570  1.00  2.05           C  
ATOM   2061  H   LEU A 138      11.989 -24.098   2.733  1.00  1.67           H  
ATOM   2062  HA  LEU A 138      10.993 -25.400   5.254  1.00  1.79           H  
ATOM   2063 1HB  LEU A 138      12.997 -26.354   3.176  1.00  2.46           H  
ATOM   2064 2HB  LEU A 138      12.288 -27.301   4.482  1.00  2.46           H  
ATOM   2065  HG  LEU A 138      10.858 -26.176   2.086  1.00  2.46           H  
ATOM   2066 1HD1 LEU A 138      10.643 -28.433   1.350  1.00  2.46           H  
ATOM   2067 2HD1 LEU A 138      12.331 -27.994   1.563  1.00  2.46           H  
ATOM   2068 3HD1 LEU A 138      11.520 -28.993   2.769  1.00  2.46           H  
ATOM   2069 1HD2 LEU A 138       8.819 -27.328   2.840  1.00  2.46           H  
ATOM   2070 2HD2 LEU A 138       9.578 -27.850   4.308  1.00  2.46           H  
ATOM   2071 3HD2 LEU A 138       9.279 -26.162   4.040  1.00  2.46           H  
ATOM   2072  N   THR A 139      13.896 -24.082   4.504  1.00  1.20           N  
ATOM   2073  CA  THR A 139      15.147 -23.539   5.008  1.00  1.16           C  
ATOM   2074  C   THR A 139      14.909 -22.348   5.907  1.00  1.08           C  
ATOM   2075  O   THR A 139      15.494 -22.268   6.992  1.00  1.09           O  
ATOM   2076  CB  THR A 139      16.070 -23.126   3.861  1.00  1.64           C  
ATOM   2077  OG1 THR A 139      16.338 -24.265   3.066  1.00  1.64           O  
ATOM   2078  CG2 THR A 139      17.405 -22.550   4.429  1.00  1.64           C  
ATOM   2079  H   THR A 139      13.703 -24.007   3.506  1.00  1.44           H  
ATOM   2080  HA  THR A 139      15.648 -24.307   5.597  1.00  1.39           H  
ATOM   2081  HB  THR A 139      15.568 -22.393   3.244  1.00  1.97           H  
ATOM   2082  HG1 THR A 139      15.557 -24.451   2.528  1.00  1.97           H  
ATOM   2083 1HG2 THR A 139      18.061 -22.270   3.618  1.00  1.97           H  
ATOM   2084 2HG2 THR A 139      17.214 -21.669   5.040  1.00  1.97           H  
ATOM   2085 3HG2 THR A 139      17.890 -23.294   5.033  1.00  1.97           H  
ATOM   2086  N   PHE A 140      14.040 -21.408   5.494  1.00  1.08           N  
ATOM   2087  CA  PHE A 140      13.857 -20.259   6.361  1.00  1.09           C  
ATOM   2088  C   PHE A 140      13.172 -20.601   7.664  1.00  1.08           C  
ATOM   2089  O   PHE A 140      13.407 -19.916   8.674  1.00  1.16           O  
ATOM   2090  CB  PHE A 140      13.133 -19.077   5.676  1.00  1.52           C  
ATOM   2091  CG  PHE A 140      11.662 -19.141   5.228  1.00  1.52           C  
ATOM   2092  CD1 PHE A 140      10.581 -19.265   6.105  1.00  1.52           C  
ATOM   2093  CD2 PHE A 140      11.369 -18.921   3.883  1.00  1.52           C  
ATOM   2094  CE1 PHE A 140       9.292 -19.210   5.635  1.00  1.52           C  
ATOM   2095  CE2 PHE A 140      10.083 -18.861   3.446  1.00  1.52           C  
ATOM   2096  CZ  PHE A 140       9.050 -19.007   4.323  1.00  1.52           C  
ATOM   2097  H   PHE A 140      13.569 -21.469   4.586  1.00  1.30           H  
ATOM   2098  HA  PHE A 140      14.853 -19.888   6.609  1.00  1.31           H  
ATOM   2099 1HB  PHE A 140      13.206 -18.258   6.306  1.00  1.82           H  
ATOM   2100 2HB  PHE A 140      13.694 -18.817   4.810  1.00  1.82           H  
ATOM   2101  HD1 PHE A 140      10.743 -19.404   7.158  1.00  1.82           H  
ATOM   2102  HD2 PHE A 140      12.190 -18.788   3.170  1.00  1.82           H  
ATOM   2103  HE1 PHE A 140       8.462 -19.317   6.309  1.00  1.82           H  
ATOM   2104  HE2 PHE A 140       9.882 -18.698   2.405  1.00  1.82           H  
ATOM   2105  HZ  PHE A 140       8.036 -18.954   3.968  1.00  1.82           H  
ATOM   2106  N   GLN A 141      12.388 -21.679   7.696  1.00  1.09           N  
ATOM   2107  CA  GLN A 141      11.728 -22.019   8.921  1.00  1.15           C  
ATOM   2108  C   GLN A 141      12.706 -22.673   9.854  1.00  1.16           C  
ATOM   2109  O   GLN A 141      12.735 -22.356  11.040  1.00  1.29           O  
ATOM   2110  CB  GLN A 141      10.523 -22.903   8.672  1.00  1.59           C  
ATOM   2111  CG  GLN A 141       9.462 -22.201   7.888  1.00  1.59           C  
ATOM   2112  CD  GLN A 141       8.191 -22.913   7.816  1.00  1.59           C  
ATOM   2113  OE1 GLN A 141       7.565 -23.097   8.856  1.00  1.59           O  
ATOM   2114  NE2 GLN A 141       7.770 -23.319   6.634  1.00  1.59           N  
ATOM   2115  H   GLN A 141      12.214 -22.218   6.853  1.00  1.31           H  
ATOM   2116  HA  GLN A 141      11.412 -21.112   9.401  1.00  1.38           H  
ATOM   2117 1HB  GLN A 141      10.827 -23.787   8.108  1.00  1.91           H  
ATOM   2118 2HB  GLN A 141      10.102 -23.240   9.618  1.00  1.91           H  
ATOM   2119 1HG  GLN A 141       9.269 -21.247   8.299  1.00  1.91           H  
ATOM   2120 2HG  GLN A 141       9.822 -22.087   6.868  1.00  1.91           H  
ATOM   2121 1HE2 GLN A 141       6.897 -23.793   6.549  1.00  1.91           H  
ATOM   2122 2HE2 GLN A 141       8.351 -23.178   5.815  1.00  1.91           H  
ATOM   2123  N   LEU A 142      13.577 -23.516   9.309  1.00  1.14           N  
ATOM   2124  CA  LEU A 142      14.556 -24.181  10.143  1.00  1.21           C  
ATOM   2125  C   LEU A 142      15.480 -23.128  10.748  1.00  1.18           C  
ATOM   2126  O   LEU A 142      15.737 -23.131  11.959  1.00  1.22           O  
ATOM   2127  CB  LEU A 142      15.321 -25.223   9.305  1.00  1.67           C  
ATOM   2128  CG  LEU A 142      16.370 -26.164  10.010  1.00  1.67           C  
ATOM   2129  CD1 LEU A 142      17.739 -25.479  10.057  1.00  1.67           C  
ATOM   2130  CD2 LEU A 142      15.879 -26.576  11.423  1.00  1.67           C  
ATOM   2131  H   LEU A 142      13.510 -23.768   8.318  1.00  1.37           H  
ATOM   2132  HA  LEU A 142      14.022 -24.690  10.940  1.00  1.45           H  
ATOM   2133 1HB  LEU A 142      14.585 -25.871   8.825  1.00  2.00           H  
ATOM   2134 2HB  LEU A 142      15.849 -24.690   8.509  1.00  2.00           H  
ATOM   2135  HG  LEU A 142      16.477 -27.043   9.428  1.00  2.00           H  
ATOM   2136 1HD1 LEU A 142      18.458 -26.159  10.498  1.00  2.00           H  
ATOM   2137 2HD1 LEU A 142      18.057 -25.234   9.044  1.00  2.00           H  
ATOM   2138 3HD1 LEU A 142      17.703 -24.580  10.638  1.00  2.00           H  
ATOM   2139 1HD2 LEU A 142      16.605 -27.254  11.873  1.00  2.00           H  
ATOM   2140 2HD2 LEU A 142      15.769 -25.710  12.066  1.00  2.00           H  
ATOM   2141 3HD2 LEU A 142      14.914 -27.088  11.340  1.00  2.00           H  
ATOM   2142  N   ALA A 143      15.969 -22.199   9.926  1.00  1.16           N  
ATOM   2143  CA  ALA A 143      16.876 -21.197  10.449  1.00  1.25           C  
ATOM   2144  C   ALA A 143      16.259 -20.418  11.619  1.00  1.21           C  
ATOM   2145  O   ALA A 143      16.918 -20.236  12.652  1.00  1.31           O  
ATOM   2146  CB  ALA A 143      17.251 -20.229   9.337  1.00  1.71           C  
ATOM   2147  H   ALA A 143      15.747 -22.222   8.924  1.00  1.39           H  
ATOM   2148  HA  ALA A 143      17.770 -21.705  10.808  1.00  1.50           H  
ATOM   2149 1HB  ALA A 143      17.956 -19.487   9.714  1.00  2.05           H  
ATOM   2150 2HB  ALA A 143      17.711 -20.776   8.512  1.00  2.05           H  
ATOM   2151 3HB  ALA A 143      16.352 -19.725   8.977  1.00  2.05           H  
ATOM   2152  N   LEU A 144      14.975 -20.030  11.514  1.00  1.13           N  
ATOM   2153  CA  LEU A 144      14.370 -19.291  12.616  1.00  1.18           C  
ATOM   2154  C   LEU A 144      14.259 -20.154  13.851  1.00  1.14           C  
ATOM   2155  O   LEU A 144      14.503 -19.694  14.975  1.00  1.26           O  
ATOM   2156  CB  LEU A 144      12.943 -18.831  12.316  1.00  1.63           C  
ATOM   2157  CG  LEU A 144      12.277 -17.952  13.448  1.00  1.63           C  
ATOM   2158  CD1 LEU A 144      13.026 -16.680  13.610  1.00  1.63           C  
ATOM   2159  CD2 LEU A 144      10.861 -17.678  13.159  1.00  1.63           C  
ATOM   2160  H   LEU A 144      14.454 -20.180  10.643  1.00  1.36           H  
ATOM   2161  HA  LEU A 144      15.010 -18.447  12.827  1.00  1.42           H  
ATOM   2162 1HB  LEU A 144      12.967 -18.258  11.413  1.00  1.96           H  
ATOM   2163 2HB  LEU A 144      12.318 -19.712  12.152  1.00  1.96           H  
ATOM   2164  HG  LEU A 144      12.335 -18.476  14.391  1.00  1.96           H  
ATOM   2165 1HD1 LEU A 144      12.557 -16.099  14.389  1.00  1.96           H  
ATOM   2166 2HD1 LEU A 144      14.048 -16.867  13.883  1.00  1.96           H  
ATOM   2167 3HD1 LEU A 144      12.990 -16.134  12.687  1.00  1.96           H  
ATOM   2168 1HD2 LEU A 144      10.451 -17.083  13.950  1.00  1.96           H  
ATOM   2169 2HD2 LEU A 144      10.776 -17.146  12.260  1.00  1.96           H  
ATOM   2170 3HD2 LEU A 144      10.327 -18.613  13.101  1.00  1.96           H  
ATOM   2171  N   CYS A 145      13.856 -21.404  13.630  1.00  1.03           N  
ATOM   2172  CA  CYS A 145      13.620 -22.353  14.689  1.00  1.05           C  
ATOM   2173  C   CYS A 145      14.837 -22.614  15.532  1.00  1.20           C  
ATOM   2174  O   CYS A 145      14.705 -22.780  16.748  1.00  1.32           O  
ATOM   2175  CB  CYS A 145      13.130 -23.651  14.100  1.00  1.46           C  
ATOM   2176  SG  CYS A 145      11.489 -23.525  13.446  1.00  1.46           S  
ATOM   2177  H   CYS A 145      13.655 -21.690  12.667  1.00  1.24           H  
ATOM   2178  HA  CYS A 145      12.843 -21.952  15.326  1.00  1.26           H  
ATOM   2179 1HB  CYS A 145      13.786 -23.963  13.299  1.00  1.75           H  
ATOM   2180 2HB  CYS A 145      13.162 -24.405  14.839  1.00  1.75           H  
ATOM   2181  HG  CYS A 145      11.843 -22.834  12.349  1.00  1.75           H  
ATOM   2182  N   ILE A 146      16.015 -22.671  14.915  1.00  1.26           N  
ATOM   2183  CA  ILE A 146      17.208 -22.895  15.707  1.00  1.47           C  
ATOM   2184  C   ILE A 146      17.452 -21.698  16.606  1.00  1.57           C  
ATOM   2185  O   ILE A 146      17.755 -21.866  17.793  1.00  1.76           O  
ATOM   2186  CB  ILE A 146      18.458 -23.195  14.864  1.00  1.97           C  
ATOM   2187  CG1 ILE A 146      18.274 -24.564  14.176  1.00  1.97           C  
ATOM   2188  CG2 ILE A 146      19.712 -23.203  15.789  1.00  1.97           C  
ATOM   2189  CD1 ILE A 146      19.283 -24.876  13.122  1.00  1.97           C  
ATOM   2190  H   ILE A 146      16.047 -22.581  13.889  1.00  1.51           H  
ATOM   2191  HA  ILE A 146      17.038 -23.757  16.341  1.00  1.76           H  
ATOM   2192  HB  ILE A 146      18.566 -22.436  14.081  1.00  2.36           H  
ATOM   2193 1HG1 ILE A 146      18.317 -25.339  14.926  1.00  2.36           H  
ATOM   2194 2HG1 ILE A 146      17.285 -24.586  13.714  1.00  2.36           H  
ATOM   2195 1HG2 ILE A 146      20.605 -23.419  15.217  1.00  2.36           H  
ATOM   2196 2HG2 ILE A 146      19.845 -22.234  16.269  1.00  2.36           H  
ATOM   2197 3HG2 ILE A 146      19.587 -23.966  16.560  1.00  2.36           H  
ATOM   2198 1HD1 ILE A 146      19.056 -25.852  12.707  1.00  2.36           H  
ATOM   2199 2HD1 ILE A 146      19.236 -24.120  12.341  1.00  2.36           H  
ATOM   2200 3HD1 ILE A 146      20.280 -24.896  13.540  1.00  2.36           H  
ATOM   2201  N   PHE A 147      17.359 -20.481  16.076  1.00  1.54           N  
ATOM   2202  CA  PHE A 147      17.617 -19.352  16.961  1.00  1.72           C  
ATOM   2203  C   PHE A 147      16.619 -19.338  18.112  1.00  1.76           C  
ATOM   2204  O   PHE A 147      16.983 -19.240  19.286  1.00  2.03           O  
ATOM   2205  CB  PHE A 147      17.462 -18.023  16.223  1.00  2.34           C  
ATOM   2206  CG  PHE A 147      18.529 -17.719  15.242  1.00  2.34           C  
ATOM   2207  CD1 PHE A 147      18.253 -17.787  13.894  1.00  2.34           C  
ATOM   2208  CD2 PHE A 147      19.806 -17.365  15.647  1.00  2.34           C  
ATOM   2209  CE1 PHE A 147      19.218 -17.514  12.959  1.00  2.34           C  
ATOM   2210  CE2 PHE A 147      20.784 -17.087  14.711  1.00  2.34           C  
ATOM   2211  CZ  PHE A 147      20.486 -17.162  13.362  1.00  2.34           C  
ATOM   2212  H   PHE A 147      17.140 -20.361  15.076  1.00  1.85           H  
ATOM   2213  HA  PHE A 147      18.626 -19.442  17.363  1.00  2.06           H  
ATOM   2214 1HB  PHE A 147      16.511 -18.028  15.688  1.00  2.81           H  
ATOM   2215 2HB  PHE A 147      17.423 -17.210  16.946  1.00  2.81           H  
ATOM   2216  HD1 PHE A 147      17.253 -18.062  13.571  1.00  2.81           H  
ATOM   2217  HD2 PHE A 147      20.036 -17.308  16.713  1.00  2.81           H  
ATOM   2218  HE1 PHE A 147      18.972 -17.578  11.900  1.00  2.81           H  
ATOM   2219  HE2 PHE A 147      21.788 -16.810  15.034  1.00  2.81           H  
ATOM   2220  HZ  PHE A 147      21.253 -16.947  12.620  1.00  2.81           H  
ATOM   2221  N   ALA A 148      15.343 -19.506  17.786  1.00  1.62           N  
ATOM   2222  CA  ALA A 148      14.313 -19.482  18.806  1.00  1.73           C  
ATOM   2223  C   ALA A 148      14.465 -20.611  19.830  1.00  1.78           C  
ATOM   2224  O   ALA A 148      14.212 -20.422  21.020  1.00  1.96           O  
ATOM   2225  CB  ALA A 148      12.966 -19.558  18.144  1.00  2.38           C  
ATOM   2226  H   ALA A 148      15.077 -19.612  16.800  1.00  1.94           H  
ATOM   2227  HA  ALA A 148      14.393 -18.540  19.335  1.00  2.08           H  
ATOM   2228 1HB  ALA A 148      12.185 -19.494  18.893  1.00  2.86           H  
ATOM   2229 2HB  ALA A 148      12.877 -18.727  17.448  1.00  2.86           H  
ATOM   2230 3HB  ALA A 148      12.881 -20.497  17.602  1.00  2.86           H  
ATOM   2231  N   SER A 149      14.886 -21.791  19.386  1.00  1.70           N  
ATOM   2232  CA  SER A 149      14.986 -22.935  20.273  1.00  1.83           C  
ATOM   2233  C   SER A 149      16.271 -22.996  21.083  1.00  1.90           C  
ATOM   2234  O   SER A 149      16.307 -23.656  22.126  1.00  2.09           O  
ATOM   2235  CB  SER A 149      14.893 -24.187  19.452  1.00  2.51           C  
ATOM   2236  OG  SER A 149      13.668 -24.236  18.782  1.00  2.51           O  
ATOM   2237  H   SER A 149      15.064 -21.932  18.392  1.00  2.04           H  
ATOM   2238  HA  SER A 149      14.148 -22.896  20.966  1.00  2.20           H  
ATOM   2239 1HB  SER A 149      15.714 -24.201  18.734  1.00  3.01           H  
ATOM   2240 2HB  SER A 149      15.001 -25.052  20.094  1.00  3.01           H  
ATOM   2241  HG  SER A 149      13.783 -23.595  18.047  1.00  3.01           H  
ATOM   2242  N   THR A 150      17.330 -22.317  20.635  1.00  1.88           N  
ATOM   2243  CA  THR A 150      18.589 -22.399  21.359  1.00  2.06           C  
ATOM   2244  C   THR A 150      18.965 -21.114  22.110  1.00  2.16           C  
ATOM   2245  O   THR A 150      19.800 -21.161  23.018  1.00  2.36           O  
ATOM   2246  CB  THR A 150      19.731 -22.805  20.402  1.00  2.81           C  
ATOM   2247  OG1 THR A 150      19.907 -21.812  19.380  1.00  2.81           O  
ATOM   2248  CG2 THR A 150      19.424 -24.155  19.734  1.00  2.81           C  
ATOM   2249  H   THR A 150      17.292 -21.808  19.751  1.00  2.26           H  
ATOM   2250  HA  THR A 150      18.499 -23.186  22.103  1.00  2.47           H  
ATOM   2251  HB  THR A 150      20.654 -22.891  20.972  1.00  3.37           H  
ATOM   2252  HG1 THR A 150      19.108 -21.787  18.816  1.00  3.37           H  
ATOM   2253 1HG2 THR A 150      20.244 -24.428  19.074  1.00  3.37           H  
ATOM   2254 2HG2 THR A 150      19.302 -24.918  20.500  1.00  3.37           H  
ATOM   2255 3HG2 THR A 150      18.504 -24.075  19.151  1.00  3.37           H  
ATOM   2256  N   ASP A 151      18.355 -19.975  21.766  1.00  2.34           N  
ATOM   2257  CA  ASP A 151      18.661 -18.716  22.437  1.00  2.76           C  
ATOM   2258  C   ASP A 151      17.962 -18.587  23.798  1.00  2.88           C  
ATOM   2259  O   ASP A 151      16.979 -19.272  24.105  1.00  3.06           O  
ATOM   2260  CB  ASP A 151      18.332 -17.501  21.571  1.00  3.70           C  
ATOM   2261  CG  ASP A 151      19.033 -16.223  22.085  1.00  3.70           C  
ATOM   2262  OD1 ASP A 151      19.981 -16.361  22.846  1.00  3.70           O  
ATOM   2263  OD2 ASP A 151      18.591 -15.141  21.780  1.00  3.70           O  
ATOM   2264  H   ASP A 151      17.703 -19.952  20.982  1.00  2.81           H  
ATOM   2265  HA  ASP A 151      19.735 -18.694  22.620  1.00  3.31           H  
ATOM   2266 1HB  ASP A 151      18.640 -17.694  20.545  1.00  4.44           H  
ATOM   2267 2HB  ASP A 151      17.260 -17.354  21.567  1.00  4.44           H  
ATOM   2268  N   SER A 152      18.499 -17.698  24.614  1.00  3.20           N  
ATOM   2269  CA  SER A 152      17.998 -17.374  25.942  1.00  3.70           C  
ATOM   2270  C   SER A 152      16.682 -16.599  25.934  1.00  3.86           C  
ATOM   2271  O   SER A 152      16.336 -15.915  24.963  1.00  4.05           O  
ATOM   2272  CB  SER A 152      19.038 -16.562  26.689  1.00  4.98           C  
ATOM   2273  OG  SER A 152      20.209 -17.307  26.916  1.00  4.98           O  
ATOM   2274  H   SER A 152      19.311 -17.189  24.254  1.00  3.84           H  
ATOM   2275  HA  SER A 152      17.838 -18.312  26.475  1.00  4.44           H  
ATOM   2276 1HB  SER A 152      19.279 -15.674  26.101  1.00  5.98           H  
ATOM   2277 2HB  SER A 152      18.624 -16.221  27.635  1.00  5.98           H  
ATOM   2278  HG  SER A 152      20.816 -16.711  27.359  1.00  5.98           H  
ATOM   2279  N   ARG A 153      15.953 -16.681  27.046  1.00  4.02           N  
ATOM   2280  CA  ARG A 153      14.736 -15.897  27.199  1.00  4.47           C  
ATOM   2281  C   ARG A 153      15.121 -14.418  27.160  1.00  4.55           C  
ATOM   2282  O   ARG A 153      16.215 -14.069  27.601  1.00  5.04           O  
ATOM   2283  CB  ARG A 153      14.001 -16.257  28.485  1.00  6.08           C  
ATOM   2284  CG  ARG A 153      13.339 -17.633  28.442  1.00  6.08           C  
ATOM   2285  CD  ARG A 153      12.610 -17.970  29.694  1.00  6.08           C  
ATOM   2286  NE  ARG A 153      13.497 -18.219  30.825  1.00  6.08           N  
ATOM   2287  CZ  ARG A 153      13.087 -18.406  32.100  1.00  6.08           C  
ATOM   2288  NH1 ARG A 153      11.804 -18.357  32.406  1.00  6.08           N  
ATOM   2289  NH2 ARG A 153      13.982 -18.641  33.047  1.00  6.08           N  
ATOM   2290  H   ARG A 153      16.274 -17.275  27.796  1.00  4.82           H  
ATOM   2291  HA  ARG A 153      14.088 -16.138  26.361  1.00  5.36           H  
ATOM   2292 1HB  ARG A 153      14.702 -16.249  29.316  1.00  7.30           H  
ATOM   2293 2HB  ARG A 153      13.233 -15.519  28.704  1.00  7.30           H  
ATOM   2294 1HG  ARG A 153      12.621 -17.658  27.616  1.00  7.30           H  
ATOM   2295 2HG  ARG A 153      14.098 -18.395  28.277  1.00  7.30           H  
ATOM   2296 1HD  ARG A 153      11.950 -17.142  29.949  1.00  7.30           H  
ATOM   2297 2HD  ARG A 153      12.023 -18.861  29.522  1.00  7.30           H  
ATOM   2298  HE  ARG A 153      14.489 -18.272  30.641  1.00  7.30           H  
ATOM   2299 1HH1 ARG A 153      11.115 -18.172  31.692  1.00  7.30           H  
ATOM   2300 2HH1 ARG A 153      11.505 -18.499  33.360  1.00  7.30           H  
ATOM   2301 1HH2 ARG A 153      14.965 -18.680  32.816  1.00  7.30           H  
ATOM   2302 2HH2 ARG A 153      13.685 -18.782  34.002  1.00  7.30           H  
ATOM   2303  N   ARG A 154      14.268 -13.538  26.610  1.00  4.29           N  
ATOM   2304  CA  ARG A 154      12.893 -13.782  26.153  1.00  4.66           C  
ATOM   2305  C   ARG A 154      12.727 -14.015  24.651  1.00  4.67           C  
ATOM   2306  O   ARG A 154      11.670 -13.708  24.104  1.00  4.86           O  
ATOM   2307  CB  ARG A 154      12.006 -12.613  26.556  1.00  6.38           C  
ATOM   2308  CG  ARG A 154      11.796 -12.460  28.053  1.00  6.38           C  
ATOM   2309  CD  ARG A 154      11.059 -11.205  28.378  1.00  6.38           C  
ATOM   2310  NE  ARG A 154      10.773 -11.085  29.811  1.00  6.38           N  
ATOM   2311  CZ  ARG A 154      11.642 -10.666  30.765  1.00  6.38           C  
ATOM   2312  NH1 ARG A 154      12.875 -10.310  30.456  1.00  6.38           N  
ATOM   2313  NH2 ARG A 154      11.244 -10.614  32.027  1.00  6.38           N  
ATOM   2314  H   ARG A 154      14.606 -12.591  26.528  1.00  5.15           H  
ATOM   2315  HA  ARG A 154      12.502 -14.655  26.663  1.00  5.59           H  
ATOM   2316 1HB  ARG A 154      12.435 -11.686  26.181  1.00  7.66           H  
ATOM   2317 2HB  ARG A 154      11.020 -12.726  26.105  1.00  7.66           H  
ATOM   2318 1HG  ARG A 154      11.208 -13.302  28.420  1.00  7.66           H  
ATOM   2319 2HG  ARG A 154      12.760 -12.453  28.557  1.00  7.66           H  
ATOM   2320 1HD  ARG A 154      11.640 -10.338  28.064  1.00  7.66           H  
ATOM   2321 2HD  ARG A 154      10.108 -11.206  27.845  1.00  7.66           H  
ATOM   2322  HE  ARG A 154       9.841 -11.343  30.113  1.00  7.66           H  
ATOM   2323 1HH1 ARG A 154      13.191 -10.345  29.500  1.00  7.66           H  
ATOM   2324 2HH1 ARG A 154      13.509 -10.000  31.179  1.00  7.66           H  
ATOM   2325 1HH2 ARG A 154      10.301 -10.886  32.271  1.00  7.66           H  
ATOM   2326 2HH2 ARG A 154      11.880 -10.305  32.747  1.00  7.66           H  
ATOM   2327  N   THR A 155      13.744 -14.552  23.973  1.00  4.77           N  
ATOM   2328  CA  THR A 155      13.644 -14.821  22.542  1.00  5.07           C  
ATOM   2329  C   THR A 155      12.476 -15.743  22.195  1.00  4.76           C  
ATOM   2330  O   THR A 155      11.823 -15.560  21.165  1.00  5.19           O  
ATOM   2331  CB  THR A 155      14.968 -15.379  21.984  1.00  6.98           C  
ATOM   2332  OG1 THR A 155      15.987 -14.367  22.111  1.00  6.98           O  
ATOM   2333  CG2 THR A 155      14.811 -15.758  20.525  1.00  6.98           C  
ATOM   2334  H   THR A 155      14.624 -14.814  24.431  1.00  5.72           H  
ATOM   2335  HA  THR A 155      13.467 -13.872  22.040  1.00  6.08           H  
ATOM   2336  HB  THR A 155      15.266 -16.258  22.562  1.00  8.38           H  
ATOM   2337  HG1 THR A 155      16.889 -14.754  21.973  1.00  8.38           H  
ATOM   2338 1HG2 THR A 155      15.760 -16.136  20.147  1.00  8.38           H  
ATOM   2339 2HG2 THR A 155      14.056 -16.523  20.410  1.00  8.38           H  
ATOM   2340 3HG2 THR A 155      14.522 -14.870  19.970  1.00  8.38           H  
ATOM   2341  N   SER A 156      12.229 -16.756  23.008  1.00  4.33           N  
ATOM   2342  CA  SER A 156      11.150 -17.676  22.720  1.00  4.24           C  
ATOM   2343  C   SER A 156      10.475 -18.128  24.025  1.00  4.20           C  
ATOM   2344  O   SER A 156      11.081 -18.026  25.096  1.00  4.01           O  
ATOM   2345  CB  SER A 156      11.727 -18.866  22.009  1.00  5.97           C  
ATOM   2346  OG  SER A 156      12.581 -19.560  22.863  1.00  5.97           O  
ATOM   2347  H   SER A 156      12.795 -16.893  23.829  1.00  5.20           H  
ATOM   2348  HA  SER A 156      10.460 -17.172  22.058  1.00  5.09           H  
ATOM   2349 1HB  SER A 156      10.940 -19.525  21.656  1.00  7.16           H  
ATOM   2350 2HB  SER A 156      12.282 -18.524  21.140  1.00  7.16           H  
ATOM   2351  HG  SER A 156      13.154 -20.077  22.274  1.00  7.16           H  
ATOM   2352  N   PRO A 157       9.189 -18.549  23.973  1.00  4.80           N  
ATOM   2353  CA  PRO A 157       8.437 -19.173  25.055  1.00  5.17           C  
ATOM   2354  C   PRO A 157       9.043 -20.508  25.483  1.00  4.98           C  
ATOM   2355  O   PRO A 157       9.592 -21.247  24.658  1.00  5.58           O  
ATOM   2356  CB  PRO A 157       7.056 -19.404  24.423  1.00  7.75           C  
ATOM   2357  CG  PRO A 157       6.951 -18.389  23.307  1.00  7.75           C  
ATOM   2358  CD  PRO A 157       8.351 -18.233  22.774  1.00  7.75           C  
ATOM   2359  HA  PRO A 157       8.376 -18.486  25.903  1.00  6.20           H  
ATOM   2360 1HB  PRO A 157       6.979 -20.443  24.083  1.00  9.30           H  
ATOM   2361 2HB  PRO A 157       6.275 -19.268  25.189  1.00  9.30           H  
ATOM   2362 1HG  PRO A 157       6.256 -18.754  22.532  1.00  9.30           H  
ATOM   2363 2HG  PRO A 157       6.533 -17.446  23.683  1.00  9.30           H  
ATOM   2364 1HD  PRO A 157       8.544 -18.930  21.940  1.00  9.30           H  
ATOM   2365 2HD  PRO A 157       8.431 -17.183  22.475  1.00  9.30           H  
ATOM   2366  N   VAL A 158       8.864 -20.839  26.753  1.00  4.48           N  
ATOM   2367  CA  VAL A 158       9.344 -22.105  27.273  1.00  4.53           C  
ATOM   2368  C   VAL A 158       8.537 -23.228  26.642  1.00  3.61           C  
ATOM   2369  O   VAL A 158       7.311 -23.179  26.619  1.00  3.71           O  
ATOM   2370  CB  VAL A 158       9.222 -22.134  28.813  1.00  6.32           C  
ATOM   2371  CG1 VAL A 158       9.605 -23.511  29.367  1.00  6.32           C  
ATOM   2372  CG2 VAL A 158      10.136 -21.055  29.402  1.00  6.32           C  
ATOM   2373  H   VAL A 158       8.387 -20.194  27.367  1.00  5.38           H  
ATOM   2374  HA  VAL A 158      10.394 -22.222  27.001  1.00  5.44           H  
ATOM   2375  HB  VAL A 158       8.188 -21.939  29.095  1.00  7.58           H  
ATOM   2376 1HG1 VAL A 158       9.506 -23.500  30.451  1.00  7.58           H  
ATOM   2377 2HG1 VAL A 158       8.947 -24.278  28.961  1.00  7.58           H  
ATOM   2378 3HG1 VAL A 158      10.636 -23.739  29.100  1.00  7.58           H  
ATOM   2379 1HG2 VAL A 158      10.051 -21.055  30.490  1.00  7.58           H  
ATOM   2380 2HG2 VAL A 158      11.167 -21.261  29.118  1.00  7.58           H  
ATOM   2381 3HG2 VAL A 158       9.846 -20.079  29.019  1.00  7.58           H  
ATOM   2382  N   GLY A 159       9.239 -24.229  26.107  1.00  3.09           N  
ATOM   2383  CA  GLY A 159       8.594 -25.353  25.435  1.00  2.60           C  
ATOM   2384  C   GLY A 159       8.578 -25.206  23.911  1.00  2.07           C  
ATOM   2385  O   GLY A 159       8.247 -26.159  23.194  1.00  2.51           O  
ATOM   2386  H   GLY A 159      10.245 -24.203  26.174  1.00  3.71           H  
ATOM   2387 1HA  GLY A 159       9.110 -26.274  25.705  1.00  3.12           H  
ATOM   2388 2HA  GLY A 159       7.572 -25.447  25.799  1.00  3.12           H  
ATOM   2389  N   SER A 160       9.060 -24.060  23.395  1.00  1.70           N  
ATOM   2390  CA  SER A 160       9.066 -23.823  21.952  1.00  1.85           C  
ATOM   2391  C   SER A 160       9.732 -24.903  21.088  1.00  1.57           C  
ATOM   2392  O   SER A 160       9.161 -25.226  20.034  1.00  1.49           O  
ATOM   2393  CB  SER A 160       9.709 -22.482  21.612  1.00  2.53           C  
ATOM   2394  OG  SER A 160       8.954 -21.430  22.099  1.00  2.53           O  
ATOM   2395  H   SER A 160       9.340 -23.294  24.017  1.00  2.04           H  
ATOM   2396  HA  SER A 160       8.026 -23.772  21.645  1.00  2.22           H  
ATOM   2397 1HB  SER A 160      10.709 -22.410  22.015  1.00  3.04           H  
ATOM   2398 2HB  SER A 160       9.797 -22.393  20.531  1.00  3.04           H  
ATOM   2399  HG  SER A 160       9.289 -21.286  23.010  1.00  3.04           H  
ATOM   2400  N   PRO A 161      10.868 -25.544  21.493  1.00  1.58           N  
ATOM   2401  CA  PRO A 161      11.550 -26.562  20.713  1.00  1.48           C  
ATOM   2402  C   PRO A 161      10.609 -27.657  20.213  1.00  1.37           C  
ATOM   2403  O   PRO A 161      10.837 -28.217  19.136  1.00  1.40           O  
ATOM   2404  CB  PRO A 161      12.576 -27.104  21.724  1.00  2.22           C  
ATOM   2405  CG  PRO A 161      12.901 -25.912  22.592  1.00  2.22           C  
ATOM   2406  CD  PRO A 161      11.599 -25.206  22.765  1.00  2.22           C  
ATOM   2407  HA  PRO A 161      12.060 -26.080  19.887  1.00  1.78           H  
ATOM   2408 1HB  PRO A 161      12.145 -27.939  22.290  1.00  2.66           H  
ATOM   2409 2HB  PRO A 161      13.457 -27.497  21.203  1.00  2.66           H  
ATOM   2410 1HG  PRO A 161      13.321 -26.256  23.553  1.00  2.66           H  
ATOM   2411 2HG  PRO A 161      13.672 -25.282  22.126  1.00  2.66           H  
ATOM   2412 1HD  PRO A 161      11.140 -25.658  23.635  1.00  2.66           H  
ATOM   2413 2HD  PRO A 161      11.781 -24.139  22.877  1.00  2.66           H  
ATOM   2414  N   ALA A 162       9.528 -27.967  20.937  1.00  1.38           N  
ATOM   2415  CA  ALA A 162       8.624 -29.006  20.473  1.00  1.41           C  
ATOM   2416  C   ALA A 162       8.113 -28.730  19.055  1.00  1.28           C  
ATOM   2417  O   ALA A 162       8.030 -29.640  18.226  1.00  1.40           O  
ATOM   2418  CB  ALA A 162       7.446 -29.120  21.420  1.00  1.96           C  
ATOM   2419  H   ALA A 162       9.289 -27.496  21.818  1.00  1.66           H  
ATOM   2420  HA  ALA A 162       9.172 -29.948  20.460  1.00  1.69           H  
ATOM   2421 1HB  ALA A 162       6.785 -29.913  21.081  1.00  2.35           H  
ATOM   2422 2HB  ALA A 162       7.803 -29.342  22.422  1.00  2.35           H  
ATOM   2423 3HB  ALA A 162       6.905 -28.173  21.432  1.00  2.35           H  
ATOM   2424  N   LEU A 163       7.774 -27.463  18.784  1.00  1.18           N  
ATOM   2425  CA  LEU A 163       7.191 -27.067  17.506  1.00  1.18           C  
ATOM   2426  C   LEU A 163       8.181 -26.453  16.556  1.00  1.20           C  
ATOM   2427  O   LEU A 163       7.942 -26.421  15.347  1.00  1.26           O  
ATOM   2428  CB  LEU A 163       6.060 -26.059  17.709  1.00  1.65           C  
ATOM   2429  CG  LEU A 163       4.636 -26.587  17.928  1.00  1.65           C  
ATOM   2430  CD1 LEU A 163       4.567 -27.475  19.179  1.00  1.65           C  
ATOM   2431  CD2 LEU A 163       3.711 -25.374  18.055  1.00  1.65           C  
ATOM   2432  H   LEU A 163       7.947 -26.745  19.486  1.00  1.42           H  
ATOM   2433  HA  LEU A 163       6.790 -27.950  17.039  1.00  1.42           H  
ATOM   2434 1HB  LEU A 163       6.308 -25.500  18.582  1.00  1.98           H  
ATOM   2435 2HB  LEU A 163       6.045 -25.376  16.856  1.00  1.98           H  
ATOM   2436  HG  LEU A 163       4.331 -27.186  17.071  1.00  1.98           H  
ATOM   2437 1HD1 LEU A 163       3.545 -27.827  19.312  1.00  1.98           H  
ATOM   2438 2HD1 LEU A 163       5.220 -28.334  19.065  1.00  1.98           H  
ATOM   2439 3HD1 LEU A 163       4.870 -26.901  20.055  1.00  1.98           H  
ATOM   2440 1HD2 LEU A 163       2.684 -25.708  18.196  1.00  1.98           H  
ATOM   2441 2HD2 LEU A 163       4.014 -24.767  18.914  1.00  1.98           H  
ATOM   2442 3HD2 LEU A 163       3.774 -24.769  17.146  1.00  1.98           H  
ATOM   2443  N   SER A 164       9.286 -25.959  17.092  1.00  1.22           N  
ATOM   2444  CA  SER A 164      10.264 -25.280  16.275  1.00  1.29           C  
ATOM   2445  C   SER A 164      11.405 -26.218  15.868  1.00  1.30           C  
ATOM   2446  O   SER A 164      11.291 -26.962  14.890  1.00  1.41           O  
ATOM   2447  CB  SER A 164      10.795 -24.095  17.045  1.00  1.78           C  
ATOM   2448  OG  SER A 164      11.531 -24.527  18.115  1.00  1.78           O  
ATOM   2449  H   SER A 164       9.415 -25.967  18.108  1.00  1.46           H  
ATOM   2450  HA  SER A 164       9.766 -24.922  15.375  1.00  1.55           H  
ATOM   2451 1HB  SER A 164      11.402 -23.476  16.423  1.00  2.14           H  
ATOM   2452 2HB  SER A 164       9.960 -23.491  17.400  1.00  2.14           H  
ATOM   2453  HG  SER A 164      11.638 -23.762  18.697  1.00  2.14           H  
ATOM   2454  N   ILE A 165      12.505 -26.267  16.632  1.00  1.25           N  
ATOM   2455  CA  ILE A 165      13.639 -27.116  16.221  1.00  1.30           C  
ATOM   2456  C   ILE A 165      13.267 -28.602  16.081  1.00  1.33           C  
ATOM   2457  O   ILE A 165      13.955 -29.332  15.365  1.00  1.54           O  
ATOM   2458  CB  ILE A 165      14.852 -26.930  17.160  1.00  1.80           C  
ATOM   2459  CG1 ILE A 165      16.160 -27.465  16.498  1.00  1.80           C  
ATOM   2460  CG2 ILE A 165      14.593 -27.627  18.489  1.00  1.80           C  
ATOM   2461  CD1 ILE A 165      17.455 -27.014  17.213  1.00  1.80           C  
ATOM   2462  H   ILE A 165      12.580 -25.665  17.458  1.00  1.50           H  
ATOM   2463  HA  ILE A 165      13.958 -26.775  15.238  1.00  1.56           H  
ATOM   2464  HB  ILE A 165      14.989 -25.883  17.312  1.00  2.16           H  
ATOM   2465 1HG1 ILE A 165      16.136 -28.557  16.484  1.00  2.16           H  
ATOM   2466 2HG1 ILE A 165      16.196 -27.108  15.468  1.00  2.16           H  
ATOM   2467 1HG2 ILE A 165      15.415 -27.467  19.170  1.00  2.16           H  
ATOM   2468 2HG2 ILE A 165      13.703 -27.220  18.904  1.00  2.16           H  
ATOM   2469 3HG2 ILE A 165      14.464 -28.698  18.340  1.00  2.16           H  
ATOM   2470 1HD1 ILE A 165      18.317 -27.418  16.683  1.00  2.16           H  
ATOM   2471 2HD1 ILE A 165      17.512 -25.930  17.219  1.00  2.16           H  
ATOM   2472 3HD1 ILE A 165      17.472 -27.375  18.234  1.00  2.16           H  
ATOM   2473  N   GLY A 166      12.203 -29.050  16.764  1.00  1.20           N  
ATOM   2474  CA  GLY A 166      11.724 -30.420  16.673  1.00  1.22           C  
ATOM   2475  C   GLY A 166      10.811 -30.628  15.449  1.00  1.23           C  
ATOM   2476  O   GLY A 166      11.283 -31.059  14.395  1.00  1.31           O  
ATOM   2477  H   GLY A 166      11.723 -28.434  17.426  1.00  1.44           H  
ATOM   2478 1HA  GLY A 166      12.571 -31.102  16.627  1.00  1.46           H  
ATOM   2479 2HA  GLY A 166      11.166 -30.655  17.581  1.00  1.46           H  
ATOM   2480  N   LEU A 167       9.527 -30.263  15.523  1.00  1.23           N  
ATOM   2481  CA  LEU A 167       8.642 -30.497  14.372  1.00  1.32           C  
ATOM   2482  C   LEU A 167       9.026 -29.860  13.031  1.00  1.29           C  
ATOM   2483  O   LEU A 167       8.668 -30.433  11.992  1.00  1.35           O  
ATOM   2484  CB  LEU A 167       7.190 -30.111  14.679  1.00  1.81           C  
ATOM   2485  CG  LEU A 167       6.390 -31.032  15.651  1.00  1.81           C  
ATOM   2486  CD1 LEU A 167       5.062 -30.360  16.012  1.00  1.81           C  
ATOM   2487  CD2 LEU A 167       6.098 -32.387  14.958  1.00  1.81           C  
ATOM   2488  H   LEU A 167       9.143 -29.917  16.411  1.00  1.48           H  
ATOM   2489  HA  LEU A 167       8.657 -31.567  14.201  1.00  1.58           H  
ATOM   2490 1HB  LEU A 167       7.191 -29.109  15.086  1.00  2.17           H  
ATOM   2491 2HB  LEU A 167       6.654 -30.086  13.742  1.00  2.17           H  
ATOM   2492  HG  LEU A 167       6.960 -31.195  16.565  1.00  2.17           H  
ATOM   2493 1HD1 LEU A 167       4.503 -31.005  16.687  1.00  2.17           H  
ATOM   2494 2HD1 LEU A 167       5.243 -29.422  16.496  1.00  2.17           H  
ATOM   2495 3HD1 LEU A 167       4.483 -30.191  15.114  1.00  2.17           H  
ATOM   2496 1HD2 LEU A 167       5.527 -33.017  15.639  1.00  2.17           H  
ATOM   2497 2HD2 LEU A 167       5.518 -32.216  14.051  1.00  2.17           H  
ATOM   2498 3HD2 LEU A 167       7.015 -32.901  14.700  1.00  2.17           H  
ATOM   2499  N   SER A 168       9.805 -28.763  12.995  1.00  1.27           N  
ATOM   2500  CA  SER A 168      10.185 -28.167  11.708  1.00  1.32           C  
ATOM   2501  C   SER A 168      10.973 -29.145  10.823  1.00  1.29           C  
ATOM   2502  O   SER A 168      11.101 -28.928   9.610  1.00  1.40           O  
ATOM   2503  CB  SER A 168      11.029 -26.928  11.908  1.00  1.83           C  
ATOM   2504  OG  SER A 168      12.266 -27.246  12.468  1.00  1.83           O  
ATOM   2505  H   SER A 168      10.123 -28.276  13.837  1.00  1.52           H  
ATOM   2506  HA  SER A 168       9.272 -27.875  11.192  1.00  1.58           H  
ATOM   2507 1HB  SER A 168      11.175 -26.427  10.950  1.00  2.20           H  
ATOM   2508 2HB  SER A 168      10.511 -26.248  12.555  1.00  2.20           H  
ATOM   2509  HG  SER A 168      12.095 -27.328  13.427  1.00  2.20           H  
ATOM   2510  N   VAL A 169      11.538 -30.196  11.428  1.00  1.21           N  
ATOM   2511  CA  VAL A 169      12.270 -31.218  10.707  1.00  1.26           C  
ATOM   2512  C   VAL A 169      11.301 -32.049   9.879  1.00  1.22           C  
ATOM   2513  O   VAL A 169      11.627 -32.435   8.750  1.00  1.40           O  
ATOM   2514  CB  VAL A 169      13.078 -32.104  11.665  1.00  1.74           C  
ATOM   2515  CG1 VAL A 169      13.723 -33.289  10.903  1.00  1.74           C  
ATOM   2516  CG2 VAL A 169      14.140 -31.232  12.333  1.00  1.74           C  
ATOM   2517  H   VAL A 169      11.411 -30.307  12.442  1.00  1.45           H  
ATOM   2518  HA  VAL A 169      12.967 -30.721  10.036  1.00  1.51           H  
ATOM   2519  HB  VAL A 169      12.415 -32.516  12.428  1.00  2.09           H  
ATOM   2520 1HG1 VAL A 169      14.289 -33.899  11.605  1.00  2.09           H  
ATOM   2521 2HG1 VAL A 169      12.956 -33.907  10.439  1.00  2.09           H  
ATOM   2522 3HG1 VAL A 169      14.391 -32.914  10.137  1.00  2.09           H  
ATOM   2523 1HG2 VAL A 169      14.722 -31.829  13.034  1.00  2.09           H  
ATOM   2524 2HG2 VAL A 169      14.801 -30.813  11.575  1.00  2.09           H  
ATOM   2525 3HG2 VAL A 169      13.651 -30.415  12.880  1.00  2.09           H  
ATOM   2526  N   THR A 170      10.149 -32.395  10.478  1.00  1.10           N  
ATOM   2527  CA  THR A 170       9.109 -33.193   9.835  1.00  1.21           C  
ATOM   2528  C   THR A 170       8.589 -32.415   8.657  1.00  1.39           C  
ATOM   2529  O   THR A 170       8.486 -32.940   7.551  1.00  1.57           O  
ATOM   2530  CB  THR A 170       7.953 -33.551  10.806  1.00  1.65           C  
ATOM   2531  OG1 THR A 170       8.458 -34.370  11.871  1.00  1.65           O  
ATOM   2532  CG2 THR A 170       6.829 -34.290  10.074  1.00  1.65           C  
ATOM   2533  H   THR A 170       9.943 -31.984  11.383  1.00  1.32           H  
ATOM   2534  HA  THR A 170       9.550 -34.120   9.468  1.00  1.45           H  
ATOM   2535  HB  THR A 170       7.547 -32.634  11.236  1.00  1.98           H  
ATOM   2536  HG1 THR A 170       9.040 -33.851  12.426  1.00  1.98           H  
ATOM   2537 1HG2 THR A 170       6.033 -34.522  10.780  1.00  1.98           H  
ATOM   2538 2HG2 THR A 170       6.432 -33.663   9.286  1.00  1.98           H  
ATOM   2539 3HG2 THR A 170       7.213 -35.213   9.644  1.00  1.98           H  
ATOM   2540  N   LEU A 171       8.326 -31.132   8.902  1.00  1.51           N  
ATOM   2541  CA  LEU A 171       7.849 -30.216   7.884  1.00  1.76           C  
ATOM   2542  C   LEU A 171       8.791 -30.185   6.689  1.00  1.78           C  
ATOM   2543  O   LEU A 171       8.372 -30.373   5.539  1.00  1.86           O  
ATOM   2544  CB  LEU A 171       7.775 -28.836   8.537  1.00  2.36           C  
ATOM   2545  CG  LEU A 171       7.490 -27.640   7.691  1.00  2.36           C  
ATOM   2546  CD1 LEU A 171       6.207 -27.767   7.045  1.00  2.36           C  
ATOM   2547  CD2 LEU A 171       7.517 -26.441   8.604  1.00  2.36           C  
ATOM   2548  H   LEU A 171       8.437 -30.804   9.867  1.00  1.81           H  
ATOM   2549  HA  LEU A 171       6.863 -30.542   7.560  1.00  2.11           H  
ATOM   2550 1HB  LEU A 171       7.029 -28.870   9.329  1.00  2.83           H  
ATOM   2551 2HB  LEU A 171       8.720 -28.649   8.998  1.00  2.83           H  
ATOM   2552  HG  LEU A 171       8.250 -27.529   6.915  1.00  2.83           H  
ATOM   2553 1HD1 LEU A 171       6.016 -26.899   6.461  1.00  2.83           H  
ATOM   2554 2HD1 LEU A 171       6.207 -28.624   6.401  1.00  2.83           H  
ATOM   2555 3HD1 LEU A 171       5.449 -27.867   7.789  1.00  2.83           H  
ATOM   2556 1HD2 LEU A 171       7.318 -25.569   8.026  1.00  2.83           H  
ATOM   2557 2HD2 LEU A 171       6.756 -26.547   9.381  1.00  2.83           H  
ATOM   2558 3HD2 LEU A 171       8.495 -26.345   9.077  1.00  2.83           H  
ATOM   2559  N   GLY A 172      10.075 -29.975   6.968  1.00  1.83           N  
ATOM   2560  CA  GLY A 172      11.092 -29.937   5.947  1.00  2.02           C  
ATOM   2561  C   GLY A 172      11.123 -31.222   5.140  1.00  1.78           C  
ATOM   2562  O   GLY A 172      11.036 -31.211   3.905  1.00  1.97           O  
ATOM   2563  H   GLY A 172      10.366 -29.797   7.934  1.00  2.20           H  
ATOM   2564 1HA  GLY A 172      10.944 -29.095   5.301  1.00  2.42           H  
ATOM   2565 2HA  GLY A 172      12.045 -29.777   6.426  1.00  2.42           H  
ATOM   2566  N   HIS A 173      11.247 -32.347   5.835  1.00  1.51           N  
ATOM   2567  CA  HIS A 173      11.327 -33.645   5.195  1.00  1.50           C  
ATOM   2568  C   HIS A 173      10.133 -33.930   4.294  1.00  1.25           C  
ATOM   2569  O   HIS A 173      10.297 -34.200   3.104  1.00  1.39           O  
ATOM   2570  CB  HIS A 173      11.398 -34.737   6.261  1.00  2.10           C  
ATOM   2571  CG  HIS A 173      11.442 -36.123   5.716  1.00  2.10           C  
ATOM   2572  ND1 HIS A 173      12.591 -36.690   5.208  1.00  2.10           N  
ATOM   2573  CD2 HIS A 173      10.470 -37.056   5.591  1.00  2.10           C  
ATOM   2574  CE1 HIS A 173      12.326 -37.919   4.809  1.00  2.10           C  
ATOM   2575  NE2 HIS A 173      11.045 -38.165   5.028  1.00  2.10           N  
ATOM   2576  H   HIS A 173      11.310 -32.301   6.858  1.00  1.81           H  
ATOM   2577  HA  HIS A 173      12.228 -33.693   4.588  1.00  1.80           H  
ATOM   2578 1HB  HIS A 173      12.282 -34.579   6.881  1.00  2.52           H  
ATOM   2579 2HB  HIS A 173      10.531 -34.653   6.916  1.00  2.52           H  
ATOM   2580  HD1 HIS A 173      13.428 -36.199   4.964  1.00  2.52           H  
ATOM   2581  HD2 HIS A 173       9.411 -37.057   5.849  1.00  2.52           H  
ATOM   2582  HE1 HIS A 173      13.110 -38.541   4.378  1.00  2.52           H  
ATOM   2583  N   LEU A 174       8.916 -33.756   4.816  1.00  1.17           N  
ATOM   2584  CA  LEU A 174       7.713 -34.076   4.056  1.00  1.29           C  
ATOM   2585  C   LEU A 174       7.589 -33.288   2.767  1.00  1.38           C  
ATOM   2586  O   LEU A 174       6.939 -33.764   1.819  1.00  1.71           O  
ATOM   2587  CB  LEU A 174       6.457 -33.805   4.882  1.00  1.76           C  
ATOM   2588  CG  LEU A 174       6.179 -34.710   6.100  1.00  1.76           C  
ATOM   2589  CD1 LEU A 174       4.986 -34.135   6.822  1.00  1.76           C  
ATOM   2590  CD2 LEU A 174       5.910 -36.151   5.673  1.00  1.76           C  
ATOM   2591  H   LEU A 174       8.827 -33.461   5.793  1.00  1.40           H  
ATOM   2592  HA  LEU A 174       7.761 -35.126   3.787  1.00  1.55           H  
ATOM   2593 1HB  LEU A 174       6.543 -32.786   5.263  1.00  2.11           H  
ATOM   2594 2HB  LEU A 174       5.591 -33.850   4.221  1.00  2.11           H  
ATOM   2595  HG  LEU A 174       7.027 -34.700   6.771  1.00  2.11           H  
ATOM   2596 1HD1 LEU A 174       4.775 -34.742   7.695  1.00  2.11           H  
ATOM   2597 2HD1 LEU A 174       5.200 -33.112   7.133  1.00  2.11           H  
ATOM   2598 3HD1 LEU A 174       4.127 -34.142   6.152  1.00  2.11           H  
ATOM   2599 1HD2 LEU A 174       5.698 -36.753   6.556  1.00  2.11           H  
ATOM   2600 2HD2 LEU A 174       5.067 -36.171   5.021  1.00  2.11           H  
ATOM   2601 3HD2 LEU A 174       6.769 -36.570   5.162  1.00  2.11           H  
ATOM   2602  N   VAL A 175       8.157 -32.081   2.721  1.00  1.27           N  
ATOM   2603  CA  VAL A 175       8.071 -31.352   1.494  1.00  1.45           C  
ATOM   2604  C   VAL A 175       9.238 -31.645   0.544  1.00  1.38           C  
ATOM   2605  O   VAL A 175       9.041 -32.048  -0.611  1.00  1.53           O  
ATOM   2606  CB  VAL A 175       7.995 -29.844   1.756  1.00  1.96           C  
ATOM   2607  CG1 VAL A 175       7.980 -29.043   0.403  1.00  1.96           C  
ATOM   2608  CG2 VAL A 175       6.767 -29.525   2.565  1.00  1.96           C  
ATOM   2609  H   VAL A 175       8.606 -31.665   3.549  1.00  1.52           H  
ATOM   2610  HA  VAL A 175       7.180 -31.634   1.029  1.00  1.74           H  
ATOM   2611  HB  VAL A 175       8.868 -29.561   2.313  1.00  2.35           H  
ATOM   2612 1HG1 VAL A 175       7.946 -27.975   0.610  1.00  2.35           H  
ATOM   2613 2HG1 VAL A 175       8.873 -29.255  -0.177  1.00  2.35           H  
ATOM   2614 3HG1 VAL A 175       7.101 -29.327  -0.178  1.00  2.35           H  
ATOM   2615 1HG2 VAL A 175       6.751 -28.468   2.759  1.00  2.35           H  
ATOM   2616 2HG2 VAL A 175       5.884 -29.804   2.020  1.00  2.35           H  
ATOM   2617 3HG2 VAL A 175       6.809 -30.071   3.502  1.00  2.35           H  
ATOM   2618  N   GLY A 176      10.455 -31.427   1.009  1.00  1.32           N  
ATOM   2619  CA  GLY A 176      11.584 -31.477   0.104  1.00  1.47           C  
ATOM   2620  C   GLY A 176      12.039 -32.864  -0.298  1.00  1.45           C  
ATOM   2621  O   GLY A 176      12.589 -33.034  -1.393  1.00  1.59           O  
ATOM   2622  H   GLY A 176      10.580 -31.223   2.007  1.00  1.58           H  
ATOM   2623 1HA  GLY A 176      11.308 -30.929  -0.798  1.00  1.76           H  
ATOM   2624 2HA  GLY A 176      12.416 -30.930   0.528  1.00  1.76           H  
ATOM   2625  N   ILE A 177      11.754 -33.898   0.492  1.00  1.44           N  
ATOM   2626  CA  ILE A 177      12.241 -35.236   0.168  1.00  1.64           C  
ATOM   2627  C   ILE A 177      11.699 -35.769  -1.158  1.00  1.86           C  
ATOM   2628  O   ILE A 177      12.223 -36.759  -1.673  1.00  2.06           O  
ATOM   2629  CB  ILE A 177      11.956 -36.242   1.315  1.00  2.22           C  
ATOM   2630  CG1 ILE A 177      12.864 -37.532   1.218  1.00  2.22           C  
ATOM   2631  CG2 ILE A 177      10.501 -36.682   1.299  1.00  2.22           C  
ATOM   2632  CD1 ILE A 177      14.370 -37.292   1.429  1.00  2.22           C  
ATOM   2633  H   ILE A 177      11.258 -33.774   1.381  1.00  1.73           H  
ATOM   2634  HA  ILE A 177      13.310 -35.161   0.062  1.00  1.97           H  
ATOM   2635  HB  ILE A 177      12.160 -35.754   2.268  1.00  2.66           H  
ATOM   2636 1HG1 ILE A 177      12.525 -38.225   1.974  1.00  2.66           H  
ATOM   2637 2HG1 ILE A 177      12.728 -38.006   0.258  1.00  2.66           H  
ATOM   2638 1HG2 ILE A 177      10.318 -37.357   2.133  1.00  2.66           H  
ATOM   2639 2HG2 ILE A 177       9.855 -35.820   1.391  1.00  2.66           H  
ATOM   2640 3HG2 ILE A 177      10.280 -37.197   0.372  1.00  2.66           H  
ATOM   2641 1HD1 ILE A 177      14.893 -38.247   1.371  1.00  2.66           H  
ATOM   2642 2HD1 ILE A 177      14.771 -36.637   0.672  1.00  2.66           H  
ATOM   2643 3HD1 ILE A 177      14.533 -36.852   2.412  1.00  2.66           H  
ATOM   2644  N   TYR A 178      10.626 -35.166  -1.693  1.00  2.00           N  
ATOM   2645  CA  TYR A 178      10.069 -35.663  -2.938  1.00  2.34           C  
ATOM   2646  C   TYR A 178      10.592 -34.893  -4.152  1.00  2.31           C  
ATOM   2647  O   TYR A 178      10.169 -35.145  -5.292  1.00  2.64           O  
ATOM   2648  CB  TYR A 178       8.546 -35.619  -2.848  1.00  3.14           C  
ATOM   2649  CG  TYR A 178       8.060 -36.521  -1.743  1.00  3.14           C  
ATOM   2650  CD1 TYR A 178       7.588 -35.978  -0.560  1.00  3.14           C  
ATOM   2651  CD2 TYR A 178       8.141 -37.889  -1.888  1.00  3.14           C  
ATOM   2652  CE1 TYR A 178       7.192 -36.811   0.470  1.00  3.14           C  
ATOM   2653  CE2 TYR A 178       7.761 -38.710  -0.863  1.00  3.14           C  
ATOM   2654  CZ  TYR A 178       7.292 -38.184   0.309  1.00  3.14           C  
ATOM   2655  OH  TYR A 178       6.936 -39.028   1.325  1.00  3.14           O  
ATOM   2656  H   TYR A 178      10.214 -34.336  -1.243  1.00  2.40           H  
ATOM   2657  HA  TYR A 178      10.367 -36.700  -3.054  1.00  2.81           H  
ATOM   2658 1HB  TYR A 178       8.216 -34.598  -2.637  1.00  3.77           H  
ATOM   2659 2HB  TYR A 178       8.100 -35.939  -3.787  1.00  3.77           H  
ATOM   2660  HD1 TYR A 178       7.535 -34.893  -0.433  1.00  3.77           H  
ATOM   2661  HD2 TYR A 178       8.525 -38.321  -2.811  1.00  3.77           H  
ATOM   2662  HE1 TYR A 178       6.826 -36.382   1.406  1.00  3.77           H  
ATOM   2663  HE2 TYR A 178       7.841 -39.788  -0.976  1.00  3.77           H  
ATOM   2664  HH  TYR A 178       6.674 -38.513   2.089  1.00  3.77           H  
ATOM   2665  N   PHE A 179      11.465 -33.915  -3.897  1.00  2.00           N  
ATOM   2666  CA  PHE A 179      12.095 -33.135  -4.946  1.00  2.05           C  
ATOM   2667  C   PHE A 179      13.588 -32.835  -4.734  1.00  1.88           C  
ATOM   2668  O   PHE A 179      14.409 -33.233  -5.561  1.00  2.04           O  
ATOM   2669  CB  PHE A 179      11.289 -31.863  -5.177  1.00  2.85           C  
ATOM   2670  CG  PHE A 179      11.763 -30.891  -6.273  1.00  2.85           C  
ATOM   2671  CD1 PHE A 179      12.820 -31.124  -7.200  1.00  2.85           C  
ATOM   2672  CD2 PHE A 179      11.098 -29.710  -6.373  1.00  2.85           C  
ATOM   2673  CE1 PHE A 179      13.155 -30.167  -8.103  1.00  2.85           C  
ATOM   2674  CE2 PHE A 179      11.433 -28.794  -7.265  1.00  2.85           C  
ATOM   2675  CZ  PHE A 179      12.469 -29.010  -8.126  1.00  2.85           C  
ATOM   2676  H   PHE A 179      11.746 -33.749  -2.932  1.00  2.40           H  
ATOM   2677  HA  PHE A 179      12.025 -33.718  -5.861  1.00  2.46           H  
ATOM   2678 1HB  PHE A 179      10.266 -32.138  -5.399  1.00  3.42           H  
ATOM   2679 2HB  PHE A 179      11.261 -31.310  -4.241  1.00  3.42           H  
ATOM   2680  HD1 PHE A 179      13.377 -32.042  -7.216  1.00  3.42           H  
ATOM   2681  HD2 PHE A 179      10.271 -29.510  -5.708  1.00  3.42           H  
ATOM   2682  HE1 PHE A 179      13.966 -30.324  -8.808  1.00  3.42           H  
ATOM   2683  HE2 PHE A 179      10.869 -27.868  -7.293  1.00  3.42           H  
ATOM   2684  HZ  PHE A 179      12.734 -28.249  -8.846  1.00  3.42           H  
ATOM   2685  N   THR A 180      13.936 -32.131  -3.635  1.00  1.64           N  
ATOM   2686  CA  THR A 180      15.311 -31.632  -3.442  1.00  1.68           C  
ATOM   2687  C   THR A 180      16.066 -32.243  -2.268  1.00  1.71           C  
ATOM   2688  O   THR A 180      17.282 -32.099  -2.160  1.00  1.95           O  
ATOM   2689  CB  THR A 180      15.334 -30.124  -3.174  1.00  2.34           C  
ATOM   2690  OG1 THR A 180      14.636 -29.847  -1.935  1.00  2.34           O  
ATOM   2691  CG2 THR A 180      14.692 -29.346  -4.343  1.00  2.34           C  
ATOM   2692  H   THR A 180      13.233 -31.922  -2.931  1.00  1.97           H  
ATOM   2693  HA  THR A 180      15.880 -31.843  -4.350  1.00  2.02           H  
ATOM   2694  HB  THR A 180      16.348 -29.810  -3.060  1.00  2.81           H  
ATOM   2695  HG1 THR A 180      14.949 -28.953  -1.628  1.00  2.81           H  
ATOM   2696 1HG2 THR A 180      14.731 -28.276  -4.130  1.00  2.81           H  
ATOM   2697 2HG2 THR A 180      15.236 -29.555  -5.264  1.00  2.81           H  
ATOM   2698 3HG2 THR A 180      13.659 -29.647  -4.457  1.00  2.81           H  
ATOM   2699  N   GLY A 181      15.363 -32.922  -1.379  1.00  1.64           N  
ATOM   2700  CA  GLY A 181      15.960 -33.517  -0.199  1.00  1.83           C  
ATOM   2701  C   GLY A 181      15.862 -32.648   1.042  1.00  1.75           C  
ATOM   2702  O   GLY A 181      16.115 -33.134   2.142  1.00  1.96           O  
ATOM   2703  H   GLY A 181      14.366 -33.012  -1.504  1.00  1.97           H  
ATOM   2704 1HA  GLY A 181      15.482 -34.470  -0.004  1.00  2.20           H  
ATOM   2705 2HA  GLY A 181      17.008 -33.736  -0.401  1.00  2.20           H  
ATOM   2706  N   CYS A 182      15.459 -31.385   0.883  1.00  1.59           N  
ATOM   2707  CA  CYS A 182      15.335 -30.467   2.014  1.00  1.64           C  
ATOM   2708  C   CYS A 182      16.595 -30.403   2.869  1.00  1.63           C  
ATOM   2709  O   CYS A 182      16.577 -30.835   4.022  1.00  1.87           O  
ATOM   2710  CB  CYS A 182      14.202 -30.831   2.952  1.00  2.28           C  
ATOM   2711  SG  CYS A 182      14.049 -29.639   4.214  1.00  2.28           S  
ATOM   2712  H   CYS A 182      15.260 -31.042  -0.060  1.00  1.91           H  
ATOM   2713  HA  CYS A 182      15.132 -29.476   1.618  1.00  1.97           H  
ATOM   2714 1HB  CYS A 182      13.277 -30.890   2.446  1.00  2.74           H  
ATOM   2715 2HB  CYS A 182      14.388 -31.795   3.418  1.00  2.74           H  
ATOM   2716  HG  CYS A 182      15.263 -29.918   4.744  1.00  2.74           H  
ATOM   2717  N   SER A 183      17.697 -29.914   2.300  1.00  1.58           N  
ATOM   2718  CA  SER A 183      18.978 -29.859   3.008  1.00  1.81           C  
ATOM   2719  C   SER A 183      18.944 -28.900   4.215  1.00  2.04           C  
ATOM   2720  O   SER A 183      19.678 -29.089   5.195  1.00  2.24           O  
ATOM   2721  CB  SER A 183      20.033 -29.429   2.036  1.00  2.44           C  
ATOM   2722  OG  SER A 183      19.808 -28.122   1.677  1.00  2.44           O  
ATOM   2723  H   SER A 183      17.610 -29.511   1.367  1.00  1.90           H  
ATOM   2724  HA  SER A 183      19.210 -30.860   3.371  1.00  2.17           H  
ATOM   2725 1HB  SER A 183      21.022 -29.528   2.485  1.00  2.93           H  
ATOM   2726 2HB  SER A 183      19.999 -30.064   1.148  1.00  2.93           H  
ATOM   2727  HG  SER A 183      18.927 -28.098   1.219  1.00  2.93           H  
ATOM   2728  N   MET A 184      18.048 -27.898   4.150  1.00  2.09           N  
ATOM   2729  CA  MET A 184      17.756 -26.911   5.217  1.00  2.40           C  
ATOM   2730  C   MET A 184      18.859 -25.925   5.631  1.00  2.50           C  
ATOM   2731  O   MET A 184      18.625 -25.128   6.540  1.00  2.74           O  
ATOM   2732  CB  MET A 184      17.447 -27.652   6.538  1.00  3.24           C  
ATOM   2733  CG  MET A 184      16.256 -28.547   6.546  1.00  3.24           C  
ATOM   2734  SD  MET A 184      16.038 -29.486   8.091  1.00  3.24           S  
ATOM   2735  CE  MET A 184      14.863 -30.742   7.594  1.00  3.24           C  
ATOM   2736  H   MET A 184      17.556 -27.785   3.246  1.00  2.51           H  
ATOM   2737  HA  MET A 184      16.895 -26.326   4.892  1.00  2.88           H  
ATOM   2738 1HB  MET A 184      18.301 -28.210   6.881  1.00  3.89           H  
ATOM   2739 2HB  MET A 184      17.258 -26.905   7.281  1.00  3.89           H  
ATOM   2740 1HG  MET A 184      15.355 -27.970   6.353  1.00  3.89           H  
ATOM   2741 2HG  MET A 184      16.397 -29.249   5.768  1.00  3.89           H  
ATOM   2742 1HE  MET A 184      14.644 -31.395   8.425  1.00  3.89           H  
ATOM   2743 2HE  MET A 184      13.965 -30.272   7.274  1.00  3.89           H  
ATOM   2744 3HE  MET A 184      15.285 -31.333   6.772  1.00  3.89           H  
ATOM   2745  N   ASN A 185      20.038 -25.935   5.020  1.00  2.35           N  
ATOM   2746  CA  ASN A 185      21.065 -25.022   5.518  1.00  2.47           C  
ATOM   2747  C   ASN A 185      22.248 -24.833   4.553  1.00  2.30           C  
ATOM   2748  O   ASN A 185      22.998 -25.791   4.359  1.00  2.03           O  
ATOM   2749  CB  ASN A 185      21.593 -25.522   6.868  1.00  3.41           C  
ATOM   2750  CG  ASN A 185      22.475 -24.513   7.613  1.00  3.41           C  
ATOM   2751  OD1 ASN A 185      23.159 -23.651   7.028  1.00  3.41           O  
ATOM   2752  ND2 ASN A 185      22.474 -24.620   8.927  1.00  3.41           N  
ATOM   2753  H   ASN A 185      20.211 -26.588   4.263  1.00  2.82           H  
ATOM   2754  HA  ASN A 185      20.569 -24.077   5.679  1.00  2.96           H  
ATOM   2755 1HB  ASN A 185      20.768 -25.804   7.521  1.00  4.09           H  
ATOM   2756 2HB  ASN A 185      22.175 -26.423   6.696  1.00  4.09           H  
ATOM   2757 1HD2 ASN A 185      23.030 -23.997   9.482  1.00  4.09           H  
ATOM   2758 2HD2 ASN A 185      21.919 -25.324   9.375  1.00  4.09           H  
ATOM   2759  N   PRO A 186      22.538 -23.611   4.025  1.00  2.57           N  
ATOM   2760  CA  PRO A 186      23.597 -23.340   3.042  1.00  2.59           C  
ATOM   2761  C   PRO A 186      24.988 -23.732   3.574  1.00  2.37           C  
ATOM   2762  O   PRO A 186      25.926 -23.949   2.794  1.00  2.35           O  
ATOM   2763  CB  PRO A 186      23.466 -21.820   2.810  1.00  3.88           C  
ATOM   2764  CG  PRO A 186      22.741 -21.278   4.031  1.00  3.88           C  
ATOM   2765  CD  PRO A 186      21.800 -22.379   4.471  1.00  3.88           C  
ATOM   2766  HA  PRO A 186      23.393 -23.872   2.112  1.00  3.11           H  
ATOM   2767 1HB  PRO A 186      24.464 -21.375   2.700  1.00  4.66           H  
ATOM   2768 2HB  PRO A 186      22.933 -21.623   1.869  1.00  4.66           H  
ATOM   2769 1HG  PRO A 186      23.458 -20.997   4.821  1.00  4.66           H  
ATOM   2770 2HG  PRO A 186      22.196 -20.354   3.764  1.00  4.66           H  
ATOM   2771 1HD  PRO A 186      21.731 -22.297   5.559  1.00  4.66           H  
ATOM   2772 2HD  PRO A 186      20.811 -22.284   3.990  1.00  4.66           H  
ATOM   2773  N   ALA A 187      25.121 -23.823   4.902  1.00  2.38           N  
ATOM   2774  CA  ALA A 187      26.355 -24.221   5.574  1.00  2.31           C  
ATOM   2775  C   ALA A 187      26.846 -25.581   5.092  1.00  2.02           C  
ATOM   2776  O   ALA A 187      28.043 -25.866   5.103  1.00  2.01           O  
ATOM   2777  CB  ALA A 187      26.152 -24.292   7.074  1.00  3.26           C  
ATOM   2778  H   ALA A 187      24.319 -23.637   5.507  1.00  2.86           H  
ATOM   2779  HA  ALA A 187      27.118 -23.479   5.345  1.00  2.77           H  
ATOM   2780 1HB  ALA A 187      27.091 -24.567   7.552  1.00  3.91           H  
ATOM   2781 2HB  ALA A 187      25.825 -23.322   7.442  1.00  3.91           H  
ATOM   2782 3HB  ALA A 187      25.401 -25.041   7.305  1.00  3.91           H  
ATOM   2783  N   ARG A 188      25.895 -26.452   4.753  1.00  1.90           N  
ATOM   2784  CA  ARG A 188      26.155 -27.830   4.379  1.00  1.87           C  
ATOM   2785  C   ARG A 188      26.376 -28.022   2.884  1.00  1.60           C  
ATOM   2786  O   ARG A 188      26.556 -29.152   2.424  1.00  1.74           O  
ATOM   2787  CB  ARG A 188      24.944 -28.675   4.728  1.00  2.63           C  
ATOM   2788  CG  ARG A 188      24.560 -28.755   6.191  1.00  2.63           C  
ATOM   2789  CD  ARG A 188      23.299 -29.545   6.343  1.00  2.63           C  
ATOM   2790  NE  ARG A 188      23.521 -30.964   6.058  1.00  2.63           N  
ATOM   2791  CZ  ARG A 188      22.574 -31.879   5.725  1.00  2.63           C  
ATOM   2792  NH1 ARG A 188      21.297 -31.553   5.575  1.00  2.63           N  
ATOM   2793  NH2 ARG A 188      22.948 -33.139   5.540  1.00  2.63           N  
ATOM   2794  H   ARG A 188      24.918 -26.140   4.730  1.00  2.28           H  
ATOM   2795  HA  ARG A 188      27.034 -28.178   4.918  1.00  2.24           H  
ATOM   2796 1HB  ARG A 188      24.079 -28.280   4.193  1.00  3.16           H  
ATOM   2797 2HB  ARG A 188      25.103 -29.692   4.374  1.00  3.16           H  
ATOM   2798 1HG  ARG A 188      25.354 -29.241   6.756  1.00  3.16           H  
ATOM   2799 2HG  ARG A 188      24.392 -27.750   6.583  1.00  3.16           H  
ATOM   2800 1HD  ARG A 188      22.930 -29.452   7.364  1.00  3.16           H  
ATOM   2801 2HD  ARG A 188      22.548 -29.160   5.648  1.00  3.16           H  
ATOM   2802  HE  ARG A 188      24.470 -31.301   6.151  1.00  3.16           H  
ATOM   2803 1HH1 ARG A 188      20.957 -30.583   5.682  1.00  3.16           H  
ATOM   2804 2HH1 ARG A 188      20.626 -32.265   5.330  1.00  3.16           H  
ATOM   2805 1HH2 ARG A 188      23.920 -33.399   5.649  1.00  3.16           H  
ATOM   2806 2HH2 ARG A 188      22.267 -33.841   5.291  1.00  3.16           H  
ATOM   2807  N   SER A 189      26.317 -26.946   2.116  1.00  1.41           N  
ATOM   2808  CA  SER A 189      26.401 -27.053   0.674  1.00  1.36           C  
ATOM   2809  C   SER A 189      27.137 -25.881   0.080  1.00  1.33           C  
ATOM   2810  O   SER A 189      28.301 -25.989  -0.293  1.00  1.51           O  
ATOM   2811  CB  SER A 189      25.033 -27.149   0.073  1.00  1.92           C  
ATOM   2812  OG  SER A 189      24.284 -26.013   0.352  1.00  1.92           O  
ATOM   2813  H   SER A 189      26.192 -26.019   2.526  1.00  1.69           H  
ATOM   2814  HA  SER A 189      26.955 -27.959   0.424  1.00  1.63           H  
ATOM   2815 1HB  SER A 189      25.131 -27.285  -0.973  1.00  2.30           H  
ATOM   2816 2HB  SER A 189      24.524 -28.028   0.471  1.00  2.30           H  
ATOM   2817  HG  SER A 189      23.410 -26.201  -0.011  1.00  2.30           H  
ATOM   2818  N   PHE A 190      26.418 -24.791  -0.132  1.00  1.27           N  
ATOM   2819  CA  PHE A 190      26.952 -23.619  -0.819  1.00  1.31           C  
ATOM   2820  C   PHE A 190      28.260 -23.147  -0.253  1.00  1.18           C  
ATOM   2821  O   PHE A 190      29.197 -22.848  -0.999  1.00  1.28           O  
ATOM   2822  CB  PHE A 190      25.955 -22.459  -0.784  1.00  1.82           C  
ATOM   2823  CG  PHE A 190      26.470 -21.213  -1.455  1.00  1.82           C  
ATOM   2824  CD1 PHE A 190      26.438 -21.081  -2.841  1.00  1.82           C  
ATOM   2825  CD2 PHE A 190      26.995 -20.173  -0.708  1.00  1.82           C  
ATOM   2826  CE1 PHE A 190      26.911 -19.953  -3.455  1.00  1.82           C  
ATOM   2827  CE2 PHE A 190      27.472 -19.039  -1.323  1.00  1.82           C  
ATOM   2828  CZ  PHE A 190      27.430 -18.928  -2.698  1.00  1.82           C  
ATOM   2829  H   PHE A 190      25.457 -24.794   0.207  1.00  1.52           H  
ATOM   2830  HA  PHE A 190      27.153 -23.886  -1.839  1.00  1.57           H  
ATOM   2831 1HB  PHE A 190      25.025 -22.742  -1.251  1.00  2.18           H  
ATOM   2832 2HB  PHE A 190      25.728 -22.216   0.254  1.00  2.18           H  
ATOM   2833  HD1 PHE A 190      26.043 -21.870  -3.442  1.00  2.18           H  
ATOM   2834  HD2 PHE A 190      27.032 -20.259   0.378  1.00  2.18           H  
ATOM   2835  HE1 PHE A 190      26.883 -19.873  -4.542  1.00  2.18           H  
ATOM   2836  HE2 PHE A 190      27.887 -18.228  -0.724  1.00  2.18           H  
ATOM   2837  HZ  PHE A 190      27.812 -18.031  -3.182  1.00  2.18           H  
ATOM   2838  N   GLY A 191      28.339 -23.031   1.065  1.00  1.10           N  
ATOM   2839  CA  GLY A 191      29.556 -22.500   1.641  1.00  1.03           C  
ATOM   2840  C   GLY A 191      30.796 -23.258   1.157  1.00  0.99           C  
ATOM   2841  O   GLY A 191      31.642 -22.650   0.485  1.00  1.04           O  
ATOM   2842  H   GLY A 191      27.545 -23.309   1.649  1.00  1.32           H  
ATOM   2843 1HA  GLY A 191      29.646 -21.446   1.373  1.00  1.24           H  
ATOM   2844 2HA  GLY A 191      29.493 -22.542   2.725  1.00  1.24           H  
ATOM   2845  N   PRO A 192      30.979 -24.546   1.521  1.00  1.07           N  
ATOM   2846  CA  PRO A 192      32.091 -25.365   1.079  1.00  1.19           C  
ATOM   2847  C   PRO A 192      32.106 -25.686  -0.419  1.00  1.23           C  
ATOM   2848  O   PRO A 192      33.176 -25.892  -0.982  1.00  1.37           O  
ATOM   2849  CB  PRO A 192      31.937 -26.625   1.944  1.00  1.78           C  
ATOM   2850  CG  PRO A 192      30.471 -26.655   2.360  1.00  1.78           C  
ATOM   2851  CD  PRO A 192      30.069 -25.212   2.493  1.00  1.78           C  
ATOM   2852  HA  PRO A 192      33.022 -24.850   1.355  1.00  1.43           H  
ATOM   2853 1HB  PRO A 192      32.220 -27.513   1.360  1.00  2.14           H  
ATOM   2854 2HB  PRO A 192      32.617 -26.577   2.805  1.00  2.14           H  
ATOM   2855 1HG  PRO A 192      29.862 -27.185   1.604  1.00  2.14           H  
ATOM   2856 2HG  PRO A 192      30.342 -27.207   3.306  1.00  2.14           H  
ATOM   2857 1HD  PRO A 192      29.024 -25.149   2.218  1.00  2.14           H  
ATOM   2858 2HD  PRO A 192      30.243 -24.849   3.517  1.00  2.14           H  
ATOM   2859  N   ALA A 193      30.951 -25.684  -1.105  1.00  1.22           N  
ATOM   2860  CA  ALA A 193      30.967 -25.964  -2.540  1.00  1.38           C  
ATOM   2861  C   ALA A 193      31.771 -24.903  -3.245  1.00  1.48           C  
ATOM   2862  O   ALA A 193      32.645 -25.175  -4.076  1.00  1.71           O  
ATOM   2863  CB  ALA A 193      29.559 -26.021  -3.113  1.00  1.87           C  
ATOM   2864  H   ALA A 193      30.043 -25.555  -0.655  1.00  1.46           H  
ATOM   2865  HA  ALA A 193      31.453 -26.927  -2.695  1.00  1.66           H  
ATOM   2866 1HB  ALA A 193      29.607 -26.244  -4.176  1.00  2.24           H  
ATOM   2867 2HB  ALA A 193      28.994 -26.799  -2.605  1.00  2.24           H  
ATOM   2868 3HB  ALA A 193      29.072 -25.061  -2.960  1.00  2.24           H  
ATOM   2869  N   VAL A 194      31.502 -23.656  -2.884  1.00  1.41           N  
ATOM   2870  CA  VAL A 194      32.211 -22.565  -3.501  1.00  1.63           C  
ATOM   2871  C   VAL A 194      33.672 -22.539  -3.060  1.00  1.70           C  
ATOM   2872  O   VAL A 194      34.562 -22.464  -3.903  1.00  2.07           O  
ATOM   2873  CB  VAL A 194      31.493 -21.242  -3.220  1.00  2.19           C  
ATOM   2874  CG1 VAL A 194      32.318 -20.055  -3.718  1.00  2.19           C  
ATOM   2875  CG2 VAL A 194      30.139 -21.280  -3.929  1.00  2.19           C  
ATOM   2876  H   VAL A 194      30.768 -23.481  -2.184  1.00  1.69           H  
ATOM   2877  HA  VAL A 194      32.191 -22.719  -4.578  1.00  1.96           H  
ATOM   2878  HB  VAL A 194      31.341 -21.128  -2.139  1.00  2.63           H  
ATOM   2879 1HG1 VAL A 194      31.777 -19.133  -3.511  1.00  2.63           H  
ATOM   2880 2HG1 VAL A 194      33.281 -20.023  -3.208  1.00  2.63           H  
ATOM   2881 3HG1 VAL A 194      32.479 -20.150  -4.791  1.00  2.63           H  
ATOM   2882 1HG2 VAL A 194      29.629 -20.359  -3.734  1.00  2.63           H  
ATOM   2883 2HG2 VAL A 194      30.289 -21.392  -5.000  1.00  2.63           H  
ATOM   2884 3HG2 VAL A 194      29.543 -22.115  -3.556  1.00  2.63           H  
ATOM   2885  N   VAL A 195      33.935 -22.663  -1.759  1.00  1.43           N  
ATOM   2886  CA  VAL A 195      35.313 -22.594  -1.267  1.00  1.55           C  
ATOM   2887  C   VAL A 195      36.220 -23.669  -1.859  1.00  1.86           C  
ATOM   2888  O   VAL A 195      37.376 -23.394  -2.190  1.00  2.06           O  
ATOM   2889  CB  VAL A 195      35.338 -22.679   0.274  1.00  2.12           C  
ATOM   2890  CG1 VAL A 195      36.783 -22.836   0.803  1.00  2.12           C  
ATOM   2891  CG2 VAL A 195      34.713 -21.412   0.837  1.00  2.12           C  
ATOM   2892  H   VAL A 195      33.157 -22.734  -1.094  1.00  1.72           H  
ATOM   2893  HA  VAL A 195      35.715 -21.624  -1.550  1.00  1.86           H  
ATOM   2894  HB  VAL A 195      34.770 -23.544   0.592  1.00  2.54           H  
ATOM   2895 1HG1 VAL A 195      36.763 -22.888   1.890  1.00  2.54           H  
ATOM   2896 2HG1 VAL A 195      37.240 -23.748   0.418  1.00  2.54           H  
ATOM   2897 3HG1 VAL A 195      37.379 -21.977   0.492  1.00  2.54           H  
ATOM   2898 1HG2 VAL A 195      34.704 -21.462   1.925  1.00  2.54           H  
ATOM   2899 2HG2 VAL A 195      35.292 -20.549   0.515  1.00  2.54           H  
ATOM   2900 3HG2 VAL A 195      33.696 -21.312   0.474  1.00  2.54           H  
ATOM   2901  N   MET A 196      35.722 -24.893  -1.972  1.00  1.96           N  
ATOM   2902  CA  MET A 196      36.490 -26.004  -2.506  1.00  2.33           C  
ATOM   2903  C   MET A 196      36.445 -26.121  -4.032  1.00  2.59           C  
ATOM   2904  O   MET A 196      36.959 -27.097  -4.584  1.00  2.96           O  
ATOM   2905  CB  MET A 196      36.001 -27.310  -1.890  1.00  3.11           C  
ATOM   2906  CG  MET A 196      36.210 -27.426  -0.382  1.00  3.11           C  
ATOM   2907  SD  MET A 196      37.944 -27.290   0.125  1.00  3.11           S  
ATOM   2908  CE  MET A 196      38.643 -28.818  -0.512  1.00  3.11           C  
ATOM   2909  H   MET A 196      34.766 -25.083  -1.658  1.00  2.35           H  
ATOM   2910  HA  MET A 196      37.532 -25.853  -2.228  1.00  2.80           H  
ATOM   2911 1HB  MET A 196      34.930 -27.400  -2.072  1.00  3.73           H  
ATOM   2912 2HB  MET A 196      36.477 -28.144  -2.378  1.00  3.73           H  
ATOM   2913 1HG  MET A 196      35.641 -26.637   0.113  1.00  3.73           H  
ATOM   2914 2HG  MET A 196      35.825 -28.387  -0.041  1.00  3.73           H  
ATOM   2915 1HE  MET A 196      39.703 -28.863  -0.255  1.00  3.73           H  
ATOM   2916 2HE  MET A 196      38.126 -29.667  -0.067  1.00  3.73           H  
ATOM   2917 3HE  MET A 196      38.538 -28.851  -1.593  1.00  3.73           H  
ATOM   2918  N   ASN A 197      35.827 -25.149  -4.723  1.00  2.49           N  
ATOM   2919  CA  ASN A 197      35.676 -25.168  -6.177  1.00  2.82           C  
ATOM   2920  C   ASN A 197      34.953 -26.424  -6.690  1.00  2.97           C  
ATOM   2921  O   ASN A 197      35.344 -27.011  -7.701  1.00  3.40           O  
ATOM   2922  CB  ASN A 197      37.031 -25.025  -6.852  1.00  3.82           C  
ATOM   2923  CG  ASN A 197      37.690 -23.716  -6.534  1.00  3.82           C  
ATOM   2924  OD1 ASN A 197      37.061 -22.650  -6.581  1.00  3.82           O  
ATOM   2925  ND2 ASN A 197      38.957 -23.771  -6.204  1.00  3.82           N  
ATOM   2926  H   ASN A 197      35.440 -24.336  -4.233  1.00  2.99           H  
ATOM   2927  HA  ASN A 197      35.061 -24.310  -6.454  1.00  3.38           H  
ATOM   2928 1HB  ASN A 197      37.694 -25.835  -6.563  1.00  4.58           H  
ATOM   2929 2HB  ASN A 197      36.902 -25.088  -7.931  1.00  4.58           H  
ATOM   2930 1HD2 ASN A 197      39.450 -22.931  -5.977  1.00  4.58           H  
ATOM   2931 2HD2 ASN A 197      39.427 -24.653  -6.173  1.00  4.58           H  
ATOM   2932  N   ARG A 198      33.887 -26.827  -5.986  1.00  2.67           N  
ATOM   2933  CA  ARG A 198      33.071 -27.988  -6.323  1.00  2.87           C  
ATOM   2934  C   ARG A 198      31.642 -27.562  -6.655  1.00  2.43           C  
ATOM   2935  O   ARG A 198      30.722 -28.374  -6.629  1.00  2.59           O  
ATOM   2936  CB  ARG A 198      33.051 -28.962  -5.155  1.00  3.94           C  
ATOM   2937  CG  ARG A 198      34.417 -29.500  -4.773  1.00  3.94           C  
ATOM   2938  CD  ARG A 198      34.369 -30.406  -3.610  1.00  3.94           C  
ATOM   2939  NE  ARG A 198      35.711 -30.828  -3.215  1.00  3.94           N  
ATOM   2940  CZ  ARG A 198      36.004 -31.685  -2.216  1.00  3.94           C  
ATOM   2941  NH1 ARG A 198      35.043 -32.233  -1.497  1.00  3.94           N  
ATOM   2942  NH2 ARG A 198      37.270 -31.977  -1.961  1.00  3.94           N  
ATOM   2943  H   ARG A 198      33.608 -26.284  -5.166  1.00  3.20           H  
ATOM   2944  HA  ARG A 198      33.503 -28.481  -7.194  1.00  3.44           H  
ATOM   2945 1HB  ARG A 198      32.636 -28.465  -4.282  1.00  4.73           H  
ATOM   2946 2HB  ARG A 198      32.410 -29.809  -5.393  1.00  4.73           H  
ATOM   2947 1HG  ARG A 198      34.845 -30.038  -5.616  1.00  4.73           H  
ATOM   2948 2HG  ARG A 198      35.057 -28.676  -4.519  1.00  4.73           H  
ATOM   2949 1HD  ARG A 198      33.908 -29.886  -2.770  1.00  4.73           H  
ATOM   2950 2HD  ARG A 198      33.787 -31.290  -3.866  1.00  4.73           H  
ATOM   2951  HE  ARG A 198      36.492 -30.434  -3.731  1.00  4.73           H  
ATOM   2952 1HH1 ARG A 198      34.076 -32.015  -1.688  1.00  4.73           H  
ATOM   2953 2HH1 ARG A 198      35.271 -32.876  -0.752  1.00  4.73           H  
ATOM   2954 1HH2 ARG A 198      38.005 -31.555  -2.515  1.00  4.73           H  
ATOM   2955 2HH2 ARG A 198      37.505 -32.620  -1.218  1.00  4.73           H  
ATOM   2956  N   PHE A 199      31.472 -26.272  -6.913  1.00  2.20           N  
ATOM   2957  CA  PHE A 199      30.201 -25.635  -7.231  1.00  1.92           C  
ATOM   2958  C   PHE A 199      29.929 -25.549  -8.733  1.00  1.73           C  
ATOM   2959  O   PHE A 199      30.723 -24.969  -9.478  1.00  1.99           O  
ATOM   2960  CB  PHE A 199      30.223 -24.213  -6.667  1.00  2.80           C  
ATOM   2961  CG  PHE A 199      29.008 -23.405  -6.921  1.00  2.80           C  
ATOM   2962  CD1 PHE A 199      27.912 -23.525  -6.127  1.00  2.80           C  
ATOM   2963  CD2 PHE A 199      28.969 -22.511  -7.972  1.00  2.80           C  
ATOM   2964  CE1 PHE A 199      26.786 -22.758  -6.364  1.00  2.80           C  
ATOM   2965  CE2 PHE A 199      27.855 -21.755  -8.208  1.00  2.80           C  
ATOM   2966  CZ  PHE A 199      26.769 -21.880  -7.398  1.00  2.80           C  
ATOM   2967  H   PHE A 199      32.302 -25.698  -6.901  1.00  2.64           H  
ATOM   2968  HA  PHE A 199      29.399 -26.210  -6.766  1.00  2.30           H  
ATOM   2969 1HB  PHE A 199      30.367 -24.256  -5.601  1.00  3.36           H  
ATOM   2970 2HB  PHE A 199      31.073 -23.677  -7.080  1.00  3.36           H  
ATOM   2971  HD1 PHE A 199      27.952 -24.227  -5.307  1.00  3.36           H  
ATOM   2972  HD2 PHE A 199      29.845 -22.413  -8.618  1.00  3.36           H  
ATOM   2973  HE1 PHE A 199      25.913 -22.843  -5.733  1.00  3.36           H  
ATOM   2974  HE2 PHE A 199      27.835 -21.051  -9.039  1.00  3.36           H  
ATOM   2975  HZ  PHE A 199      25.895 -21.274  -7.584  1.00  3.36           H  
ATOM   2976  N   SER A 200      28.763 -26.037  -9.159  1.00  1.52           N  
ATOM   2977  CA  SER A 200      28.351 -25.977 -10.561  1.00  1.42           C  
ATOM   2978  C   SER A 200      26.861 -25.581 -10.594  1.00  1.36           C  
ATOM   2979  O   SER A 200      26.211 -25.659  -9.549  1.00  1.32           O  
ATOM   2980  CB  SER A 200      28.521 -27.361 -11.163  1.00  2.03           C  
ATOM   2981  OG  SER A 200      27.546 -28.228 -10.649  1.00  2.03           O  
ATOM   2982  H   SER A 200      28.190 -26.574  -8.503  1.00  1.82           H  
ATOM   2983  HA  SER A 200      28.965 -25.242 -11.078  1.00  1.70           H  
ATOM   2984 1HB  SER A 200      28.468 -27.340 -12.235  1.00  2.44           H  
ATOM   2985 2HB  SER A 200      29.507 -27.739 -10.899  1.00  2.44           H  
ATOM   2986  HG  SER A 200      27.732 -28.322  -9.692  1.00  2.44           H  
ATOM   2987  N   PRO A 201      26.271 -25.170 -11.753  1.00  1.44           N  
ATOM   2988  CA  PRO A 201      24.848 -24.846 -11.930  1.00  1.51           C  
ATOM   2989  C   PRO A 201      23.898 -25.904 -11.357  1.00  1.37           C  
ATOM   2990  O   PRO A 201      22.831 -25.580 -10.818  1.00  1.41           O  
ATOM   2991  CB  PRO A 201      24.729 -24.733 -13.450  1.00  2.27           C  
ATOM   2992  CG  PRO A 201      26.096 -24.244 -13.888  1.00  2.27           C  
ATOM   2993  CD  PRO A 201      27.077 -24.967 -12.989  1.00  2.27           C  
ATOM   2994  HA  PRO A 201      24.663 -23.870 -11.480  1.00  1.81           H  
ATOM   2995 1HB  PRO A 201      24.458 -25.715 -13.884  1.00  2.72           H  
ATOM   2996 2HB  PRO A 201      23.921 -24.036 -13.714  1.00  2.72           H  
ATOM   2997 1HG  PRO A 201      26.253 -24.466 -14.958  1.00  2.72           H  
ATOM   2998 2HG  PRO A 201      26.153 -23.147 -13.785  1.00  2.72           H  
ATOM   2999 1HD  PRO A 201      27.345 -25.913 -13.461  1.00  2.72           H  
ATOM   3000 2HD  PRO A 201      27.943 -24.319 -12.810  1.00  2.72           H  
ATOM   3001  N   ALA A 202      24.293 -27.178 -11.448  1.00  1.31           N  
ATOM   3002  CA  ALA A 202      23.496 -28.260 -10.891  1.00  1.32           C  
ATOM   3003  C   ALA A 202      23.259 -28.020  -9.408  1.00  1.23           C  
ATOM   3004  O   ALA A 202      22.198 -28.327  -8.862  1.00  1.27           O  
ATOM   3005  CB  ALA A 202      24.186 -29.588 -11.089  1.00  1.84           C  
ATOM   3006  H   ALA A 202      25.146 -27.432 -11.929  1.00  1.57           H  
ATOM   3007  HA  ALA A 202      22.530 -28.276 -11.404  1.00  1.58           H  
ATOM   3008 1HB  ALA A 202      23.560 -30.375 -10.681  1.00  2.21           H  
ATOM   3009 2HB  ALA A 202      24.337 -29.759 -12.152  1.00  2.21           H  
ATOM   3010 3HB  ALA A 202      25.147 -29.580 -10.577  1.00  2.21           H  
ATOM   3011  N   HIS A 203      24.286 -27.511  -8.727  1.00  1.19           N  
ATOM   3012  CA  HIS A 203      24.186 -27.279  -7.318  1.00  1.19           C  
ATOM   3013  C   HIS A 203      23.485 -25.959  -7.099  1.00  1.16           C  
ATOM   3014  O   HIS A 203      22.538 -25.868  -6.315  1.00  1.23           O  
ATOM   3015  CB  HIS A 203      25.567 -27.178  -6.674  1.00  1.67           C  
ATOM   3016  CG  HIS A 203      26.438 -28.312  -6.790  1.00  1.67           C  
ATOM   3017  ND1 HIS A 203      27.404 -28.406  -7.776  1.00  1.67           N  
ATOM   3018  CD2 HIS A 203      26.545 -29.428  -6.039  1.00  1.67           C  
ATOM   3019  CE1 HIS A 203      28.070 -29.544  -7.615  1.00  1.67           C  
ATOM   3020  NE2 HIS A 203      27.567 -30.178  -6.570  1.00  1.67           N  
ATOM   3021  H   HIS A 203      25.149 -27.245  -9.188  1.00  1.43           H  
ATOM   3022  HA  HIS A 203      23.613 -28.054  -6.836  1.00  1.43           H  
ATOM   3023 1HB  HIS A 203      26.090 -26.284  -7.024  1.00  2.00           H  
ATOM   3024 2HB  HIS A 203      25.426 -27.090  -5.633  1.00  2.00           H  
ATOM   3025  HD2 HIS A 203      25.939 -29.682  -5.173  1.00  2.00           H  
ATOM   3026  HE1 HIS A 203      28.896 -29.892  -8.235  1.00  2.00           H  
ATOM   3027  HE2 HIS A 203      27.888 -31.070  -6.215  1.00  2.00           H  
ATOM   3028  N   TRP A 204      23.848 -24.962  -7.908  1.00  1.15           N  
ATOM   3029  CA  TRP A 204      23.344 -23.596  -7.808  1.00  1.17           C  
ATOM   3030  C   TRP A 204      21.821 -23.571  -7.676  1.00  1.11           C  
ATOM   3031  O   TRP A 204      21.271 -22.865  -6.828  1.00  1.15           O  
ATOM   3032  CB  TRP A 204      23.751 -22.819  -9.049  1.00  1.63           C  
ATOM   3033  CG  TRP A 204      23.461 -21.370  -9.052  1.00  1.63           C  
ATOM   3034  CD1 TRP A 204      23.158 -20.564  -8.002  1.00  1.63           C  
ATOM   3035  CD2 TRP A 204      23.462 -20.531 -10.210  1.00  1.63           C  
ATOM   3036  NE1 TRP A 204      22.973 -19.283  -8.435  1.00  1.63           N  
ATOM   3037  CE2 TRP A 204      23.146 -19.245  -9.782  1.00  1.63           C  
ATOM   3038  CE3 TRP A 204      23.703 -20.763 -11.565  1.00  1.63           C  
ATOM   3039  CZ2 TRP A 204      23.058 -18.185 -10.660  1.00  1.63           C  
ATOM   3040  CZ3 TRP A 204      23.621 -19.703 -12.448  1.00  1.63           C  
ATOM   3041  CH2 TRP A 204      23.303 -18.446 -12.008  1.00  1.63           C  
ATOM   3042  H   TRP A 204      24.597 -25.157  -8.581  1.00  1.38           H  
ATOM   3043  HA  TRP A 204      23.787 -23.130  -6.934  1.00  1.40           H  
ATOM   3044 1HB  TRP A 204      24.810 -22.974  -9.245  1.00  1.96           H  
ATOM   3045 2HB  TRP A 204      23.204 -23.230  -9.883  1.00  1.96           H  
ATOM   3046  HD1 TRP A 204      23.084 -20.885  -6.966  1.00  1.96           H  
ATOM   3047  HE1 TRP A 204      22.745 -18.485  -7.862  1.00  1.96           H  
ATOM   3048  HE3 TRP A 204      23.955 -21.752 -11.925  1.00  1.96           H  
ATOM   3049  HZ2 TRP A 204      22.811 -17.176 -10.329  1.00  1.96           H  
ATOM   3050  HZ3 TRP A 204      23.813 -19.894 -13.503  1.00  1.96           H  
ATOM   3051  HH2 TRP A 204      23.246 -17.632 -12.729  1.00  1.96           H  
ATOM   3052  N   GLY A 205      21.121 -24.380  -8.473  1.00  1.08           N  
ATOM   3053  CA  GLY A 205      19.656 -24.412  -8.401  1.00  1.11           C  
ATOM   3054  C   GLY A 205      19.096 -24.679  -6.988  1.00  1.10           C  
ATOM   3055  O   GLY A 205      17.990 -24.241  -6.661  1.00  1.23           O  
ATOM   3056  H   GLY A 205      21.624 -24.930  -9.180  1.00  1.30           H  
ATOM   3057 1HA  GLY A 205      19.280 -23.458  -8.733  1.00  1.33           H  
ATOM   3058 2HA  GLY A 205      19.276 -25.160  -9.094  1.00  1.33           H  
ATOM   3059  N   LEU A 206      19.829 -25.416  -6.160  1.00  1.04           N  
ATOM   3060  CA  LEU A 206      19.415 -25.745  -4.800  1.00  1.11           C  
ATOM   3061  C   LEU A 206      20.103 -24.816  -3.803  1.00  1.23           C  
ATOM   3062  O   LEU A 206      19.493 -24.332  -2.844  1.00  1.56           O  
ATOM   3063  CB  LEU A 206      19.766 -27.216  -4.517  1.00  1.53           C  
ATOM   3064  CG  LEU A 206      19.313 -27.857  -3.173  1.00  1.53           C  
ATOM   3065  CD1 LEU A 206      19.061 -29.333  -3.436  1.00  1.53           C  
ATOM   3066  CD2 LEU A 206      20.414 -27.714  -2.091  1.00  1.53           C  
ATOM   3067  H   LEU A 206      20.740 -25.746  -6.468  1.00  1.25           H  
ATOM   3068  HA  LEU A 206      18.339 -25.612  -4.717  1.00  1.33           H  
ATOM   3069 1HB  LEU A 206      19.350 -27.810  -5.307  1.00  1.84           H  
ATOM   3070 2HB  LEU A 206      20.855 -27.322  -4.581  1.00  1.84           H  
ATOM   3071  HG  LEU A 206      18.384 -27.393  -2.821  1.00  1.84           H  
ATOM   3072 1HD1 LEU A 206      18.736 -29.833  -2.517  1.00  1.84           H  
ATOM   3073 2HD1 LEU A 206      18.293 -29.435  -4.187  1.00  1.84           H  
ATOM   3074 3HD1 LEU A 206      19.960 -29.804  -3.798  1.00  1.84           H  
ATOM   3075 1HD2 LEU A 206      20.077 -28.198  -1.173  1.00  1.84           H  
ATOM   3076 2HD2 LEU A 206      21.329 -28.199  -2.438  1.00  1.84           H  
ATOM   3077 3HD2 LEU A 206      20.611 -26.675  -1.887  1.00  1.84           H  
ATOM   3078  N   LEU A 207      21.379 -24.574  -4.035  1.00  1.24           N  
ATOM   3079  CA  LEU A 207      22.216 -23.781  -3.152  1.00  1.42           C  
ATOM   3080  C   LEU A 207      21.725 -22.338  -3.044  1.00  1.40           C  
ATOM   3081  O   LEU A 207      21.808 -21.718  -1.977  1.00  1.60           O  
ATOM   3082  CB  LEU A 207      23.634 -23.851  -3.674  1.00  1.92           C  
ATOM   3083  CG  LEU A 207      24.508 -25.017  -3.150  1.00  1.92           C  
ATOM   3084  CD1 LEU A 207      23.838 -26.375  -3.346  1.00  1.92           C  
ATOM   3085  CD2 LEU A 207      25.772 -24.970  -3.894  1.00  1.92           C  
ATOM   3086  H   LEU A 207      21.802 -24.995  -4.864  1.00  1.49           H  
ATOM   3087  HA  LEU A 207      22.184 -24.220  -2.159  1.00  1.70           H  
ATOM   3088 1HB  LEU A 207      23.582 -23.946  -4.747  1.00  2.30           H  
ATOM   3089 2HB  LEU A 207      24.119 -22.923  -3.447  1.00  2.30           H  
ATOM   3090  HG  LEU A 207      24.686 -24.902  -2.110  1.00  2.30           H  
ATOM   3091 1HD1 LEU A 207      24.484 -27.162  -3.002  1.00  2.30           H  
ATOM   3092 2HD1 LEU A 207      22.920 -26.412  -2.789  1.00  2.30           H  
ATOM   3093 3HD1 LEU A 207      23.624 -26.548  -4.363  1.00  2.30           H  
ATOM   3094 1HD2 LEU A 207      26.435 -25.770  -3.558  1.00  2.30           H  
ATOM   3095 2HD2 LEU A 207      25.567 -25.072  -4.931  1.00  2.30           H  
ATOM   3096 3HD2 LEU A 207      26.237 -24.035  -3.740  1.00  2.30           H  
ATOM   3097  N   LEU A 208      21.196 -21.804  -4.151  1.00  1.25           N  
ATOM   3098  CA  LEU A 208      20.650 -20.457  -4.191  1.00  1.30           C  
ATOM   3099  C   LEU A 208      19.452 -20.359  -3.263  1.00  1.18           C  
ATOM   3100  O   LEU A 208      19.247 -19.331  -2.606  1.00  1.23           O  
ATOM   3101  CB  LEU A 208      20.226 -20.096  -5.618  1.00  1.80           C  
ATOM   3102  CG  LEU A 208      19.697 -18.664  -5.884  1.00  1.80           C  
ATOM   3103  CD1 LEU A 208      20.762 -17.613  -5.511  1.00  1.80           C  
ATOM   3104  CD2 LEU A 208      19.340 -18.568  -7.367  1.00  1.80           C  
ATOM   3105  H   LEU A 208      21.182 -22.351  -5.017  1.00  1.50           H  
ATOM   3106  HA  LEU A 208      21.417 -19.773  -3.848  1.00  1.56           H  
ATOM   3107 1HB  LEU A 208      21.052 -20.258  -6.264  1.00  2.16           H  
ATOM   3108 2HB  LEU A 208      19.440 -20.794  -5.921  1.00  2.16           H  
ATOM   3109  HG  LEU A 208      18.807 -18.475  -5.281  1.00  2.16           H  
ATOM   3110 1HD1 LEU A 208      20.370 -16.617  -5.722  1.00  2.16           H  
ATOM   3111 2HD1 LEU A 208      21.003 -17.674  -4.453  1.00  2.16           H  
ATOM   3112 3HD1 LEU A 208      21.659 -17.780  -6.096  1.00  2.16           H  
ATOM   3113 1HD2 LEU A 208      18.951 -17.575  -7.587  1.00  2.16           H  
ATOM   3114 2HD2 LEU A 208      20.220 -18.756  -7.976  1.00  2.16           H  
ATOM   3115 3HD2 LEU A 208      18.589 -19.305  -7.585  1.00  2.16           H  
ATOM   3116  N   SER A 209      18.644 -21.422  -3.229  1.00  1.10           N  
ATOM   3117  CA  SER A 209      17.467 -21.475  -2.393  1.00  1.13           C  
ATOM   3118  C   SER A 209      17.882 -21.356  -0.959  1.00  1.14           C  
ATOM   3119  O   SER A 209      17.315 -20.576  -0.201  1.00  1.22           O  
ATOM   3120  CB  SER A 209      16.718 -22.780  -2.565  1.00  1.57           C  
ATOM   3121  OG  SER A 209      15.574 -22.793  -1.777  1.00  1.57           O  
ATOM   3122  H   SER A 209      18.875 -22.233  -3.792  1.00  1.32           H  
ATOM   3123  HA  SER A 209      16.827 -20.632  -2.632  1.00  1.36           H  
ATOM   3124 1HB  SER A 209      16.470 -22.956  -3.606  1.00  1.88           H  
ATOM   3125 2HB  SER A 209      17.343 -23.595  -2.251  1.00  1.88           H  
ATOM   3126  HG  SER A 209      15.109 -23.590  -2.023  1.00  1.88           H  
ATOM   3127  N   LEU A 210      18.922 -22.088  -0.594  1.00  1.20           N  
ATOM   3128  CA  LEU A 210      19.377 -22.075   0.779  1.00  1.31           C  
ATOM   3129  C   LEU A 210      19.852 -20.682   1.207  1.00  1.17           C  
ATOM   3130  O   LEU A 210      19.574 -20.247   2.337  1.00  1.17           O  
ATOM   3131  CB  LEU A 210      20.492 -23.090   0.911  1.00  1.79           C  
ATOM   3132  CG  LEU A 210      20.087 -24.541   0.673  1.00  1.79           C  
ATOM   3133  CD1 LEU A 210      21.312 -25.370   0.726  1.00  1.79           C  
ATOM   3134  CD2 LEU A 210      19.049 -24.985   1.658  1.00  1.79           C  
ATOM   3135  H   LEU A 210      19.326 -22.728  -1.285  1.00  1.44           H  
ATOM   3136  HA  LEU A 210      18.544 -22.330   1.414  1.00  1.57           H  
ATOM   3137 1HB  LEU A 210      21.278 -22.839   0.209  1.00  2.15           H  
ATOM   3138 2HB  LEU A 210      20.879 -23.033   1.885  1.00  2.15           H  
ATOM   3139  HG  LEU A 210      19.677 -24.640  -0.330  1.00  2.15           H  
ATOM   3140 1HD1 LEU A 210      21.068 -26.396   0.511  1.00  2.15           H  
ATOM   3141 2HD1 LEU A 210      21.998 -25.000  -0.013  1.00  2.15           H  
ATOM   3142 3HD1 LEU A 210      21.754 -25.314   1.706  1.00  2.15           H  
ATOM   3143 1HD2 LEU A 210      18.778 -25.998   1.462  1.00  2.15           H  
ATOM   3144 2HD2 LEU A 210      19.424 -24.896   2.663  1.00  2.15           H  
ATOM   3145 3HD2 LEU A 210      18.172 -24.392   1.552  1.00  2.15           H  
ATOM   3146  N   ARG A 211      20.534 -19.969   0.298  1.00  1.11           N  
ATOM   3147  CA  ARG A 211      20.967 -18.599   0.577  1.00  1.12           C  
ATOM   3148  C   ARG A 211      19.737 -17.708   0.784  1.00  1.02           C  
ATOM   3149  O   ARG A 211      19.696 -16.853   1.681  1.00  1.06           O  
ATOM   3150  CB  ARG A 211      21.793 -18.062  -0.574  1.00  1.56           C  
ATOM   3151  CG  ARG A 211      23.138 -18.714  -0.734  1.00  1.56           C  
ATOM   3152  CD  ARG A 211      23.759 -18.339  -1.997  1.00  1.56           C  
ATOM   3153  NE  ARG A 211      24.147 -16.946  -2.048  1.00  1.56           N  
ATOM   3154  CZ  ARG A 211      24.480 -16.287  -3.176  1.00  1.56           C  
ATOM   3155  NH1 ARG A 211      24.462 -16.906  -4.341  1.00  1.56           N  
ATOM   3156  NH2 ARG A 211      24.827 -15.013  -3.110  1.00  1.56           N  
ATOM   3157  H   ARG A 211      20.788 -20.428  -0.585  1.00  1.33           H  
ATOM   3158  HA  ARG A 211      21.569 -18.598   1.486  1.00  1.34           H  
ATOM   3159 1HB  ARG A 211      21.249 -18.195  -1.505  1.00  1.87           H  
ATOM   3160 2HB  ARG A 211      21.948 -16.994  -0.437  1.00  1.87           H  
ATOM   3161 1HG  ARG A 211      23.795 -18.401   0.075  1.00  1.87           H  
ATOM   3162 2HG  ARG A 211      23.033 -19.798  -0.714  1.00  1.87           H  
ATOM   3163 1HD  ARG A 211      24.621 -18.938  -2.142  1.00  1.87           H  
ATOM   3164 2HD  ARG A 211      23.057 -18.528  -2.793  1.00  1.87           H  
ATOM   3165  HE  ARG A 211      24.183 -16.433  -1.176  1.00  1.87           H  
ATOM   3166 1HH1 ARG A 211      24.196 -17.879  -4.397  1.00  1.87           H  
ATOM   3167 2HH1 ARG A 211      24.715 -16.408  -5.183  1.00  1.87           H  
ATOM   3168 1HH2 ARG A 211      24.840 -14.538  -2.217  1.00  1.87           H  
ATOM   3169 2HH2 ARG A 211      25.077 -14.510  -3.948  1.00  1.87           H  
ATOM   3170  N   GLY A 212      18.721 -17.934  -0.047  1.00  1.00           N  
ATOM   3171  CA  GLY A 212      17.453 -17.240   0.043  1.00  1.05           C  
ATOM   3172  C   GLY A 212      16.800 -17.508   1.401  1.00  0.93           C  
ATOM   3173  O   GLY A 212      16.436 -16.589   2.131  1.00  0.97           O  
ATOM   3174  H   GLY A 212      18.858 -18.600  -0.815  1.00  1.20           H  
ATOM   3175 1HA  GLY A 212      17.602 -16.171  -0.102  1.00  1.26           H  
ATOM   3176 2HA  GLY A 212      16.803 -17.592  -0.756  1.00  1.26           H  
ATOM   3177  N   GLY A 213      16.660 -18.773   1.766  1.00  0.91           N  
ATOM   3178  CA  GLY A 213      16.024 -19.147   3.018  1.00  0.94           C  
ATOM   3179  C   GLY A 213      16.715 -18.560   4.256  1.00  0.91           C  
ATOM   3180  O   GLY A 213      16.056 -18.101   5.191  1.00  0.96           O  
ATOM   3181  H   GLY A 213      16.982 -19.495   1.131  1.00  1.09           H  
ATOM   3182 1HA  GLY A 213      14.986 -18.828   2.985  1.00  1.13           H  
ATOM   3183 2HA  GLY A 213      16.014 -20.225   3.091  1.00  1.13           H  
ATOM   3184  N   ASP A 214      18.044 -18.466   4.236  1.00  0.94           N  
ATOM   3185  CA  ASP A 214      18.772 -17.924   5.378  1.00  1.02           C  
ATOM   3186  C   ASP A 214      18.917 -16.395   5.282  1.00  0.98           C  
ATOM   3187  O   ASP A 214      19.516 -15.747   6.144  1.00  1.10           O  
ATOM   3188  CB  ASP A 214      20.151 -18.594   5.483  1.00  1.40           C  
ATOM   3189  CG  ASP A 214      20.803 -18.550   6.908  1.00  1.40           C  
ATOM   3190  OD1 ASP A 214      20.133 -18.856   7.888  1.00  1.40           O  
ATOM   3191  OD2 ASP A 214      21.966 -18.235   6.989  1.00  1.40           O  
ATOM   3192  H   ASP A 214      18.565 -18.883   3.455  1.00  1.13           H  
ATOM   3193  HA  ASP A 214      18.212 -18.161   6.284  1.00  1.22           H  
ATOM   3194 1HB  ASP A 214      20.054 -19.640   5.181  1.00  1.68           H  
ATOM   3195 2HB  ASP A 214      20.827 -18.123   4.768  1.00  1.68           H  
ATOM   3196  N   THR A 215      18.302 -15.777   4.283  1.00  0.98           N  
ATOM   3197  CA  THR A 215      18.385 -14.341   4.120  1.00  1.05           C  
ATOM   3198  C   THR A 215      17.863 -13.641   5.362  1.00  1.07           C  
ATOM   3199  O   THR A 215      18.415 -12.635   5.787  1.00  1.14           O  
ATOM   3200  CB  THR A 215      17.698 -13.895   2.817  1.00  1.44           C  
ATOM   3201  OG1 THR A 215      18.455 -14.430   1.694  1.00  1.44           O  
ATOM   3202  CG2 THR A 215      17.605 -12.367   2.698  1.00  1.44           C  
ATOM   3203  H   THR A 215      17.758 -16.301   3.592  1.00  1.18           H  
ATOM   3204  HA  THR A 215      19.437 -14.078   4.012  1.00  1.26           H  
ATOM   3205  HB  THR A 215      16.694 -14.297   2.793  1.00  1.73           H  
ATOM   3206  HG1 THR A 215      18.672 -15.404   1.817  1.00  1.73           H  
ATOM   3207 1HG2 THR A 215      17.115 -12.111   1.761  1.00  1.73           H  
ATOM   3208 2HG2 THR A 215      17.025 -11.964   3.525  1.00  1.73           H  
ATOM   3209 3HG2 THR A 215      18.608 -11.944   2.712  1.00  1.73           H  
ATOM   3210  N   ARG A 216      16.810 -14.161   5.983  1.00  1.07           N  
ATOM   3211  CA  ARG A 216      16.241 -13.534   7.182  1.00  1.18           C  
ATOM   3212  C   ARG A 216      17.231 -13.520   8.370  1.00  1.19           C  
ATOM   3213  O   ARG A 216      17.031 -12.780   9.335  1.00  1.36           O  
ATOM   3214  CB  ARG A 216      15.016 -14.291   7.642  1.00  1.61           C  
ATOM   3215  CG  ARG A 216      15.339 -15.628   8.319  1.00  1.61           C  
ATOM   3216  CD  ARG A 216      14.197 -16.491   8.390  1.00  1.61           C  
ATOM   3217  NE  ARG A 216      13.112 -15.947   9.155  1.00  1.61           N  
ATOM   3218  CZ  ARG A 216      11.956 -16.580   9.383  1.00  1.61           C  
ATOM   3219  NH1 ARG A 216      11.802 -17.793   8.965  1.00  1.61           N  
ATOM   3220  NH2 ARG A 216      10.977 -15.974  10.019  1.00  1.61           N  
ATOM   3221  H   ARG A 216      16.391 -15.002   5.604  1.00  1.28           H  
ATOM   3222  HA  ARG A 216      15.966 -12.507   6.940  1.00  1.42           H  
ATOM   3223 1HB  ARG A 216      14.461 -13.680   8.346  1.00  1.93           H  
ATOM   3224 2HB  ARG A 216      14.367 -14.491   6.790  1.00  1.93           H  
ATOM   3225 1HG  ARG A 216      16.108 -16.155   7.748  1.00  1.93           H  
ATOM   3226 2HG  ARG A 216      15.692 -15.461   9.338  1.00  1.93           H  
ATOM   3227 1HD  ARG A 216      13.858 -16.599   7.386  1.00  1.93           H  
ATOM   3228 2HD  ARG A 216      14.487 -17.457   8.805  1.00  1.93           H  
ATOM   3229  HE  ARG A 216      13.206 -15.007   9.494  1.00  1.93           H  
ATOM   3230 1HH1 ARG A 216      12.578 -18.283   8.502  1.00  1.93           H  
ATOM   3231 2HH1 ARG A 216      10.941 -18.274   9.133  1.00  1.93           H  
ATOM   3232 1HH2 ARG A 216      11.090 -15.022  10.331  1.00  1.93           H  
ATOM   3233 2HH2 ARG A 216      10.108 -16.459  10.181  1.00  1.93           H  
ATOM   3234  N   SER A 217      18.259 -14.387   8.334  1.00  1.09           N  
ATOM   3235  CA  SER A 217      19.258 -14.500   9.391  1.00  1.16           C  
ATOM   3236  C   SER A 217      20.370 -13.473   9.155  1.00  1.16           C  
ATOM   3237  O   SER A 217      20.957 -12.932  10.095  1.00  1.33           O  
ATOM   3238  CB  SER A 217      19.914 -15.877   9.328  1.00  1.60           C  
ATOM   3239  OG  SER A 217      19.004 -16.929   9.516  1.00  1.60           O  
ATOM   3240  H   SER A 217      18.402 -14.977   7.518  1.00  1.31           H  
ATOM   3241  HA  SER A 217      18.788 -14.326  10.360  1.00  1.39           H  
ATOM   3242 1HB  SER A 217      20.408 -15.995   8.375  1.00  1.92           H  
ATOM   3243 2HB  SER A 217      20.689 -15.937  10.085  1.00  1.92           H  
ATOM   3244  HG  SER A 217      19.470 -17.730   9.145  1.00  1.92           H  
ATOM   3245  N   VAL A 218      20.637 -13.211   7.872  1.00  1.07           N  
ATOM   3246  CA  VAL A 218      21.713 -12.333   7.415  1.00  1.18           C  
ATOM   3247  C   VAL A 218      21.303 -10.863   7.237  1.00  1.29           C  
ATOM   3248  O   VAL A 218      21.980  -9.964   7.735  1.00  1.42           O  
ATOM   3249  CB  VAL A 218      22.268 -12.870   6.078  1.00  1.61           C  
ATOM   3250  CG1 VAL A 218      23.336 -11.921   5.522  1.00  1.61           C  
ATOM   3251  CG2 VAL A 218      22.838 -14.285   6.293  1.00  1.61           C  
ATOM   3252  H   VAL A 218      20.095 -13.735   7.180  1.00  1.28           H  
ATOM   3253  HA  VAL A 218      22.513 -12.374   8.156  1.00  1.42           H  
ATOM   3254  HB  VAL A 218      21.456 -12.916   5.348  1.00  1.93           H  
ATOM   3255 1HG1 VAL A 218      23.707 -12.305   4.573  1.00  1.93           H  
ATOM   3256 2HG1 VAL A 218      22.919 -10.938   5.361  1.00  1.93           H  
ATOM   3257 3HG1 VAL A 218      24.161 -11.845   6.230  1.00  1.93           H  
ATOM   3258 1HG2 VAL A 218      23.214 -14.676   5.348  1.00  1.93           H  
ATOM   3259 2HG2 VAL A 218      23.649 -14.244   7.018  1.00  1.93           H  
ATOM   3260 3HG2 VAL A 218      22.055 -14.952   6.666  1.00  1.93           H  
ATOM   3261  N   HIS A 219      20.186 -10.653   6.543  1.00  1.34           N  
ATOM   3262  CA  HIS A 219      19.646  -9.374   6.095  1.00  1.53           C  
ATOM   3263  C   HIS A 219      19.508  -8.299   7.194  1.00  1.61           C  
ATOM   3264  O   HIS A 219      19.669  -7.118   6.885  1.00  2.18           O  
ATOM   3265  CB  HIS A 219      18.336  -9.621   5.331  1.00  2.07           C  
ATOM   3266  CG  HIS A 219      17.810  -8.485   4.495  1.00  2.07           C  
ATOM   3267  ND1 HIS A 219      16.644  -8.598   3.761  1.00  2.07           N  
ATOM   3268  CD2 HIS A 219      18.298  -7.247   4.225  1.00  2.07           C  
ATOM   3269  CE1 HIS A 219      16.440  -7.482   3.087  1.00  2.07           C  
ATOM   3270  NE2 HIS A 219      17.424  -6.648   3.355  1.00  2.07           N  
ATOM   3271  H   HIS A 219      19.687 -11.479   6.234  1.00  1.61           H  
ATOM   3272  HA  HIS A 219      20.331  -8.969   5.364  1.00  1.84           H  
ATOM   3273 1HB  HIS A 219      18.503 -10.441   4.657  1.00  2.48           H  
ATOM   3274 2HB  HIS A 219      17.550  -9.924   6.016  1.00  2.48           H  
ATOM   3275  HD1 HIS A 219      15.928  -9.281   3.916  1.00  2.48           H  
ATOM   3276  HD2 HIS A 219      19.185  -6.705   4.539  1.00  2.48           H  
ATOM   3277  HE1 HIS A 219      15.568  -7.373   2.445  1.00  2.48           H  
ATOM   3278  N   PRO A 220      19.151  -8.598   8.467  1.00  1.46           N  
ATOM   3279  CA  PRO A 220      19.056  -7.600   9.522  1.00  1.83           C  
ATOM   3280  C   PRO A 220      20.378  -6.840   9.717  1.00  2.62           C  
ATOM   3281  O   PRO A 220      20.386  -5.754  10.296  1.00  2.96           O  
ATOM   3282  CB  PRO A 220      18.702  -8.438  10.757  1.00  2.75           C  
ATOM   3283  CG  PRO A 220      18.018  -9.680  10.207  1.00  2.75           C  
ATOM   3284  CD  PRO A 220      18.713  -9.960   8.907  1.00  2.75           C  
ATOM   3285  HA  PRO A 220      18.252  -6.894   9.278  1.00  2.20           H  
ATOM   3286 1HB  PRO A 220      19.622  -8.680  11.314  1.00  3.30           H  
ATOM   3287 2HB  PRO A 220      18.062  -7.856  11.437  1.00  3.30           H  
ATOM   3288 1HG  PRO A 220      18.155 -10.523  10.909  1.00  3.30           H  
ATOM   3289 2HG  PRO A 220      16.944  -9.556  10.106  1.00  3.30           H  
ATOM   3290 1HD  PRO A 220      19.555 -10.595   9.168  1.00  3.30           H  
ATOM   3291 2HD  PRO A 220      18.023 -10.435   8.204  1.00  3.30           H  
ATOM   3292  N   SER A 221      21.504  -7.414   9.273  1.00  3.30           N  
ATOM   3293  CA  SER A 221      22.786  -6.742   9.405  1.00  4.37           C  
ATOM   3294  C   SER A 221      23.600  -7.024   8.144  1.00  5.09           C  
ATOM   3295  O   SER A 221      24.540  -7.826   8.148  1.00  5.82           O  
ATOM   3296  CB  SER A 221      23.520  -7.196  10.641  1.00  5.69           C  
ATOM   3297  OG  SER A 221      24.656  -6.407  10.844  1.00  5.69           O  
ATOM   3298  H   SER A 221      21.510  -8.317   8.793  1.00  3.96           H  
ATOM   3299  HA  SER A 221      22.619  -5.667   9.468  1.00  5.24           H  
ATOM   3300 1HB  SER A 221      22.860  -7.124  11.504  1.00  6.83           H  
ATOM   3301 2HB  SER A 221      23.808  -8.241  10.531  1.00  6.83           H  
ATOM   3302  HG  SER A 221      25.082  -6.757  11.628  1.00  6.83           H  
ATOM   3303  N   LEU A 222      23.201  -6.366   7.058  1.00  5.24           N  
ATOM   3304  CA  LEU A 222      23.754  -6.588   5.730  1.00  6.28           C  
ATOM   3305  C   LEU A 222      23.823  -5.277   4.950  1.00  6.88           C  
ATOM   3306  O   LEU A 222      23.422  -4.230   5.462  1.00  7.57           O  
ATOM   3307  OXT LEU A 222      24.482  -5.226   3.912  1.00  9.42           O  
ATOM   3308  CB  LEU A 222      22.860  -7.606   4.998  1.00  7.85           C  
ATOM   3309  CG  LEU A 222      23.169  -7.981   3.520  1.00  7.85           C  
ATOM   3310  CD1 LEU A 222      24.507  -8.714   3.419  1.00  7.85           C  
ATOM   3311  CD2 LEU A 222      22.009  -8.862   2.996  1.00  7.85           C  
ATOM   3312  H   LEU A 222      22.437  -5.711   7.165  1.00  6.29           H  
ATOM   3313  HA  LEU A 222      24.761  -6.988   5.838  1.00  7.54           H  
ATOM   3314 1HB  LEU A 222      22.866  -8.526   5.581  1.00  9.42           H  
ATOM   3315 2HB  LEU A 222      21.847  -7.208   5.018  1.00  9.42           H  
ATOM   3316  HG  LEU A 222      23.234  -7.077   2.914  1.00  9.42           H  
ATOM   3317 1HD1 LEU A 222      24.702  -8.968   2.377  1.00  9.42           H  
ATOM   3318 2HD1 LEU A 222      25.302  -8.065   3.785  1.00  9.42           H  
ATOM   3319 3HD1 LEU A 222      24.477  -9.619   4.012  1.00  9.42           H  
ATOM   3320 1HD2 LEU A 222      22.196  -9.129   1.957  1.00  9.42           H  
ATOM   3321 2HD2 LEU A 222      21.932  -9.768   3.590  1.00  9.42           H  
ATOM   3322 3HD2 LEU A 222      21.075  -8.305   3.064  1.00  9.42           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -1272.5 160.697 837.772 -69.0058 28.2411 35.4122 473.891 -506.809 -1.54851 -9.83682 -366.789 -45.407 -154.974 -19.006 -37.993 -13.054 0 2.01284 15.2142 96.0942 129.686 -29.8415 49.445 65.3802 88.8672 163.222 -380.828
MET:NtermProteinFull_1 -4.57413 0.47605 1.07877 -0.76797 0.13649 0.39105 0.03888 -0.8382 -0.01991 -0.11367 -0.31034 0.72782 0 0 0 0 0 0.00472 0.18677 2.38677 0 0 0 0.60916 0 0.12679 -0.46096
LYS_2 -3.6121 0.5376 3.6211 -0.31291 0.02964 0.15645 1.36817 -1.52836 -0.03284 -0.13143 -1.06992 -0.07054 0 0 0 0 0 0.03076 0.03054 2.32462 0 0.06778 0 -1.5107 -0.08398 0.33858 0.15247
LYS_3 -2.49358 0.30168 2.50048 -0.41073 0.05995 0.21982 1.08912 -1.2121 -5e-05 -0.00014 -0.61085 0.09366 0 0 0 0 0 -0.13633 0.00621 1.3585 0 -0.02969 0 -1.5107 -0.25787 0.39987 -0.63276
GLU_4 -4.8487 0.59904 4.65223 -0.33137 0.08379 0.44119 1.45465 -2.05492 -0.03284 -0.13143 -1.27944 -0.5178 0 0 0 0 0 -0.13119 0.00688 0 3.67686 -0.26145 0 -2.7348 -0.42179 0.24016 -1.59092
VAL_5 -7.15244 1.41512 2.24623 -0.28197 0.12617 0.04916 2.02287 -2.23462 -0.0079 -0.04853 -0.67913 0.29538 0 0 0 0 0 -0.0875 0.00423 0.59157 0 0.3692 0 1.9342 -0.39241 0.34626 -1.48409
CYS_6 -3.4857 0.41093 1.84005 -0.05558 0.03797 0.02394 0.83453 -1.22164 -0 -0 -1.10834 -0.55372 0 0 0 0 0 -0.01524 0.00585 0.28033 0 0.14854 0 3.6196 -0.15585 0.42799 1.03366
SER_7 -3.80128 0.24168 4.80634 -0.02473 0 0.05932 2.37278 -2.33788 -0.0079 -0.04853 -1.27888 -0.57793 0 0 0 0 0 0.27312 0.09095 0.1195 0 -0.53025 0.65631 -0.77834 -0.17857 0.30867 -0.63563
VAL_8 -2.84589 0.45355 1.98003 -0.31528 0.23517 0.07182 1.14322 -1.24084 -0.00082 -0.01119 -0.16893 -0.09467 0 0 0 0 0 -0.02176 0.00038 0.1243 0 -0.18121 0 1.9342 -0.24367 0.33324 1.15165
ALA_9 -2.43769 0.18272 1.04031 -0.02549 0.00089 0 0.50576 -0.99683 -0 -0 0.19009 -0.39453 0 0 0 0 0 -0.07963 0 0 0 -0.20809 0 1.8394 -0.37574 0.39492 -0.36392
PHE_10 -7.53462 0.78449 2.97824 -0.70725 0.07597 0.45092 2.73659 -2.56216 -0 -0 -2.12707 0.20194 0 0 0 0 0 -0.02062 0.16237 0 1.98379 -0.16425 0 1.0402 -0.36228 0.52432 -2.53942
LEU_11 -6.94919 0.98094 4.21292 -0.49946 0.34025 0.12409 3.0435 -2.83656 -0 -0 -1.74537 0.24245 0 0 0 0 0 -0.02549 0.03462 0.32237 0 -0.27117 0 0.18072 -0.23231 0.62215 -2.45555
LYS_12 -5.59819 0.4332 6.22645 -0.37862 0.03132 0.2038 2.51944 -2.98119 -0.00127 -0.01656 -2.88335 -0.21343 0 0 -0.5284 0 0 -0.04522 0.16388 2.12846 0 -0.02363 0 -1.5107 -0.38714 0.52953 -2.33158
ALA_13 -5.89341 0.66239 3.39 -0.02127 0 0 2.41682 -2.65845 -0 -0 -1.28364 -0.3411 0 0 0 0 0 0.03639 0 0 0 -0.12708 0 1.8394 -0.33024 0.32738 -1.9828
VAL_14 -7.8279 0.88701 4.3652 -0.2691 0.15364 0.04525 2.68303 -3.16517 -0.01861 -0.11775 -1.59161 0.19443 0 0 0 0 0 0.25268 0.08069 0.50953 0 0.25107 0 1.9342 -0.16983 0.77381 -1.02945
PHE_15 -10.2542 1.20893 4.79426 -0.53439 0.18802 0.24946 3.15419 -3.44612 -0 -0 -1.66764 -0.28652 0 0 0 0 0 -0.00793 0.27933 0 3.43192 -0.18761 0 1.0402 -0.12102 1.09836 -1.06081
ALA_16 -5.89996 0.60067 4.2659 -0.02228 0 0 3.2552 -2.92001 -0 -0 -2.93493 -0.3725 0 0 0 0 0 -0.02122 0 0 0 -0.34455 0 1.8394 -0.33294 0.66892 -2.2183
GLU_17 -10.0039 0.85761 11.907 -0.23868 0.05268 0.34056 4.84145 -5.36119 -0.02648 -0.17176 -3.47296 -0.55174 0 0 -0.8165 0 0 -0.03032 0.04834 0 3.16582 -0.16145 0 -2.7348 -0.4625 0.94586 -1.873
PHE_18 -7.89623 0.6049 4.6869 -0.83703 0.07677 0.24237 2.86558 -2.92733 -0 -0 -2.03202 -0.47951 0 0 0 0 0 -0.02008 0.18265 0 3.40111 0.05598 0 1.0402 -0.28562 1.15923 -0.16212
LEU_19 -9.98869 1.04994 4.38304 -0.49407 0.24613 0.11372 2.73511 -3.26083 -0 -0 -1.98456 0.22048 0 0 0 0 0 0.04781 0.36675 0.42308 0 -0.25171 0 0.18072 -0.17055 0.7938 -5.58983
ALA_20 -5.94698 0.5112 3.94148 -0.02233 0 0 2.36319 -2.9039 -0 -0 -1.79619 -0.35149 0 0 0 0 0 0.11972 0 0 0 -0.29678 0 1.8394 -0.33659 0.59396 -2.28532
THR_21 -6.39108 0.58395 5.29724 -0.18377 0.07007 0.06329 3.32992 -3.00266 -0.02287 -0.17502 -3.62173 -0.28037 0 0 -0.53921 0 0 0.06942 0.00296 0.06925 0 0.00834 2.29223 -1.0874 0.00151 0.54948 -2.96645
LEU_22 -9.50024 1.35408 3.0078 -0.53137 0.41686 0.12726 2.68301 -2.93054 -0 -0 -1.9413 0.31892 0 0 0 0 0 -0.05265 0.01921 0.36987 0 -0.25618 0 0.18072 0.11009 0.72581 -5.89866
ILE_23 -8.85706 1.47144 2.3865 -0.67105 0.75108 0.22441 2.13238 -2.57831 -0 -0 -1.82902 -0.20975 0 0 0 0 0 -0.14715 0.09334 1.52995 0 0.44312 0 0.73287 -0.20418 0.87843 -3.85302
PHE_24 -5.52781 0.43001 3.74437 -0.91639 0.05034 0.33045 2.51607 -2.29715 -0 -0 -2.70673 0.07356 0 0 0 0 0 0.07519 0.03136 0 2.34901 -0.01916 0 1.0402 0.37691 0.59827 0.1485
VAL_25 -7.76966 1.25991 3.45771 -0.26087 0.11342 0.04283 3.31872 -2.94798 -0 -0 -2.69236 0.33623 0 0 0 0 0 -0.04671 0.06153 0.85027 0 -0.15985 0 1.9342 0.40575 0.76061 -1.33625
PHE_26 -12.5531 2.42625 2.41863 -0.55906 0.2622 0.22731 2.69757 -3.30969 -0.01488 -0.08595 -2.67867 -0.2688 0 0 0 0 0 0.31085 0.33884 0 3.87612 0.16393 0 1.0402 -0.07539 1.23232 -4.55134
PHE_27 -9.78596 1.4633 2.74717 -0.51296 0.02262 0.22199 2.44315 -2.93152 -0 -0 -1.22709 0.12372 0 0 0 0 0 -0.0088 0.00177 0 2.90099 -0.09898 0 1.0402 0.33454 1.00305 -2.26281
GLY_28 -2.92597 0.2081 2.52765 -4e-05 0 0 1.24578 -1.58008 -0 -0 -0.5903 -0.36187 0 0 0 0 0 -0.08541 0 0 0 0.20147 0 0.83697 0.9588 0.72354 1.15864
LEU_29 -4.29851 0.39711 2.63372 -0.72362 0.37719 0.22677 1.28144 -1.72234 -0.0002 -0.00071 -0.87907 0.26966 0 0 0 0 0 -0.03724 0.18547 2.51131 0 -1e-05 0 0.18072 0.54092 0.59045 1.53306
GLY_30 -4.88721 0.62269 4.56781 -0.00011 0 0 2.47714 -2.66506 -0.01229 -0.04421 -1.78292 -0.25723 0 0 0 0 0 -0.0843 0 0 0 -0.98106 0 0.83697 1.22543 0.33029 -0.65407
SER_31 -5.51017 0.48915 5.58636 -0.02817 0 0.064 3.53476 -2.84626 -0.004 -0.02128 -3.21112 -0.64618 0 0 0 -0.86057 0 -0.00332 0.00184 0.74705 0 0.32944 0.88777 -0.77834 1.67594 0.32225 -0.27085
ALA_32 -4.95194 1.36268 3.06889 -0.02519 0.00055 0 1.62332 -2.37175 -0 -0 -1.44946 -0.37826 0 0 0 0 0 -0.04813 0 0 0 -0.1923 0 1.8394 0.0856 0.63434 -0.80225
LEU_33 -4.09308 0.56172 2.5349 -0.6226 0.26372 0.24229 1.60299 -1.66425 -0 -0 -1.42794 0.00758 0 0 0 0 0 0.05755 0.21822 2.04662 0 -0.09732 0 0.18072 -0.4835 0.822 0.14961
LYS_34 -5.02601 0.63429 4.95306 -0.52069 0.56002 0.48295 2.17761 -2.16281 -0.01229 -0.04421 -2.85108 -0.43255 0 0 0 -0.56759 0 -0.04807 0.26558 2.85269 0 0.26871 0 -1.5107 0.41938 1.02223 0.46051
TRP_35 -11.4653 2.42445 5.0156 -0.6556 0.19412 0.28674 1.85398 -3.43108 -0 -0 -1.08201 -0.1094 0 0 0 -0.15606 0 1.0065 0.39849 0 3.39493 -0.15191 0 1.6906 0.47083 1.83185 1.51678
PRO_36 -4.58141 0.92318 3.7741 -0.12686 0.0005 0.09296 1.89415 -1.44138 -0 -0 -2.24423 0.25102 0 0 0 0 0 0.05184 0.02791 0.27983 0 -1.11473 0 -2.4119 -0.45165 1.52448 -3.5522
SER_37 -2.69467 0.30551 3.13372 -0.0204 0 0.03159 1.4683 -1.50752 -0 -0 -0.53956 -1.0756 0 0 0 0 0 0.00935 4e-05 1.03087 0 0.40902 0.60035 -0.77834 1.54579 0.62365 2.5421
ALA_38 -2.16673 0.06656 1.21794 -0.02463 0.00018 0 0.53885 -0.82115 -0 -0 -0.58616 -0.37396 0 0 0 0 0 -0.07612 0 0 0 -0.24204 0 1.8394 1.50065 0.8845 1.75729
LEU_39 -6.21652 1.40605 3.89085 -0.45762 0.36468 0.0916 2.23854 -2.22616 -0 -0 -1.41589 0.40571 0 0 0 0 0 0.24768 0.233 0.01397 0 0.80636 0 0.18072 3.66449 3.33159 6.55906
PRO_40 -9.19146 2.37324 4.98917 -0.07175 0.00045 0.04384 2.14484 -2.2118 -0 -0 -1.51571 0.59664 0 0 0 0 0 -0.01506 0.2186 0.11847 0 -0.97124 0 -2.4119 4.86784 3.79448 2.75866
THR_41 -5.52954 0.90361 5.45891 -0.21893 0.27142 0.08108 2.46825 -2.5747 -0 -0 -3.00875 -0.30808 0 0 0 0 0 0.08373 0.05108 0.20073 0 0.26263 2.31321 -1.0874 1.03892 1.25911 1.66531
ILE_42 -5.20096 0.6425 4.5328 -0.48018 0.35144 0.09245 2.70337 -2.56141 -0.01204 -0.06564 -2.26123 -0.0441 0 0 0 0 0 0.1938 0.01516 0.58237 0 -0.58464 0 0.73287 0.31138 0.52148 -0.53058
LEU_43 -7.00058 0.50198 3.52163 -0.51567 0.23271 0.12838 2.26806 -2.41625 -0 -0 -1.81799 0.30319 0 0 0 0 0 -0.05551 0.0105 0.31347 0 -0.28199 0 0.18072 -0.09382 0.82527 -3.8959
GLN_44 -10.4452 1.624 7.55083 -0.26286 0.02318 0.20581 4.19362 -4.08159 -0 -0 -4.51457 -0.60333 0 0 -0.47342 -1.01663 0 0.06097 0.07149 0 3.07992 -0.15414 0 -0.18838 -0.19637 1.12918 -3.99747
ILE_45 -4.94984 0.6446 2.95704 -0.6686 0.40941 0.22654 1.42502 -2.01569 -0 -0 -0.02661 0.28454 0 0 0 0 0 -0.04363 0.10396 1.08126 0 -0.20052 0 0.73287 -0.05164 1.03388 0.94258
ALA_46 -3.05641 0.43174 1.85724 -0.022 0 0 1.18314 -1.44684 -0 -0 -0.92808 -0.31082 0 0 0 0 0 -0.02918 0 0 0 0.09188 0 1.8394 0.06864 0.65799 0.33671
LEU_47 -5.2744 0.57476 3.62148 -0.47842 0.21671 0.10904 2.40412 -2.25114 -0.03016 -0.18248 -2.15424 0.18798 0 0 0 0 0 0.23314 0.00728 0.73006 0 -0.05423 0 0.18072 0.74772 0.63238 -0.77965
ALA_48 -6.49166 0.75232 2.48522 -0.02259 0 0 2.48406 -2.43684 -0 -0 -0.56523 -0.34874 0 0 0 0 0 -0.05298 0 0 0 -0.35094 0 1.8394 0.3781 0.72555 -1.60434
PHE_49 -5.98647 0.53798 2.96606 -0.77486 0.1133 0.30364 1.7686 -2.08941 -0 -0 -1.74855 -0.0094 0 0 0 0 0 -0.00339 0.03453 0 3.13129 -0.115 0 1.0402 -0.33573 0.57126 -0.59595
GLY_50 -2.57931 0.21162 3.51546 -5e-05 0 0 1.50056 -1.73823 -0 -0 -1.7002 -0.3817 0 0 0 0 0 0.05399 0 0 0 0.82399 0 0.83697 0.31731 0.37011 1.23052
LEU_51 -7.80783 0.67986 4.21794 -0.45743 0.12458 0.10634 2.68391 -2.85127 -0.00069 -0.00635 -3.41162 0.1752 0 0 0 0 0 -0.05489 0.12413 0.28898 0 -0.28202 0 0.18072 0.19757 0.44244 -5.65042
ALA_52 -6.72264 0.87304 3.24536 -0.02284 0 0 2.61504 -2.83106 -0.01812 -0.11684 -1.45638 -0.36702 0 0 0 0 0 -0.08415 0 0 0 -0.41458 0 1.8394 -0.48633 0.87093 -3.07619
ILE_53 -6.01491 0.50541 2.97992 -0.64924 0.43625 0.14855 2.47395 -2.41593 -0 -0 -1.88133 0.12478 0 0 0 0 0 -0.00493 0.0389 0.68056 0 -0.45765 0 0.73287 -0.30534 0.96566 -2.64249
GLY_54 -3.40953 0.06893 3.75572 -4e-05 0 0 1.77719 -2.03624 -0 -0 -1.69209 -0.40862 0 0 0 0 0 -0.10625 0 0 0 0.44164 0 0.83697 0.15192 0.59287 -0.02751
THR_55 -7.29454 0.61899 5.56955 -0.20014 0.12862 0.0677 3.06206 -3.08769 -0 -0 -3.76671 0.0279 0 0 0 0 0 0.02609 0.00208 0.05827 0 0.02104 2.36017 -1.0874 0.38948 0.45058 -2.65397
LEU_56 -9.27913 1.88164 2.76083 -0.52817 0.23129 0.14629 2.29247 -2.70556 -0.00069 -0.00635 -0.54147 0.1514 0 0 0 0 0 0.01707 0.18132 0.25163 0 -0.25518 0 0.18072 0.09979 1.26202 -3.86007
ALA_57 -4.30305 0.40326 2.95855 -0.02284 0 0 1.86513 -2.12484 -0 -0 -0.9647 -0.37142 0 0 0 0 0 0.04948 0 0 0 -0.26535 0 1.8394 -0.39046 1.10034 -0.22649
GLN_58 -6.2782 0.54695 5.22057 -0.81073 0.17436 0.84267 2.28172 -2.4958 -0.0204 -0.14053 -1.51342 -0.79186 0 0 0 -0.83974 0 -0.04012 0.11226 0 3.19977 -0.09246 0 -0.18838 -0.30982 0.37901 -0.76415
ALA_59 -5.86404 0.81731 2.07505 -0.0288 0.00875 0 2.16079 -2.17689 -0 -0 -1.14488 -0.40681 0 0 0 0 0 0.53307 0 0 0 0.1735 0 1.8394 -0.22125 0.72113 -1.51368
LEU_60 -7.69686 0.95893 5.49009 -0.66243 0.34444 0.1593 3.6116 -3.26478 -0.01712 -0.08771 -2.99548 0.03182 0 0 0 0 0 0.18691 0.29851 2.38244 0 0.0208 0 0.18072 0.00284 2.16528 1.10929
GLY_61 -2.49003 0.6147 3.15531 -4e-05 0 0 1.9497 -1.56321 -0.00214 -0.00949 -2.02276 -0.35211 0 0 -0.5284 0 0 -0.11169 0 0 0 -0.10027 0 0.83697 5.88655 2.4796 7.74273
PRO_62 -4.92148 1.07087 1.9694 -0.07872 0 0.04755 0.57139 -0.98337 -0 -0 -0.01554 0.58002 0 0 0 0 0 -0.02265 0.10705 0.46456 0 -0.44595 0 -2.4119 5.48372 1.42579 2.84075
VAL_63 -6.29943 0.79539 2.97559 -0.306 0.40045 0.07479 1.68023 -2.03495 -0.0141 -0.08663 -0.16436 -0.66072 0 0 0 0 0 0.78262 0.00459 0.14782 0 -0.26247 0 1.9342 0.64921 1.43195 1.04816
SER_64 -5.35509 0.53679 4.46494 -0.02951 0.00097 0.04892 2.66535 -2.36148 -0.01535 -0.08455 -1.14024 -1.1456 0 0 -0.85935 0 0 -0.04474 0.03024 0.64973 0 0.11374 0.61384 -0.77834 1.0523 1.11516 -0.52229
GLY_65 -2.75318 0.23328 2.33145 -5e-05 0 0 0.94107 -1.30247 -0.0141 -0.08663 -0.34064 -0.42906 0 0 0 0 0 -0.17479 0 0 0 -1.35051 0 0.83697 -0.33065 0.34909 -2.0902
GLY_66 -3.89435 0.79559 3.21596 -7e-05 0 0 1.62988 -1.85988 -0.03283 -0.17819 -1.58467 -0.40819 0 0 -0.85935 0 0 -0.15346 0 0 0 -1.51405 0 0.83697 -0.92656 0.16053 -4.77267
HIS_67 -8.61373 0.69153 5.14296 -0.50519 0.02579 0.57159 2.46174 -3.12864 -0.01535 -0.08455 -1.84739 -0.33924 0 0 0 -0.74328 0 0.0054 0.02216 0 2.34943 -0.21307 0 -0.45461 -0.20235 0.39286 -4.48396
ILE_68 -8.39717 1.48367 1.28834 -0.61479 0.50558 0.19207 1.65533 -2.21011 -0 -0 -0.85411 -0.00217 0 0 0 0 0 -0.04741 0.02826 0.72395 0 0.03661 0 0.73287 0.21867 0.63634 -4.62408
ASN_69 -6.35706 0.8651 4.82379 -0.22703 0.01404 0.34825 3.18784 -2.63187 -0.01616 -0.09585 -2.05207 -0.86524 0 0 -1.09349 0 0 -0.04207 0.0651 0 2.21147 -0.17404 0 -0.93687 1.11336 1.39019 -0.47261
PRO_70 -5.23039 0.66222 3.49891 -0.08387 0 0.05256 2.05464 -1.66133 -0 -0 -1.16503 0.70333 0 0 0 0 0 -0.01973 0.01062 0.59304 0 -0.28065 0 -2.4119 0.90431 1.33229 -1.04098
ALA_71 -3.63641 0.41214 3.2276 -0.02332 0 0 2.04909 -1.8496 -0 -0 -1.67149 -0.35776 0 0 -1.09349 0 0 -0.05142 0 0 0 -0.30838 0 1.8394 -0.46938 0.43645 -1.49658
ILE_72 -7.00875 0.56559 4.40718 -0.50114 0.3806 0.10026 2.98628 -2.80909 -0 -0 -1.76451 -0.00921 0 0 0 0 0 -0.03347 0.04622 0.56407 0 -0.5039 0 0.73287 -0.21181 0.35439 -2.70443
THR_73 -7.74381 0.51257 5.03236 -0.20354 0.1456 0.07504 3.2482 -3.07565 -0 -0 -2.42085 -0.7801 0 0 0 -0.74328 0 -0.01522 0.03929 0.06537 0 0.00564 4.17293 -1.0874 0.09709 0.31518 -2.36057
LEU_74 -5.57245 0.42917 4.87618 -0.48909 0.27666 0.1183 2.95645 -2.65813 -0 -0 -2.50283 0.23033 0 0 0 0 0 0.09537 0.03294 0.34792 0 -0.28568 0 0.18072 -0.09104 0.47028 -1.5849
ALA_75 -4.04468 0.2093 4.33428 -0.02185 0 0 2.50837 -2.40582 -0 -0 -2.42715 -0.35897 0 0 0 0 0 0.10243 0 0 0 -0.28833 0 1.8394 -0.38349 0.44314 -0.49337
LEU_76 -7.9281 0.86287 5.8697 -0.4763 0.18666 0.11489 3.10352 -3.26363 -0.00211 -0.0098 -3.23917 0.19315 0 0 0 0 0 0.01014 0.11184 0.28528 0 -0.315 0 0.18072 -0.43013 0.29249 -4.45299
LEU_77 -7.19284 0.77595 4.53258 -0.65602 0.25893 0.21036 2.94015 -3.08541 -3e-05 -0.00013 -1.45013 0.13459 0 0 0 0 0 -0.00733 0.01403 0.81998 0 -0.21759 0 0.18072 -0.22363 0.43431 -2.53151
VAL_78 -3.21487 0.24387 3.3358 -0.3135 0.21428 0.0722 1.6956 -1.76614 -0 -0 -0.94094 -0.16683 0 0 0 0 0 -0.06449 0.00329 0.2167 0 -0.15873 0 1.9342 -0.15567 0.34104 1.27579
GLY_79 -2.81596 0.17099 3.25007 -6e-05 0 0 1.35418 -1.67789 -0 -0 -1.62754 -0.4008 0 0 -0.56416 0 0 -0.08435 0 0 0 0.14581 0 0.83697 0.00272 0.26815 -1.14184
ASN_80 -2.90846 0.18395 3.69351 -0.19782 0.05004 0.337 1.27246 -1.83286 -3e-05 -0.00013 -0.82931 -0.99868 0 0 0 0 0 -0.08594 0.00277 0 1.906 -1.00792 0 -0.93687 -0.35913 0.33325 -1.37817
GLN_81 -3.73734 0.24892 3.36193 -0.67217 0.09746 0.7817 1.36806 -1.6195 -0 -0 -1.58478 -0.63258 0 0 -0.56416 0 0 0.13605 0.08752 0 2.38223 -0.19492 0 -0.18838 -0.44036 0.29439 -0.87593
ILE_82 -8.13154 1.2217 2.27993 -0.54932 0.42479 0.10759 1.34494 -2.33007 -0.00211 -0.0098 -0.04121 0.08479 0 0 0 0 0 -0.06006 0.02708 1.26467 0 -0.45326 0 0.73287 -0.02305 0.44869 -3.66336
SER_83 -4.06151 0.23594 4.15484 -0.0298 0 0.06947 2.2799 -2.05557 -0 -0 -2.0099 -0.40205 0 0 -0.64093 0 0 -0.00589 0.00928 0.17113 0 -0.42793 0.62389 -0.77834 -0.37333 0.4758 -2.76499
LEU_84 -5.35243 0.60682 2.36429 -0.64047 0.30142 0.17834 1.72709 -1.90826 -0 -0 -0.17996 0.00249 0 0 0 0 0 -0.02136 0.14592 1.44416 0 -0.31667 0 0.18072 -0.47892 0.50685 -1.43998
LEU_85 -5.00238 0.64178 3.63408 -0.48382 0.25404 0.11474 1.6384 -2.13599 -0 -0 -0.36766 0.17809 0 0 0 0 0 0.0865 0.00465 0.4451 0 -0.23878 0 0.18072 -0.23384 0.57542 -0.70896
ARG_86 -6.87714 0.75798 5.97114 -0.68276 0.13651 0.4103 2.73041 -3.00199 -0.00855 -0.09967 -0.82114 0.34324 0 0 -0.64093 -0.57271 0 -0.02415 0.12057 2.39975 0 -0.09333 0 -1.2888 -0.26571 0.4893 -1.01767
ALA_87 -6.84736 0.76426 3.8673 -0.01943 0 0 3.25944 -3.13495 -0.01856 -0.10255 -2.18142 -0.36054 0 0 0 0 0 -0.02264 0 0 0 -0.22208 0 1.8394 -0.34678 0.6457 -2.88021
PHE_88 -7.18139 0.76512 4.57346 -0.57799 0.34146 0.28305 3.55854 -3.12341 -0.00681 -0.04836 -2.60836 -0.30687 0 0 0 0 0 -0.00434 0.27739 0 3.26572 -0.13207 0 1.0402 -0.2162 0.69525 0.59438
PHE_89 -8.96464 1.39726 3.26962 -0.64253 0.05089 0.31085 2.16009 -2.73138 -0 -0 -0.85059 -0.08125 0 0 0 0 0 0.06165 2e-05 0 2.47958 0.12924 0 1.0402 -0.17081 0.60698 -1.93482
TYR_90 -10.0558 0.96734 4.73373 -0.61014 0.0469 0.3321 3.19527 -3.31718 -0.00855 -0.09967 -2.94848 -0.20759 0 0 -0.75315 -0.57271 0 0.04587 9e-05 0 2.04823 -0.19463 0.02358 1.2797 -0.27421 0.73429 -5.63505
VAL_91 -6.49339 0.8209 3.77838 -0.26636 0.09615 0.04929 2.51244 -2.63094 -0.00236 -0.02775 -1.41795 -0.19794 0 0 0 0 0 0.16121 0.00749 0.25429 0 -0.09352 0 1.9342 0.2503 1.00198 -0.26357
ALA_92 -3.64221 0.40278 2.45219 -0.02394 0 0 1.87874 -1.64248 -0.03842 -0.21608 -0.99023 -0.34542 0 0 0 0 0 -0.0756 0 0 0 -0.39529 0 1.8394 0.12353 0.75829 0.08527
ALA_93 -5.37614 0.76891 3.99084 -0.02861 0.00895 0 2.50107 -2.50784 -0.00681 -0.04836 -4.26851 -0.46427 0 0 -0.8165 0 0 -0.05877 0 0 0 0.47528 0 1.8394 -0.08236 0.61186 -3.46187
GLN_94 -8.23364 0.96123 6.82782 -0.29345 0.04894 0.21448 3.29166 -3.25531 -0.01586 -0.14308 -2.94659 -0.53007 0 0 -1.29236 0 0 -0.07474 0.17756 0 3.10396 -0.25022 0 -0.18838 0.01469 0.74823 -1.83511
LEU_95 -2.25699 0.18824 1.5189 -0.51778 0.28466 0.15279 0.14696 -1.00468 -0.00236 -0.02775 -0.04047 0.07131 0 0 0 0 0 -0.06112 0.02666 0.13945 0 -0.08763 0 0.18072 -0.45197 0.45425 -1.2868
VAL_96 -3.99016 0.55628 2.21346 -0.27401 0.16569 0.05575 1.74512 -1.65937 -0 -0 -0.70671 -0.22746 0 0 0 0 0 0.01377 0.0216 0.1435 0 -0.51959 0 1.9342 -0.15686 0.33635 -0.34844
GLY_97 -2.76084 0.29204 2.67024 -5e-05 0 0 1.21393 -1.44343 -0 -0 -1.08262 -0.43124 0 0 0 0 0 -0.04091 0 0 0 0.1994 0 0.83697 0.18625 0.27118 -0.08908
ALA_98 -5.25415 1.16315 3.28061 -0.0237 0 0 2.20561 -2.4962 -0 -0 -1.77513 -0.38287 0 0 0 0 0 -0.04113 0 0 0 -0.36743 0 1.8394 -0.17414 0.21327 -1.81271
ILE_99 -3.91346 0.52556 3.87201 -0.43573 0.31893 0.07264 2.05434 -2.14596 -0.00422 -0.01826 -2.55931 0.22022 0 0 0 0 0 0.00673 0.04934 0.28999 0 0.62376 0 0.73287 5.28169 0.42294 5.39409
ALA_100 -5.60514 1.56321 2.43265 -0.02014 0 0 2.78486 -2.26549 -0 -0 -2.25242 -0.34826 0 0 0 0 0 -0.06501 0 0 0 -0.31938 0 1.8394 5.24438 0.5254 3.51403
GLY_101 -4.13417 0.46652 2.13822 -5e-05 0 0 0.84353 -1.6983 -0 -0 -0.98216 -0.43994 0 0 0 0 0 -0.03787 0 0 0 0.24874 0 0.83697 -0.20786 0.38484 -2.58153
ALA_102 -2.8209 0.34499 2.50033 -0.01968 0 0 1.24183 -1.60228 -0 -0 -0.52278 -0.28213 0 0 0 0 0 -0.01406 0 0 0 0.64423 0 1.8394 0.83629 0.25055 2.39579
GLY_103 -2.36588 0.10139 2.39932 -5e-05 0 0 1.07235 -1.29232 -0 -0 -0.48923 -0.323 0 0 0 0 0 -0.02171 0 0 0 0.82586 0 0.83697 1.18642 0.48366 2.41379
ILE_104 -7.75547 1.20386 2.55249 -0.50514 0.38599 0.10348 2.76288 -2.42362 -0.01696 -0.11909 -1.95373 -0.14367 0 0 0 0 0 -0.03593 0.21108 0.84857 0 -0.37469 0 0.73287 0.56271 0.94139 -3.02299
LEU_105 -8.25177 1.41119 2.80249 -0.74551 0.36373 0.32011 1.52186 -2.5417 -0.0002 -0.00082 -0.14337 0.15537 0 0 0 0 0 -0.06081 0.14396 0.38602 0 -0.00069 0 0.18072 0.80289 1.24596 -2.41059
TYR_106 -4.30202 0.2609 3.19651 -1.05021 0.3148 0.56937 1.3244 -1.91979 -0 -0 -0.43501 -0.57183 0 0 0 0 0 -0.06016 0.03322 0 2.79945 -0.0554 0.02749 1.2797 0.48579 0.85287 2.7501
GLY_107 -4.27277 0.46904 3.62247 -4e-05 0 0 1.79476 -1.96964 -0 -0 -2.31745 -0.37576 0 0 -0.7952 0 0 -0.05507 0 0 0 0.47325 0 0.83697 -0.13931 0.57994 -2.14881
VAL_108 -6.81246 0.79477 2.30137 -0.35472 0.16262 0.08723 1.50628 -2.07332 -0.02592 -0.17603 -0.89384 -0.03061 0 0 0 0 0 0.05074 0.10945 0.96498 0 -0.1743 0 1.9342 0.03755 0.69743 -1.89457
ALA_109 -3.70589 1.10909 2.15428 -0.0232 0 0 0.80804 -1.45601 -0 -0 0.18489 -0.35361 0 0 0 0 0 0.2366 0 0 0 -0.32374 0 1.8394 0.71152 1.82794 3.00931
PRO_110 -3.79044 0.96794 2.7812 -0.12185 0.01191 0.07538 0.85061 -1.24859 -0 -0 -1.25995 0.59676 0 0 0 0 0 0.00901 0.02468 0.10853 0 0.04621 0 -2.4119 1.08185 1.97252 -0.30613
LEU_111 -8.10753 1.01958 3.87018 -0.69423 0.4747 0.28902 1.96056 -2.5272 -0.03815 -0.26358 -0.83688 -0.11613 0 0 0 0 0 0.02697 0.02969 0.87572 0 -0.07806 0 0.18072 0.67494 0.90939 -2.35027
ASN_112 -2.65163 0.09824 3.27758 -0.18612 0.02113 0.29079 1.4573 -1.57786 -0 -0 -1.36551 -0.54717 0 0 0 -0.56759 0 -0.00303 0.0267 0 2.1616 -0.67553 0 -0.93687 0.06132 0.63057 -0.48607
ALA_113 -2.29524 0.22078 1.51997 -0.02935 0.01161 0 1.15202 -0.97723 -0 -0 -0.87849 -0.46662 0 0 -0.89515 0 0 -0.04036 0 0 0 0.39706 0 1.8394 0.03286 0.31713 -0.09161
ARG_114 -7.00804 0.72808 5.06913 -0.96728 0.51494 0.8835 1.76435 -2.30867 -0.02496 -0.18838 -1.7663 0.20323 0 0 -1.13509 0 0 0.14392 0.15344 2.58934 0 -0.07314 0 -1.2888 0.28645 0.40564 -2.01864
GLY_115 -2.11602 0.32682 2.58673 -0.00045 0 0 1.02648 -1.14932 -0.00627 -0.07693 -1.26517 -0.17041 0 0 -0.46769 0 0 0.01565 0 0 0 -1.13688 0 0.83697 0.21076 0.39634 -0.98939
ASN_116 -3.46699 0.18693 3.15818 -0.2845 0.08233 0.45038 1.64695 -1.73925 -0 -0 -1.10836 -0.71634 0 0 -1.48518 0 0 -0.0469 0.00672 0 2.03001 -0.35854 0 -0.93687 0.22313 0.35054 -2.00775
LEU_117 -7.81224 1.04794 3.67118 -0.5324 0.22473 0.17745 3.37764 -2.59189 -0 -0 -1.40296 -0.01226 0 0 0 0 0 0.03003 0.01573 0.39869 0 0.09417 0 0.18072 0.38876 0.54888 -2.19584
ALA_118 -3.79544 0.61308 1.74969 -0.03044 0.00979 0 0.95598 -1.67607 -0 -0 -0.75595 -0.47312 0 0 -0.66407 0 0 0.02505 0 0 0 -0.11374 0 1.8394 0.71502 0.84264 -0.75819
VAL_119 -4.36118 0.78712 2.7962 -0.31934 0.25435 0.06967 1.65289 -2.08473 -0 -0 -0.53804 -0.68383 0 0 0 0 0 0.00925 0.00128 0.17315 0 -0.15078 0 1.9342 0.12497 0.89258 0.55776
ASN_120 -3.84075 0.264 2.10404 -0.1781 0.03631 0.27972 1.0419 -1.39632 -0.00294 -0.01166 -0.03193 -0.31956 0 0 0 0 0 -0.03232 0.00022 0 1.4917 0.12199 0 -0.93687 -0.19983 0.50821 -1.10219
ALA_121 -3.93241 0.49475 1.25358 -0.02979 0.00991 0 0.13722 -1.50196 -0 -0 -0.18388 -0.42894 0 0 0 0 0 -0.05374 0 0 0 0.41077 0 1.8394 0.49787 0.246 -1.24121
LEU_122 -7.52497 0.60835 1.9031 -0.44965 0.15227 0.07444 2.36585 -2.20999 -0 -0 -1.40914 0.32878 0 0 0 0 0 0.01276 0.0061 0.33265 0 -0.2313 0 0.18072 0.29161 0.30709 -5.26133
ASN_123 -4.38921 0.44082 4.37992 -0.26521 0.05723 0.40564 2.71621 -2.18954 -0 -0 -1.53154 -0.65034 0 0 -1.14242 0 0 0.00617 0.01798 0 2.47348 0.14224 0 -0.93687 -0.35739 0.42148 -0.40132
ASN_124 -2.68829 0.2269 2.77985 -0.19083 0.03556 0.29905 1.04092 -1.46523 -0 -0 0.5197 -0.38516 0 0 0 0 0 -0.05229 0.00234 0 1.6185 0.21684 0 -0.93687 0.06239 0.33914 1.42254
ASN_125 -3.63157 0.40683 3.34665 -0.17969 0.01709 0.28103 1.79991 -1.77693 -0.01333 -0.15986 -1.35052 -0.37441 0 0 -2.03756 0 0 -0.06458 0.00873 0 1.55979 0.0337 0 -0.93687 0.13955 0.26228 -2.66978
THR_126 -5.61775 0.57719 2.55695 -0.18023 0.05814 0.06864 1.81918 -1.9337 -0 -0 -1.48926 -0.19167 0 0 0 0 0 0.00892 0.00989 0.07034 0 0.19487 2.32417 -1.0874 0.01799 0.35653 -2.4372
THR_127 -4.73364 0.77929 4.70073 -0.1358 0.03186 0.04981 2.83199 -2.32534 -0.01333 -0.15986 -2.98194 0.32652 0 0 -1.13149 -0.38201 0 0.13976 0.22285 0.51027 0 0.33976 2.28236 -1.0874 0.03512 0.79252 0.09204
GLN_128 -6.00526 0.77997 3.36979 -0.62751 0.29782 1.05069 2.46897 -2.08514 -0.0219 -0.15886 -1.65799 -2.16807 0 0 0 0 0 -0.07685 0.15911 0 4.27735 -0.14443 0 -0.18838 -0.11505 0.83752 -0.00821
GLY_129 -4.2397 0.89262 3.28683 -5e-05 0 0 1.73937 -1.95104 -0.0219 -0.15886 -0.36845 -0.42257 0 0 0 0 0 -0.09402 0 0 0 0.38923 0 0.83697 -0.04975 0.42079 0.25948
GLN_130 -8.97159 1.7016 6.22521 -0.28085 0.05633 0.21687 3.68961 -3.42917 -0 -0 -3.82948 -0.61089 0 0 -1.92669 -0.38201 0 0.31377 0.00656 0 3.21667 -0.21009 0 -0.18838 -0.31604 0.68966 -4.02893
ALA_131 -5.53154 0.6711 3.1352 -0.01893 0 0 2.49793 -2.53722 -0.00801 -0.06574 -2.37073 -0.3038 0 0 0 0 0 0.01087 0 0 0 0.53162 0 1.8394 0.18462 0.83693 -1.12829
MET_132 -9.53453 1.21712 4.8542 -0.2877 0.01984 0.08584 2.68773 -2.80855 -0.03511 -0.20147 -1.8184 -0.07473 0 0 0 0 0 -0.02249 0.19216 1.79589 0 -0.04191 0 0.60916 0.44292 0.81531 -2.10473
VAL_133 -9.22418 1.63923 2.47013 -0.38693 0.41468 0.09283 2.13405 -3.02973 -0.00401 -0.02139 -0.8558 -0.26785 0 0 0 0 0 -0.10348 0.03228 0.59816 0 0.4288 0 1.9342 0.02965 1.09123 -3.02812
VAL_134 -6.48765 0.96768 1.68661 -0.28391 0.13009 0.05521 2.00715 -1.99383 -0 -0 -0.70342 -0.06817 0 0 0 0 0 -0.05431 0.00807 0.30607 0 -0.08988 0 1.9342 0.35917 1.13609 -1.09083
GLU_135 -8.25982 0.74868 9.82826 -0.33584 0.06859 0.41213 4.64741 -4.16812 -0.01559 -0.11595 -7.77693 -0.61388 0 0 -0.81267 -0.83017 0 -0.05066 0.46683 0 4.80136 -0.15286 0 -2.7348 0.24242 1.76727 -2.88434
LEU_136 -8.49265 0.91895 3.88808 -0.45849 0.18874 0.0985 2.96047 -2.74185 -0.00111 -0.01072 -2.08694 0.20557 0 0 0 0 0 0.06137 0.05327 0.4543 0 -0.22653 0 0.18072 -0.11943 1.8106 -3.31715
ILE_137 -9.76613 1.713 2.21135 -0.55532 0.21928 0.15075 1.24084 -2.51952 -0.00767 -0.06539 -1.23197 0.32421 0 0 -0.59947 0 0 -0.12735 0.45389 0.36035 0 0.61643 0 0.73287 0.00754 1.41705 -5.42526
LEU_138 -9.66058 1.29377 3.95169 -0.50268 0.32542 0.11562 2.79438 -2.90874 -0.00378 -0.04261 -1.80251 0.12072 0 0 0 0 0 -0.03018 0.6499 0.49916 0 -0.24469 0 0.18072 0.25924 1.51747 -3.48768
THR_139 -7.33946 0.59617 5.59171 -0.20584 0.12969 0.07597 2.91655 -3.15376 -0.02439 -0.16503 -1.97147 -0.0734 0 0 0 0 0 -0.02776 0.01505 0.11839 0 -0.00598 2.27443 -1.0874 0.25475 0.98008 -1.1017
PHE_140 -11.8534 1.60006 4.43018 -0.66357 0.14988 0.21854 3.03379 -3.53406 -0.00967 -0.07567 -2.33829 -0.45217 0 0 0 0 0 -0.03292 0.06947 0 3.86418 0.01595 0 1.0402 -0.00467 1.37492 -3.16726
GLN_141 -10.3627 1.44268 6.75216 -0.28915 0.0334 0.23038 3.68475 -3.86693 -0 -0 -2.63637 -0.42531 0 0 -0.59947 0 0 0.03644 0.50429 0 3.48154 -0.05408 0 -0.18838 -0.12902 1.47541 -0.9104
LEU_142 -7.31888 0.66546 5.09032 -0.91516 0.57837 0.37744 2.74498 -2.74861 -0.00083 -0.01007 -1.83885 0.05312 0 0 0 0 0 -0.02096 0.17177 1.94174 0 -0.21372 0 0.18072 -0.03601 0.73949 -0.55968
ALA_143 -4.76464 0.32967 4.06741 -0.02058 0 0 2.31692 -2.50499 -0 -0 -2.02115 -0.34632 0 0 0 0 0 -0.01399 0 0 0 -0.24057 0 1.8394 -0.15942 0.57118 -0.94709
LEU_144 -10.0833 1.54536 5.067 -0.72808 0.48448 0.29127 2.75571 -3.51605 -0 -0 -1.97269 0.08754 0 0 0 0 0 -0.02709 0.16807 0.94041 0 -0.25472 0 0.18072 -0.2455 0.67535 -4.63148
CYS_145 -9.21426 1.24221 6.07132 -0.05394 1e-05 0.01985 3.1792 -3.27686 -0.0004 -0.00215 -4.04272 0.0416 0 0 0 0 0 0.01978 0.002 0.29069 0 0.274 0 3.6196 -0.02358 0.7078 -1.14584
ILE_146 -6.47888 0.45474 4.74639 -0.50775 0.40612 0.10308 2.85257 -2.74642 -0 -0 -3.05844 -0.10181 0 0 0 0 0 -0.07112 0.00379 0.56279 0 -0.47034 0 0.73287 0.09285 0.62453 -2.85502
PHE_147 -5.66457 0.44398 4.88994 -0.57877 0.03122 0.26161 2.60066 -2.5734 -0.00323 -0.02331 -2.23054 -0.03363 0 0 0 0 0 -0.01898 0.02353 0 3.29007 -0.29662 0 1.0402 -0.03347 0.56801 1.6927
ALA_148 -5.38112 0.41698 3.42836 -0.02272 0 0 2.16123 -2.4309 -0.00578 -0.03343 -1.84067 -0.35936 0 0 -0.40829 0 0 -0.04397 0 0 0 -0.27923 0 1.8394 -0.33513 0.36988 -2.92476
SER_149 -5.3818 0.53753 5.32891 -0.0349 0.00223 0.02519 2.73406 -2.43255 -0.00438 -0.06674 -2.34273 0.0472 0 0 -0.27713 0 0 -0.04386 0.08444 0.74585 0 -0.13133 1.78944 -0.77834 -0.47022 0.47509 -0.19403
THR_150 -3.14993 0.11163 3.09028 -0.1235 0.05499 0.06013 1.83282 -1.68328 -0.01439 -0.13875 -1.87129 -0.41213 0 0 0 0 0 0.05737 0.01129 0.17747 0 -0.59871 4.14424 -1.0874 -0.31366 0.49684 0.64401
ASP_151 -3.26717 0.23878 5.11748 -0.12701 0.0387 0.38745 2.15362 -2.09714 -0.0294 -0.24573 -2.92924 -1.20861 0 0 -0.34021 -0.54675 0 0.00414 0.0146 0 4.09854 0.11893 0 -2.3716 -0.22493 0.41633 -0.79924
SER_152 -2.21034 0.18932 3.77828 -0.0245 0 0.01986 1.52495 -1.57032 -0.01163 -0.08678 -2.45222 -0.07533 0 0 -0.34021 0 0 0.02866 0.00544 0.90132 0 -0.26138 0.60248 -0.77834 -0.41506 0.30414 -0.87167
ARG_153 -2.38177 0.35145 1.6518 -0.59044 0.06415 0.37638 0.70444 -0.80006 -0 -0 0.84379 0.65641 0 0 0 0 0 0.28626 0.08913 1.87644 0 0.01876 0 -1.2888 -0.57746 0.51083 1.79131
ARG_154 -1.70423 0.33971 1.48008 -0.68359 0.18394 0.51367 0.3322 -0.73564 -0 -0 0.68791 -0.12718 0 0 0 0 0 -0.04456 0.0047 1.66002 0 -0.02713 0 -1.2888 0.01759 0.68631 1.29499
THR_155 -4.37651 0.55017 3.29375 -0.21249 0.21875 0.08007 2.03072 -1.65687 -0.00184 -0.00499 -2.84767 -0.48267 0 0 0 -0.54675 0 -0.05404 0.08313 0.21328 0 0.18602 2.27923 -1.0874 0.25468 0.46011 -1.6213
SER_156 -3.35326 0.51417 3.22722 -0.03228 0 0.07412 1.13513 -1.4852 -0.00621 -0.06208 -0.7766 -0.31719 0 0 -0.40829 0 0 0.19609 0.00238 0.2008 0 -0.40627 0.83636 -0.77834 0.17526 0.98739 -0.27678
PRO_157 -3.46532 0.43161 3.27502 -0.11916 0.00109 0.08829 1.66518 -1.35042 -0.0201 -0.13604 -2.13378 0.25637 0 0 0 0 0 -0.04565 0.0386 0.25812 0 -1.07888 0 -2.4119 -0.20824 0.9892 -3.966
VAL_158 -1.61547 0.12177 1.1167 -0.27587 0.14683 0.05498 0.35306 -0.68004 -0 -0 0.42896 0.23384 0 0 0 0 0 -0.07346 0.00026 0.08912 0 -0.32063 0 1.9342 -0.66506 0.278 1.12718
GLY_159 -2.08613 0.41253 1.88964 -7e-05 0 0 1.07727 -0.97973 -0.02373 -0.13115 -0.57923 -0.37892 0 0 0 0 0 -0.15885 0 0 0 -1.5256 0 0.83697 -0.56764 0.2631 -1.95155
SER_160 -5.85842 0.88061 6.68762 -0.03084 1e-05 0.02455 3.99199 -2.89777 -0.00621 -0.06208 -3.8817 -0.00241 0 0 0 -0.83974 0 -0.05723 9e-05 0.59848 0 0.26466 1.72154 -0.77834 5.44742 1.55905 6.76128
PRO_161 -5.40206 1.22283 3.8865 -0.06888 0 0.04258 2.07634 -1.92318 -0.01416 -0.10876 -1.18083 0.60461 0 0 0 0 0 -0.1996 0.07149 0.22611 0 -0.65526 0 -2.4119 5.85997 1.71852 3.74432
ALA_162 -3.1986 0.35263 2.87384 -0.022 0 0 2.02339 -1.69858 -0 -0 -1.45979 -0.34138 0 0 0 0 0 -0.00472 0 0 0 -0.26958 0 1.8394 -0.033 0.47093 0.53256
LEU_163 -5.61481 0.45972 3.41954 -0.52466 0.20002 0.14232 1.41194 -2.05597 -0.02373 -0.13115 -0.83137 0.01586 0 0 0 0 0 -0.05251 0.11256 2.37765 0 -0.19124 0 0.18072 -0.17927 0.39564 -0.88875
SER_164 -7.08536 0.99257 6.7134 -0.01742 0 0.03162 3.35103 -3.23913 -0.01085 -0.09441 -2.72504 -1.21215 0 0 0 0 0 0.00213 0.03907 0.41729 0 0.04544 0.72993 -0.77834 1.38293 0.55933 -0.89797
ILE_165 -5.58494 0.62219 2.99295 -0.59644 0.3517 0.18434 1.58516 -1.80146 -0 -0 -0.60615 0.00625 0 0 -0.27713 0 0 -0.0852 0.06225 1.29445 0 0.35318 0 0.73287 1.3182 0.66195 1.21418
GLY_166 -3.18039 0.35709 4.07863 -7e-05 0 0 2.1141 -2.07796 -0.02442 -0.14899 -2.28507 -0.29248 0 0 0 0 0 0.05691 0 0 0 -0.59528 0 0.83697 1.33373 0.63068 0.80345
LEU_167 -5.41832 0.6552 4.55554 -0.51626 0.25545 0.15319 2.89171 -2.45863 -0.00978 -0.04202 -2.77022 0.2317 0 0 0 0 0 -0.08083 0.15524 0.30689 0 -0.11722 0 0.18072 1.34144 0.99024 0.30407
SER_168 -5.70998 0.48598 5.58603 -0.03823 0.00052 0.05098 2.88936 -2.74083 -0 -0 -3.28133 -0.47685 0 0 0 0 0 -0.03503 0.00059 0.15954 0 -0.2752 1.7433 -0.77834 -0.35349 0.93814 -1.83484
VAL_169 -4.67794 0.47023 4.05868 -0.31268 0.22106 0.07237 2.63501 -2.35318 -0 -0 -2.14492 -0.313 0 0 0 0 0 -0.0574 0.00053 0.24581 0 -0.31705 0 1.9342 -0.31117 0.48764 -0.36181
THR_170 -5.21888 0.30893 4.14415 -0.19757 0.09906 0.07099 2.47285 -2.32724 -0.01396 -0.05673 -1.80006 -0.23652 0 0 0 0 0 0.06787 0.02711 0.07154 0 -0.02152 2.31659 -1.0874 0.00715 0.4483 -0.92535
LEU_171 -9.68691 1.11351 3.3663 -0.69548 0.21496 0.22233 2.64142 -3.1517 -0.00139 -0.01497 -0.90627 0.16757 0 0 0 0 0 0.03549 0.24462 0.76693 0 -0.16354 0 0.18072 0.19885 0.56822 -4.89935
GLY_172 -5.11075 0.72827 4.39438 -5e-05 0 0 2.34818 -2.50781 -0.02027 -0.09103 -2.44423 -0.40944 0 0 0 0 0 -0.09001 0 0 0 0.15482 0 0.83697 0.72912 0.48775 -0.9941
HIS_D_173 -6.01573 0.5083 5.74742 -0.69523 0.02202 0.68171 2.55405 -2.88804 -0 -0 -2.48305 -0.2909 0 0 0 0 0 0.01629 0.00688 0 1.56219 -0.27347 0 -0.45461 0.74071 0.28237 -0.97909
LEU_174 -7.62925 0.59476 3.10806 -0.51286 0.20079 0.13676 1.91279 -2.45691 -0 -0 -2.15738 0.2271 0 0 -0.47342 0 0 0.00555 0.00043 0.30013 0 -0.22562 0 0.18072 -0.00462 0.57664 -6.21633
VAL_175 -7.34397 1.41562 2.48334 -0.29423 0.19709 0.06303 1.97172 -2.44017 -0 -0 -1.22546 -0.13217 0 0 0 0 0 0.38985 0.0171 0.0529 0 -0.48449 0 1.9342 0.02555 0.79304 -2.57705
GLY_176 -4.9334 0.556 5.02935 -5e-05 0 0 3.14159 -2.75641 -0.00139 -0.01497 -4.33752 -0.38935 0 0 0 0 0 -0.09478 0 0 0 0.64272 0 0.83697 0.33523 0.77783 -1.20816
ILE_177 -6.43642 0.65722 3.60218 -0.72678 0.69064 0.27558 2.15851 -2.50584 -0.02027 -0.09103 -1.49711 -0.02971 0 0 -0.82111 0 0 -0.10365 0.05192 1.07572 0 0.44275 0 0.73287 0.09603 0.7079 -1.74061
TYR_178 -7.16927 0.89341 2.48589 -0.70404 0.0747 0.40686 1.78041 -1.97601 -0 -0 -1.41011 -0.19654 0 0 -0.6674 0 0 0.08804 0.05146 0 2.08022 -0.13805 0.00563 1.2797 -0.31977 0.5954 -2.83948
PHE_179 -9.85573 1.31028 3.03279 -0.75887 0.74069 0.27955 2.89581 -3.02099 -0.04111 -0.23313 -1.67596 -0.52341 0 0 0 0 0 0.23777 0.01887 0 4.70075 -0.24481 0 1.0402 1.55333 1.02067 0.47671
THR_180 -6.61265 0.62963 3.41061 -0.11759 0.0457 0.07097 2.28208 -2.5375 -0 -0 -1.30643 -1.32062 0 0 -0.53228 -0.35391 0 -0.04539 0.0387 0.13422 0 -0.67307 2.31919 -1.0874 1.67956 1.15465 -2.8215
GLY_181 -3.22451 0.32462 2.65992 -7e-05 0 0 0.95453 -1.62989 -0.03484 -0.1562 -0.50124 -0.37837 0 0 0 0 0 -0.17599 0 0 0 -1.51714 0 0.83697 -0.54997 0.4628 -2.92937
CYS_182 -6.61288 1.29925 4.06259 -0.17213 0.26078 0.08248 0.92881 -2.01485 -0 -0 -0.27792 -1.89749 0 0 -0.53228 0 0 -0.02924 0.00426 1.08586 0 0.13692 0 3.6196 0.31116 0.44217 0.69711
SER_183 -3.96273 0.56948 4.67146 -0.03913 0.00214 0.04522 2.71359 -2.10039 -0.00144 -0.04631 -2.09331 -0.36291 0 0 -1.09464 -0.47626 0 0.29556 0.00754 0.21956 0 0.01689 2.02404 -0.77834 0.40373 0.70272 0.71648
MET_184 -7.28982 1.36193 2.90958 -0.23352 0.08076 0.12998 1.35154 -1.79541 -0.01469 -0.08214 -0.93446 -0.64754 0 0 -0.47674 0 0 0.13227 0.39746 1.94583 0 0.75949 0 0.60916 0.48948 1.34697 0.04013
ASN_185 -5.42025 1.01839 4.47641 -0.28448 0.0811 0.4873 2.81067 -2.40586 -0.00783 -0.05751 -1.65806 -0.82718 0 0 -0.85995 0 0 -0.07313 0.13449 0 2.08785 -0.68263 0 -0.93687 1.43754 1.98969 1.30968
PRO_186 -6.68368 0.93113 4.1184 -0.08267 0 0.05156 2.19719 -1.86724 -0 -0 -1.92795 0.66756 0 0 0 0 0 -0.07775 0.0356 0.61749 0 -0.50279 0 -2.4119 0.42097 1.23012 -3.28395
ALA_187 -2.9859 0.39827 2.47154 -0.02442 2e-05 0 1.42366 -1.39868 -0 -0 -0.49145 -0.37216 0 0 -0.85995 0 0 0.03015 0 0 0 -0.41661 0 1.8394 -0.49179 0.38489 -0.49303
ARG_188 -3.52101 0.22131 3.69652 -0.6888 0.12397 0.47997 1.84001 -1.60048 -0 -0 -2.34644 0.21063 0 0 -0.75872 0 0 0.07827 0.22887 2.01856 0 -0.04854 0 -1.2888 -0.58076 0.51684 -1.41859
SER_189 -5.5513 0.6618 4.9166 -0.01799 0 0.03105 2.64807 -2.49407 -0.06709 -0.3457 -2.43236 -0.7839 0 0 0 0 0 0.16069 0.02548 0.49587 0 -0.33397 0.61117 -0.77834 1.36138 0.53483 -1.35775
PHE_190 -8.21023 1.19428 3.26213 -0.96708 0.06809 0.38991 1.9777 -2.27504 -0.01725 -0.11737 -1.54625 0.0415 0 0 0 0 0 0.00678 0.00341 0 1.80654 -0.44504 0 1.0402 1.74611 0.3211 -1.72049
GLY_191 -3.11773 0.5573 3.94897 -5e-05 0 0 1.85221 -1.96323 -0.04463 -0.15952 -1.42466 -0.38405 0 0 0 0 0 0.09032 0 0 0 -0.43964 0 0.83697 5.80554 0.82743 6.38523
PRO_192 -5.11061 0.50793 4.33048 -0.08207 0 0.05102 1.74661 -1.94229 -0.00138 -0.01616 -1.57674 0.68356 0 0 0 0 0 0.01312 0.00439 0.3955 0 0.27312 0 -2.4119 5.6111 1.13022 3.60591
ALA_193 -6.083 0.30871 4.26228 -0.02033 0 0 2.75317 -2.88755 -0 -0 -3.08195 -0.3536 0 0 0 0 0 -0.00384 0 0 0 -0.03473 0 1.8394 -0.11134 0.5738 -2.83898
VAL_194 -5.30278 0.3699 3.19556 -0.30501 0.1748 0.06634 1.81313 -2.17425 -0.01319 -0.08235 -1.67556 -0.11889 0 0 0 0 0 -0.04293 0.00035 0.08971 0 -0.39262 0 1.9342 0.00295 0.33858 -2.12206
VAL_195 -3.55391 0.24295 2.96069 -0.31858 0.24304 0.07353 1.35831 -1.58214 -0.01725 -0.11737 -0.34229 -0.13856 0 0 0 0 0 -0.05482 0.00384 0.15564 0 -0.16202 0 1.9342 -0.09008 0.34541 0.9406
MET_196 -4.88439 0.35609 4.35946 -0.63583 0.18578 0.20292 1.24721 -1.98746 -0.00912 -0.06762 -1.31715 -0.11353 0 0 0 0 0 -0.05185 0.00109 0.92716 0 0.12735 0 0.60916 -0.31212 0.27113 -1.0917
ASN_197 -2.60546 0.20409 3.34914 -0.19381 0.03231 0.32819 1.38538 -1.61002 -0 -0 -0.42116 -1.00615 0 0 0 0 0 -0.10681 0.01082 0 1.9441 -1.0168 0 -0.93687 -0.68655 0.2638 -1.0658
ARG_198 -4.26823 0.26771 3.84722 -0.46628 0.07705 0.28291 1.31259 -1.8094 -0.0204 -0.15517 -1.32547 -0.0307 0 0 0 0 0 -0.05046 0.07527 2.04912 0 -0.21861 0 -1.2888 -0.53226 0.26101 -1.99291
PHE_199 -6.71572 0.63193 0.96605 -0.8347 0.07037 0.18909 0.30585 -1.49161 -0 -0 0.22999 -0.55045 0 0 0 0 0 -0.00209 0.01337 0 2.561 -0.16202 0 1.0402 -0.13952 0.48089 -3.40738
SER_200 -4.63466 0.51507 5.43392 -0.04275 0.00045 0.07406 3.81639 -2.6144 -0.0099 -0.07139 -2.89439 -0.53884 0 0 -0.87542 -0.65474 0 0.00149 0.15566 0.21565 0 -0.36711 1.96376 -0.77834 0.37151 1.26212 0.32813
PRO_201 -3.44873 0.7091 2.42481 -0.06599 0 0.04089 1.26561 -1.22395 -0 -0 -0.45792 0.60437 0 0 0 0 0 -0.0083 0.01753 0.16211 0 -0.48931 0 -2.4119 0.61025 1.13253 -1.1389
ALA_202 -5.10377 0.3821 3.7218 -0.02298 0 0 2.61087 -2.55177 -0 -0 -1.44816 -0.37877 0 0 0 0 0 -0.0652 0 0 0 -0.36947 0 1.8394 -0.08438 0.28621 -1.18412
HIS_203 -9.42982 1.41737 7.74895 -0.39588 0.00058 0.45881 5.28979 -4.3217 -0.01954 -0.12382 -4.81478 -0.79627 0 0 -0.87542 -0.65474 0 -0.04617 0.31494 0 2.89898 -0.09191 0 -0.45461 -0.12964 0.68301 -3.34186
TRP_204 -8.45937 0.96063 5.70086 -0.91783 0.17212 0.54831 3.14622 -3.19122 -0 -0 -2.12749 -0.64265 0 0 0 0 0 -0.01049 0.15424 0 3.65038 -0.21017 0 1.6906 0.19766 0.82825 1.49007
GLY_205 -3.59282 0.52727 3.38049 -4e-05 0 0 1.39604 -1.86193 -0.03434 -0.1911 -1.08032 -0.41168 0 0 0 0 0 -0.20475 0 0 0 0.36491 0 0.83697 0.27359 0.3872 -0.21054
LEU_206 -8.3474 0.94591 4.61702 -0.63365 0.25503 0.2394 3.6046 -3.07556 -0 -0 -2.41617 -0.07904 0 0 0 0 0 -0.0483 0.13122 2.433 0 -0.26188 0 0.18072 0.33223 0.37994 -1.74294
LEU_207 -10.5551 2.16386 4.19217 -0.54928 0.29616 0.12112 2.5726 -3.13167 -0 -0 -1.67174 0.0965 0 0 0 0 0 0.06721 0.05884 3.30497 0 -0.30185 0 0.18072 -0.05362 0.55899 -2.65013
LEU_208 -6.75081 0.56676 5.08742 -0.68499 0.22124 0.25942 2.35629 -2.6197 -0.0166 -0.11216 -2.34625 0.0731 0 0 0 0 0 -0.01565 0.0083 1.12199 0 -0.28867 0 0.18072 -0.36996 0.47004 -2.85949
SER_209 -6.57849 0.9127 6.55274 -0.02897 0 0.06576 2.91098 -3.11963 -0 -0 -1.96438 -0.61006 0 0 0 0 0 -0.0321 0.01828 0.75731 0 0.32818 0.62757 -0.77834 -0.10265 0.36732 -0.67378
LEU_210 -10.4092 1.47875 5.38538 -0.53527 0.45537 0.12552 2.95617 -3.44081 -0 -0 -1.77637 0.32567 0 0 0 0 0 0.19932 0.21008 0.31298 0 -0.28259 0 0.18072 -0.10261 0.59513 -4.32174
ARG_211 -6.59239 0.40416 5.83605 -0.64745 0.11333 0.37299 2.26032 -2.77053 -0 -0 -1.79719 0.48409 0 0 -0.67925 0 0 0.19021 0.14381 2.40732 0 -0.09084 0 -1.2888 -0.38676 0.55359 -1.48734
GLY_212 -3.59159 0.39705 4.25408 -5e-05 0 0 2.21303 -2.18644 -0.0313 -0.16374 -2.05168 -0.4097 0 0 0 0 0 -0.0816 0 0 0 0.24945 0 0.83697 0.32966 0.25594 0.02009
GLY_213 -4.52658 0.48951 4.20222 -4e-05 0 0 2.02166 -2.30498 -0 -0 -1.84298 -0.4009 0 0 0 0 0 -0.09658 0 0 0 0.45091 0 0.83697 0.71858 0.2818 -0.17042
ASP_214 -5.44462 0.41658 6.64365 -0.24216 0.01185 0.79344 2.88231 -3.0243 -0.00069 -0.00834 -5.06246 0.20493 0 0 0 -0.37339 0 -0.07953 0.03265 0 4.28087 -0.39802 0 -2.3716 -0.22693 0.43014 -1.53564
THR_215 -5.34272 0.72412 6.14241 -0.20935 0.08442 0.07645 3.80703 -2.92019 -0 -0 -3.96214 -0.44258 0 0 -0.67925 0 0 -0.0524 0.18304 0.2957 0 0.22287 2.87762 -1.0874 -0.43678 0.57322 -0.14592
ARG_216 -10.3793 1.42364 6.63677 -0.81244 0.16037 0.55089 2.55566 -3.52203 -0.0313 -0.16374 0.02355 0.65589 0 0 0 0 0 -0.0919 0.60203 2.53593 0 -0.11156 0 -1.2888 -0.28273 0.74604 -0.79306
SER_217 -4.17134 0.45016 4.33265 -0.02549 0 0.0212 1.53616 -1.95835 -0 -0 -2.45894 -0.12333 0 0 0 -0.37339 0 -0.04642 0.08973 0.46712 0 0.20201 0.79956 -0.77834 -0.16196 0.80794 -1.39101
VAL_218 -4.93316 0.49253 3.58663 -0.30146 0.24098 0.06732 2.31063 -2.03762 -0 -0 -1.03906 -0.13558 0 0 0 0 0 0.16819 0.00599 0.21137 0 -0.44902 0 1.9342 0.1497 0.7336 1.00526
HIS_D_219 -6.13268 1.1134 3.73272 -0.64624 0.38941 0.7101 1.44918 -2.20751 -0.00069 -0.00834 -1.15606 -0.7542 0 0 0 0 0 0.06116 0.58138 0 3.61067 0.1578 0 -0.45461 5.88068 1.83018 8.15636
PRO_220 -4.01674 0.89778 2.07622 -0.07335 0 0.04496 0.38164 -0.86968 -0.0046 -0.03842 -0.28739 0.58921 0 0 0 0 0 -0.16052 0.01576 0.39517 0 -0.62996 0 -2.4119 5.72209 1.78828 3.41855
SER_221 -1.76523 0.30822 2.12318 -0.03954 0.01555 0.07743 1.05515 -1.01447 -0.0046 -0.03842 -0.93133 -0.29697 0 0 0 0 0 0.06463 0.02672 0.40721 0 0.05659 0.60065 -0.77834 1.84376 0.43654 2.14673
LEU:CtermProteinFull_222 -2.89336 0.21488 1.08984 -0.70186 0.20832 0.55361 0.23399 -0.83106 -0 -0 -0.16085 -0.04397 0 0 0 0 0 0 0.00741 0.80029 0 0 0 0.18072 1.9392 0.49386 1.09103
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 626517 DOMAINID 620811 MODEL 3 Robbeta_sec_prot
MODEL     3
REMARK    Rerank model03.pdb score: 120.624
REMARK    S_0000_0030
REMARK    SCORE     total_score:       -1193.353
REMARK    SCORE     hbond_sr_bb:        -130.622
REMARK    SCORE         fa_elec:        -292.255
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -33.811
REMARK    SCORE          fa_atr:       -1251.793
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.408
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.702
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -851.497
REMARK    SCORE           score:       -1193.353
REMARK    SCORE     rama_prepro:          56.356
REMARK    SCORE     cart_bonded:         155.843
REMARK    SCORE     lk_ball_wtd:         -33.223
REMARK    SCORE          fa_dun:         213.018
REMARK    SCORE        hbond_sc:         -13.919
REMARK    SCORE          fa_sol:         663.798
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.218
REMARK    SCORE           omega:           2.385
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.145
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE             ref:         181.801
REMARK    SCORE          fa_rep:         165.346
ATOM      1  N   MET A   1       0.037   0.759  -0.130  1.00  9.42           N  
ATOM      2  CA  MET A   1       1.479   0.528  -0.097  1.00  8.75           C  
ATOM      3  C   MET A   1       2.280   1.833  -0.130  1.00  7.99           C  
ATOM      4  O   MET A   1       3.477   1.849   0.177  1.00  7.97           O  
ATOM      5  CB  MET A   1       1.888  -0.335  -1.287  1.00 12.52           C  
ATOM      6  CG  MET A   1       1.369  -1.782  -1.265  1.00 12.52           C  
ATOM      7  SD  MET A   1       2.057  -2.791  -2.607  1.00 12.52           S  
ATOM      8  CE  MET A   1       1.169  -2.208  -4.067  1.00 12.52           C  
ATOM      9 1H   MET A   1      -0.439  -0.053   0.240  1.00 11.30           H  
ATOM     10 2H   MET A   1      -0.193   1.562   0.436  1.00 11.30           H  
ATOM     11 3H   MET A   1      -0.263   0.913  -1.083  1.00 11.30           H  
ATOM     12  HA  MET A   1       1.725   0.007   0.830  1.00 10.50           H  
ATOM     13 1HB  MET A   1       1.567   0.142  -2.208  1.00 15.02           H  
ATOM     14 2HB  MET A   1       2.972  -0.395  -1.312  1.00 15.02           H  
ATOM     15 1HG  MET A   1       1.647  -2.247  -0.312  1.00 15.02           H  
ATOM     16 2HG  MET A   1       0.283  -1.799  -1.348  1.00 15.02           H  
ATOM     17 1HE  MET A   1       1.508  -2.747  -4.945  1.00 15.02           H  
ATOM     18 2HE  MET A   1       0.100  -2.379  -3.934  1.00 15.02           H  
ATOM     19 3HE  MET A   1       1.343  -1.148  -4.217  1.00 15.02           H  
ATOM     20  N   LYS A   2       1.642   2.949  -0.502  1.00  7.65           N  
ATOM     21  CA  LYS A   2       2.395   4.200  -0.587  1.00  7.19           C  
ATOM     22  C   LYS A   2       3.015   4.585   0.747  1.00  6.69           C  
ATOM     23  O   LYS A   2       4.177   4.989   0.806  1.00  6.24           O  
ATOM     24  CB  LYS A   2       1.518   5.324  -1.119  1.00 10.25           C  
ATOM     25  CG  LYS A   2       1.182   5.177  -2.601  1.00 10.25           C  
ATOM     26  CD  LYS A   2       0.282   6.303  -3.089  1.00 10.25           C  
ATOM     27  CE  LYS A   2      -0.053   6.149  -4.573  1.00 10.25           C  
ATOM     28  NZ  LYS A   2      -0.964   7.227  -5.055  1.00 10.25           N  
ATOM     29  H   LYS A   2       0.665   2.951  -0.749  1.00  9.18           H  
ATOM     30  HA  LYS A   2       3.196   4.061  -1.304  1.00  8.63           H  
ATOM     31 1HB  LYS A   2       0.586   5.365  -0.555  1.00 12.30           H  
ATOM     32 2HB  LYS A   2       2.028   6.277  -0.980  1.00 12.30           H  
ATOM     33 1HG  LYS A   2       2.110   5.189  -3.176  1.00 12.30           H  
ATOM     34 2HG  LYS A   2       0.690   4.222  -2.771  1.00 12.30           H  
ATOM     35 1HD  LYS A   2      -0.647   6.301  -2.516  1.00 12.30           H  
ATOM     36 2HD  LYS A   2       0.780   7.261  -2.937  1.00 12.30           H  
ATOM     37 1HE  LYS A   2       0.869   6.181  -5.151  1.00 12.30           H  
ATOM     38 2HE  LYS A   2      -0.536   5.184  -4.732  1.00 12.30           H  
ATOM     39 1HZ  LYS A   2      -1.158   7.089  -6.037  1.00 12.30           H  
ATOM     40 2HZ  LYS A   2      -1.829   7.200  -4.534  1.00 12.30           H  
ATOM     41 3HZ  LYS A   2      -0.523   8.127  -4.925  1.00 12.30           H  
ATOM     42  N   LYS A   3       2.281   4.350   1.832  1.00  6.99           N  
ATOM     43  CA  LYS A   3       2.747   4.683   3.172  1.00  6.81           C  
ATOM     44  C   LYS A   3       4.029   3.947   3.563  1.00  6.53           C  
ATOM     45  O   LYS A   3       4.726   4.374   4.487  1.00  6.28           O  
ATOM     46  CB  LYS A   3       1.658   4.369   4.207  1.00  9.61           C  
ATOM     47  CG  LYS A   3       1.373   2.867   4.406  1.00  9.61           C  
ATOM     48  CD  LYS A   3       0.242   2.625   5.406  1.00  9.61           C  
ATOM     49  CE  LYS A   3       0.016   1.128   5.631  1.00  9.61           C  
ATOM     50  NZ  LYS A   3      -1.105   0.866   6.584  1.00  9.61           N  
ATOM     51  H   LYS A   3       1.346   3.994   1.714  1.00  8.39           H  
ATOM     52  HA  LYS A   3       2.956   5.753   3.202  1.00  8.17           H  
ATOM     53 1HB  LYS A   3       1.951   4.782   5.171  1.00 11.53           H  
ATOM     54 2HB  LYS A   3       0.728   4.853   3.912  1.00 11.53           H  
ATOM     55 1HG  LYS A   3       1.120   2.409   3.452  1.00 11.53           H  
ATOM     56 2HG  LYS A   3       2.264   2.377   4.796  1.00 11.53           H  
ATOM     57 1HD  LYS A   3       0.496   3.093   6.359  1.00 11.53           H  
ATOM     58 2HD  LYS A   3      -0.681   3.072   5.035  1.00 11.53           H  
ATOM     59 1HE  LYS A   3      -0.214   0.656   4.677  1.00 11.53           H  
ATOM     60 2HE  LYS A   3       0.930   0.688   6.031  1.00 11.53           H  
ATOM     61 1HZ  LYS A   3      -1.218  -0.131   6.705  1.00 11.53           H  
ATOM     62 2HZ  LYS A   3      -0.897   1.290   7.479  1.00 11.53           H  
ATOM     63 3HZ  LYS A   3      -1.961   1.258   6.219  1.00 11.53           H  
ATOM     64  N   GLU A   4       4.320   2.820   2.905  1.00  6.83           N  
ATOM     65  CA  GLU A   4       5.505   2.055   3.217  1.00  7.02           C  
ATOM     66  C   GLU A   4       6.681   2.677   2.489  1.00  6.60           C  
ATOM     67  O   GLU A   4       7.716   2.978   3.086  1.00  6.85           O  
ATOM     68  CB  GLU A   4       5.328   0.591   2.786  1.00  9.75           C  
ATOM     69  CG  GLU A   4       4.272  -0.185   3.584  1.00  9.75           C  
ATOM     70  CD  GLU A   4       4.054  -1.602   3.079  1.00  9.75           C  
ATOM     71  OE1 GLU A   4       4.484  -1.898   1.986  1.00  9.75           O  
ATOM     72  OE2 GLU A   4       3.453  -2.375   3.780  1.00  9.75           O  
ATOM     73  H   GLU A   4       3.747   2.518   2.119  1.00  8.20           H  
ATOM     74  HA  GLU A   4       5.689   2.099   4.290  1.00  8.42           H  
ATOM     75 1HB  GLU A   4       5.044   0.555   1.735  1.00 11.70           H  
ATOM     76 2HB  GLU A   4       6.278   0.066   2.881  1.00 11.70           H  
ATOM     77 1HG  GLU A   4       4.579  -0.223   4.627  1.00 11.70           H  
ATOM     78 2HG  GLU A   4       3.331   0.362   3.531  1.00 11.70           H  
ATOM     79  N   VAL A   5       6.490   2.950   1.197  1.00  6.23           N  
ATOM     80  CA  VAL A   5       7.591   3.498   0.412  1.00  6.13           C  
ATOM     81  C   VAL A   5       7.896   4.961   0.747  1.00  5.39           C  
ATOM     82  O   VAL A   5       8.992   5.455   0.484  1.00  5.47           O  
ATOM     83  CB  VAL A   5       7.391   3.292  -1.098  1.00  8.62           C  
ATOM     84  CG1 VAL A   5       7.304   1.792  -1.366  1.00  8.62           C  
ATOM     85  CG2 VAL A   5       6.172   3.997  -1.575  1.00  8.62           C  
ATOM     86  H   VAL A   5       5.585   2.705   0.782  1.00  7.48           H  
ATOM     87  HA  VAL A   5       8.463   2.917   0.667  1.00  7.36           H  
ATOM     88  HB  VAL A   5       8.263   3.675  -1.626  1.00 10.34           H  
ATOM     89 1HG1 VAL A   5       7.209   1.609  -2.406  1.00 10.34           H  
ATOM     90 2HG1 VAL A   5       8.204   1.335  -1.005  1.00 10.34           H  
ATOM     91 3HG1 VAL A   5       6.445   1.369  -0.844  1.00 10.34           H  
ATOM     92 1HG2 VAL A   5       6.053   3.839  -2.631  1.00 10.34           H  
ATOM     93 2HG2 VAL A   5       5.330   3.594  -1.052  1.00 10.34           H  
ATOM     94 3HG2 VAL A   5       6.247   5.066  -1.380  1.00 10.34           H  
ATOM     95  N   CYS A   6       6.931   5.669   1.331  1.00  5.00           N  
ATOM     96  CA  CYS A   6       7.149   7.051   1.726  1.00  4.61           C  
ATOM     97  C   CYS A   6       8.009   7.200   2.993  1.00  4.60           C  
ATOM     98  O   CYS A   6       8.402   8.318   3.334  1.00  4.81           O  
ATOM     99  CB  CYS A   6       5.811   7.754   1.975  1.00  6.61           C  
ATOM    100  SG  CYS A   6       4.771   7.956   0.500  1.00  6.61           S  
ATOM    101  H   CYS A   6       5.998   5.264   1.444  1.00  6.00           H  
ATOM    102  HA  CYS A   6       7.656   7.557   0.906  1.00  5.53           H  
ATOM    103 1HB  CYS A   6       5.243   7.181   2.710  1.00  7.93           H  
ATOM    104 2HB  CYS A   6       5.994   8.739   2.396  1.00  7.93           H  
ATOM    105  HG  CYS A   6       4.507   6.636   0.364  1.00  7.93           H  
ATOM    106  N   SER A   7       8.267   6.107   3.722  1.00  4.60           N  
ATOM    107  CA  SER A   7       9.066   6.183   4.943  1.00  4.84           C  
ATOM    108  C   SER A   7      10.543   6.406   4.666  1.00  4.50           C  
ATOM    109  O   SER A   7      11.120   5.793   3.763  1.00  4.01           O  
ATOM    110  CB  SER A   7       8.920   4.940   5.785  1.00  6.68           C  
ATOM    111  OG  SER A   7       9.794   4.995   6.902  1.00  6.68           O  
ATOM    112  H   SER A   7       7.942   5.186   3.411  1.00  5.52           H  
ATOM    113  HA  SER A   7       8.702   7.029   5.526  1.00  5.81           H  
ATOM    114 1HB  SER A   7       7.888   4.851   6.124  1.00  8.02           H  
ATOM    115 2HB  SER A   7       9.142   4.058   5.179  1.00  8.02           H  
ATOM    116  HG  SER A   7       9.561   4.231   7.447  1.00  8.02           H  
ATOM    117  N   VAL A   8      11.208   7.176   5.524  1.00  4.79           N  
ATOM    118  CA  VAL A   8      12.649   7.350   5.362  1.00  4.55           C  
ATOM    119  C   VAL A   8      13.367   6.001   5.461  1.00  4.15           C  
ATOM    120  O   VAL A   8      14.438   5.826   4.878  1.00  3.75           O  
ATOM    121  CB  VAL A   8      13.224   8.346   6.393  1.00  6.47           C  
ATOM    122  CG1 VAL A   8      13.235   7.749   7.817  1.00  6.47           C  
ATOM    123  CG2 VAL A   8      14.643   8.747   5.959  1.00  6.47           C  
ATOM    124  H   VAL A   8      10.698   7.654   6.254  1.00  5.75           H  
ATOM    125  HA  VAL A   8      12.828   7.760   4.370  1.00  5.46           H  
ATOM    126  HB  VAL A   8      12.585   9.227   6.415  1.00  7.76           H  
ATOM    127 1HG1 VAL A   8      13.626   8.496   8.509  1.00  7.76           H  
ATOM    128 2HG1 VAL A   8      12.224   7.480   8.115  1.00  7.76           H  
ATOM    129 3HG1 VAL A   8      13.871   6.870   7.861  1.00  7.76           H  
ATOM    130 1HG2 VAL A   8      15.043   9.473   6.663  1.00  7.76           H  
ATOM    131 2HG2 VAL A   8      15.292   7.879   5.935  1.00  7.76           H  
ATOM    132 3HG2 VAL A   8      14.607   9.192   4.964  1.00  7.76           H  
ATOM    133  N   ALA A   9      12.794   5.062   6.234  1.00  4.33           N  
ATOM    134  CA  ALA A   9      13.371   3.738   6.385  1.00  4.09           C  
ATOM    135  C   ALA A   9      13.439   3.035   5.037  1.00  3.46           C  
ATOM    136  O   ALA A   9      14.328   2.207   4.801  1.00  3.17           O  
ATOM    137  CB  ALA A   9      12.552   2.917   7.355  1.00  5.82           C  
ATOM    138  H   ALA A   9      11.912   5.267   6.703  1.00  5.20           H  
ATOM    139  HA  ALA A   9      14.385   3.848   6.765  1.00  4.91           H  
ATOM    140 1HB  ALA A   9      13.005   1.933   7.469  1.00  6.98           H  
ATOM    141 2HB  ALA A   9      12.522   3.420   8.320  1.00  6.98           H  
ATOM    142 3HB  ALA A   9      11.542   2.809   6.969  1.00  6.98           H  
ATOM    143  N   PHE A  10      12.444   3.295   4.186  1.00  3.35           N  
ATOM    144  CA  PHE A  10      12.385   2.713   2.877  1.00  2.85           C  
ATOM    145  C   PHE A  10      13.507   3.266   2.056  1.00  2.54           C  
ATOM    146  O   PHE A  10      14.254   2.513   1.448  1.00  2.10           O  
ATOM    147  CB  PHE A  10      11.064   2.970   2.183  1.00  4.19           C  
ATOM    148  CG  PHE A  10      11.056   2.395   0.844  1.00  4.19           C  
ATOM    149  CD1 PHE A  10      10.984   1.050   0.691  1.00  4.19           C  
ATOM    150  CD2 PHE A  10      11.111   3.193  -0.283  1.00  4.19           C  
ATOM    151  CE1 PHE A  10      10.989   0.508  -0.528  1.00  4.19           C  
ATOM    152  CE2 PHE A  10      11.104   2.621  -1.518  1.00  4.19           C  
ATOM    153  CZ  PHE A  10      11.055   1.258  -1.616  1.00  4.19           C  
ATOM    154  H   PHE A  10      11.723   3.979   4.405  1.00  4.02           H  
ATOM    155  HA  PHE A  10      12.519   1.637   2.970  1.00  3.42           H  
ATOM    156 1HB  PHE A  10      10.247   2.539   2.759  1.00  5.03           H  
ATOM    157 2HB  PHE A  10      10.877   4.040   2.094  1.00  5.03           H  
ATOM    158  HD1 PHE A  10      10.932   0.409   1.570  1.00  5.03           H  
ATOM    159  HD2 PHE A  10      11.155   4.284  -0.171  1.00  5.03           H  
ATOM    160  HE1 PHE A  10      10.944  -0.551  -0.640  1.00  5.03           H  
ATOM    161  HE2 PHE A  10      11.151   3.241  -2.411  1.00  5.03           H  
ATOM    162  HZ  PHE A  10      11.069   0.758  -2.558  1.00  5.03           H  
ATOM    163  N   LEU A  11      13.669   4.582   2.086  1.00  2.83           N  
ATOM    164  CA  LEU A  11      14.707   5.193   1.278  1.00  2.65           C  
ATOM    165  C   LEU A  11      16.073   4.645   1.674  1.00  2.33           C  
ATOM    166  O   LEU A  11      16.923   4.433   0.806  1.00  1.98           O  
ATOM    167  CB  LEU A  11      14.691   6.709   1.470  1.00  3.78           C  
ATOM    168  CG  LEU A  11      13.444   7.447   0.933  1.00  3.78           C  
ATOM    169  CD1 LEU A  11      13.522   8.902   1.369  1.00  3.78           C  
ATOM    170  CD2 LEU A  11      13.354   7.328  -0.602  1.00  3.78           C  
ATOM    171  H   LEU A  11      13.006   5.140   2.633  1.00  3.40           H  
ATOM    172  HA  LEU A  11      14.538   4.941   0.240  1.00  3.18           H  
ATOM    173 1HB  LEU A  11      14.769   6.919   2.537  1.00  4.54           H  
ATOM    174 2HB  LEU A  11      15.568   7.128   0.976  1.00  4.54           H  
ATOM    175  HG  LEU A  11      12.543   7.011   1.381  1.00  4.54           H  
ATOM    176 1HD1 LEU A  11      12.635   9.431   1.020  1.00  4.54           H  
ATOM    177 2HD1 LEU A  11      13.569   8.961   2.453  1.00  4.54           H  
ATOM    178 3HD1 LEU A  11      14.412   9.365   0.945  1.00  4.54           H  
ATOM    179 1HD2 LEU A  11      12.468   7.863  -0.945  1.00  4.54           H  
ATOM    180 2HD2 LEU A  11      14.243   7.769  -1.057  1.00  4.54           H  
ATOM    181 3HD2 LEU A  11      13.271   6.291  -0.907  1.00  4.54           H  
ATOM    182  N   LYS A  12      16.292   4.404   2.971  1.00  2.60           N  
ATOM    183  CA  LYS A  12      17.556   3.817   3.402  1.00  2.52           C  
ATOM    184  C   LYS A  12      17.696   2.418   2.791  1.00  2.18           C  
ATOM    185  O   LYS A  12      18.752   2.074   2.252  1.00  1.98           O  
ATOM    186  CB  LYS A  12      17.634   3.782   4.923  1.00  3.56           C  
ATOM    187  CG  LYS A  12      17.805   5.161   5.560  1.00  3.56           C  
ATOM    188  CD  LYS A  12      17.842   5.093   7.082  1.00  3.56           C  
ATOM    189  CE  LYS A  12      17.978   6.485   7.695  1.00  3.56           C  
ATOM    190  NZ  LYS A  12      17.986   6.443   9.186  1.00  3.56           N  
ATOM    191  H   LYS A  12      15.568   4.658   3.655  1.00  3.12           H  
ATOM    192  HA  LYS A  12      18.374   4.429   3.034  1.00  3.02           H  
ATOM    193 1HB  LYS A  12      16.714   3.346   5.315  1.00  4.27           H  
ATOM    194 2HB  LYS A  12      18.451   3.145   5.231  1.00  4.27           H  
ATOM    195 1HG  LYS A  12      18.733   5.605   5.198  1.00  4.27           H  
ATOM    196 2HG  LYS A  12      16.980   5.801   5.253  1.00  4.27           H  
ATOM    197 1HD  LYS A  12      16.916   4.640   7.440  1.00  4.27           H  
ATOM    198 2HD  LYS A  12      18.681   4.473   7.400  1.00  4.27           H  
ATOM    199 1HE  LYS A  12      18.906   6.937   7.349  1.00  4.27           H  
ATOM    200 2HE  LYS A  12      17.141   7.099   7.367  1.00  4.27           H  
ATOM    201 1HZ  LYS A  12      18.075   7.383   9.547  1.00  4.27           H  
ATOM    202 2HZ  LYS A  12      17.122   6.037   9.516  1.00  4.27           H  
ATOM    203 3HZ  LYS A  12      18.763   5.886   9.509  1.00  4.27           H  
ATOM    204  N   ALA A  13      16.608   1.631   2.822  1.00  2.21           N  
ATOM    205  CA  ALA A  13      16.594   0.301   2.217  1.00  2.06           C  
ATOM    206  C   ALA A  13      16.853   0.367   0.704  1.00  1.62           C  
ATOM    207  O   ALA A  13      17.502  -0.529   0.153  1.00  1.71           O  
ATOM    208  CB  ALA A  13      15.272  -0.378   2.494  1.00  2.94           C  
ATOM    209  H   ALA A  13      15.778   1.947   3.340  1.00  2.65           H  
ATOM    210  HA  ALA A  13      17.388  -0.281   2.674  1.00  2.47           H  
ATOM    211 1HB  ALA A  13      15.289  -1.382   2.071  1.00  3.53           H  
ATOM    212 2HB  ALA A  13      15.119  -0.434   3.572  1.00  3.53           H  
ATOM    213 3HB  ALA A  13      14.476   0.194   2.051  1.00  3.53           H  
ATOM    214  N   VAL A  14      16.350   1.405   0.032  1.00  1.44           N  
ATOM    215  CA  VAL A  14      16.566   1.578  -1.396  1.00  1.38           C  
ATOM    216  C   VAL A  14      18.031   1.763  -1.656  1.00  1.23           C  
ATOM    217  O   VAL A  14      18.598   1.134  -2.556  1.00  1.20           O  
ATOM    218  CB  VAL A  14      15.788   2.776  -1.975  1.00  1.96           C  
ATOM    219  CG1 VAL A  14      16.177   3.027  -3.405  1.00  1.96           C  
ATOM    220  CG2 VAL A  14      14.325   2.516  -1.927  1.00  1.96           C  
ATOM    221  H   VAL A  14      15.773   2.067   0.561  1.00  1.73           H  
ATOM    222  HA  VAL A  14      16.261   0.673  -1.908  1.00  1.66           H  
ATOM    223  HB  VAL A  14      16.029   3.659  -1.395  1.00  2.35           H  
ATOM    224 1HG1 VAL A  14      15.621   3.881  -3.787  1.00  2.35           H  
ATOM    225 2HG1 VAL A  14      17.243   3.237  -3.490  1.00  2.35           H  
ATOM    226 3HG1 VAL A  14      15.929   2.142  -3.985  1.00  2.35           H  
ATOM    227 1HG2 VAL A  14      13.800   3.379  -2.321  1.00  2.35           H  
ATOM    228 2HG2 VAL A  14      14.083   1.653  -2.523  1.00  2.35           H  
ATOM    229 3HG2 VAL A  14      14.018   2.344  -0.913  1.00  2.35           H  
ATOM    230  N   PHE A  15      18.657   2.635  -0.865  1.00  1.24           N  
ATOM    231  CA  PHE A  15      20.070   2.853  -1.031  1.00  1.21           C  
ATOM    232  C   PHE A  15      20.808   1.553  -0.773  1.00  1.10           C  
ATOM    233  O   PHE A  15      21.755   1.250  -1.489  1.00  1.11           O  
ATOM    234  CB  PHE A  15      20.593   3.942  -0.106  1.00  1.71           C  
ATOM    235  CG  PHE A  15      20.179   5.323  -0.487  1.00  1.71           C  
ATOM    236  CD1 PHE A  15      19.410   6.080   0.375  1.00  1.71           C  
ATOM    237  CD2 PHE A  15      20.537   5.868  -1.711  1.00  1.71           C  
ATOM    238  CE1 PHE A  15      19.007   7.351   0.036  1.00  1.71           C  
ATOM    239  CE2 PHE A  15      20.133   7.141  -2.055  1.00  1.71           C  
ATOM    240  CZ  PHE A  15      19.372   7.883  -1.179  1.00  1.71           C  
ATOM    241  H   PHE A  15      18.120   3.167  -0.172  1.00  1.49           H  
ATOM    242  HA  PHE A  15      20.251   3.153  -2.059  1.00  1.45           H  
ATOM    243 1HB  PHE A  15      20.230   3.750   0.901  1.00  2.05           H  
ATOM    244 2HB  PHE A  15      21.675   3.908  -0.086  1.00  2.05           H  
ATOM    245  HD1 PHE A  15      19.118   5.662   1.331  1.00  2.05           H  
ATOM    246  HD2 PHE A  15      21.138   5.283  -2.408  1.00  2.05           H  
ATOM    247  HE1 PHE A  15      18.400   7.936   0.728  1.00  2.05           H  
ATOM    248  HE2 PHE A  15      20.412   7.565  -3.019  1.00  2.05           H  
ATOM    249  HZ  PHE A  15      19.053   8.887  -1.452  1.00  2.05           H  
ATOM    250  N   ALA A  16      20.395   0.778   0.237  1.00  1.15           N  
ATOM    251  CA  ALA A  16      21.053  -0.486   0.511  1.00  1.24           C  
ATOM    252  C   ALA A  16      20.965  -1.454  -0.667  1.00  1.23           C  
ATOM    253  O   ALA A  16      21.957  -2.086  -1.012  1.00  1.30           O  
ATOM    254  CB  ALA A  16      20.444  -1.156   1.731  1.00  1.70           C  
ATOM    255  H   ALA A  16      19.631   1.104   0.841  1.00  1.38           H  
ATOM    256  HA  ALA A  16      22.104  -0.272   0.705  1.00  1.49           H  
ATOM    257 1HB  ALA A  16      20.971  -2.080   1.945  1.00  2.04           H  
ATOM    258 2HB  ALA A  16      20.501  -0.504   2.574  1.00  2.04           H  
ATOM    259 3HB  ALA A  16      19.403  -1.380   1.530  1.00  2.04           H  
ATOM    260  N   GLU A  17      19.804  -1.559  -1.334  1.00  1.23           N  
ATOM    261  CA  GLU A  17      19.759  -2.515  -2.445  1.00  1.30           C  
ATOM    262  C   GLU A  17      20.597  -2.011  -3.626  1.00  1.19           C  
ATOM    263  O   GLU A  17      21.249  -2.802  -4.321  1.00  1.23           O  
ATOM    264  CB  GLU A  17      18.333  -2.843  -2.858  1.00  1.79           C  
ATOM    265  CG  GLU A  17      17.573  -3.593  -1.762  1.00  1.79           C  
ATOM    266  CD  GLU A  17      16.399  -4.366  -2.248  1.00  1.79           C  
ATOM    267  OE1 GLU A  17      16.277  -4.533  -3.450  1.00  1.79           O  
ATOM    268  OE2 GLU A  17      15.649  -4.836  -1.427  1.00  1.79           O  
ATOM    269  H   GLU A  17      18.971  -1.059  -1.005  1.00  1.48           H  
ATOM    270  HA  GLU A  17      20.199  -3.446  -2.106  1.00  1.56           H  
ATOM    271 1HB  GLU A  17      17.785  -1.923  -3.086  1.00  2.15           H  
ATOM    272 2HB  GLU A  17      18.358  -3.451  -3.747  1.00  2.15           H  
ATOM    273 1HG  GLU A  17      18.254  -4.261  -1.235  1.00  2.15           H  
ATOM    274 2HG  GLU A  17      17.224  -2.852  -1.042  1.00  2.15           H  
ATOM    275  N   PHE A  18      20.609  -0.694  -3.834  1.00  1.11           N  
ATOM    276  CA  PHE A  18      21.449  -0.096  -4.856  1.00  1.12           C  
ATOM    277  C   PHE A  18      22.908  -0.415  -4.586  1.00  1.08           C  
ATOM    278  O   PHE A  18      23.616  -0.948  -5.439  1.00  1.18           O  
ATOM    279  CB  PHE A  18      21.222   1.412  -4.891  1.00  1.56           C  
ATOM    280  CG  PHE A  18      22.256   2.199  -5.613  1.00  1.56           C  
ATOM    281  CD1 PHE A  18      22.389   2.171  -6.976  1.00  1.56           C  
ATOM    282  CD2 PHE A  18      23.108   3.017  -4.870  1.00  1.56           C  
ATOM    283  CE1 PHE A  18      23.366   2.940  -7.584  1.00  1.56           C  
ATOM    284  CE2 PHE A  18      24.072   3.781  -5.484  1.00  1.56           C  
ATOM    285  CZ  PHE A  18      24.196   3.742  -6.845  1.00  1.56           C  
ATOM    286  H   PHE A  18      20.006  -0.090  -3.262  1.00  1.33           H  
ATOM    287  HA  PHE A  18      21.169  -0.512  -5.824  1.00  1.34           H  
ATOM    288 1HB  PHE A  18      20.279   1.603  -5.360  1.00  1.87           H  
ATOM    289 2HB  PHE A  18      21.155   1.784  -3.882  1.00  1.87           H  
ATOM    290  HD1 PHE A  18      21.731   1.536  -7.576  1.00  1.87           H  
ATOM    291  HD2 PHE A  18      23.001   3.044  -3.784  1.00  1.87           H  
ATOM    292  HE1 PHE A  18      23.487   2.905  -8.645  1.00  1.87           H  
ATOM    293  HE2 PHE A  18      24.734   4.413  -4.894  1.00  1.87           H  
ATOM    294  HZ  PHE A  18      24.960   4.341  -7.341  1.00  1.87           H  
ATOM    295  N   LEU A  19      23.342  -0.150  -3.369  1.00  1.02           N  
ATOM    296  CA  LEU A  19      24.712  -0.392  -3.010  1.00  1.06           C  
ATOM    297  C   LEU A  19      25.053  -1.869  -3.109  1.00  1.03           C  
ATOM    298  O   LEU A  19      26.174  -2.210  -3.506  1.00  1.07           O  
ATOM    299  CB  LEU A  19      24.937   0.142  -1.603  1.00  1.47           C  
ATOM    300  CG  LEU A  19      24.874   1.681  -1.459  1.00  1.47           C  
ATOM    301  CD1 LEU A  19      24.808   2.017   0.004  1.00  1.47           C  
ATOM    302  CD2 LEU A  19      26.103   2.329  -2.094  1.00  1.47           C  
ATOM    303  H   LEU A  19      22.710   0.264  -2.687  1.00  1.22           H  
ATOM    304  HA  LEU A  19      25.340   0.144  -3.704  1.00  1.27           H  
ATOM    305 1HB  LEU A  19      24.185  -0.285  -0.952  1.00  1.76           H  
ATOM    306 2HB  LEU A  19      25.923  -0.183  -1.275  1.00  1.76           H  
ATOM    307  HG  LEU A  19      23.991   2.061  -1.938  1.00  1.76           H  
ATOM    308 1HD1 LEU A  19      24.760   3.097   0.138  1.00  1.76           H  
ATOM    309 2HD1 LEU A  19      23.921   1.557   0.439  1.00  1.76           H  
ATOM    310 3HD1 LEU A  19      25.691   1.634   0.493  1.00  1.76           H  
ATOM    311 1HD2 LEU A  19      26.035   3.401  -1.971  1.00  1.76           H  
ATOM    312 2HD2 LEU A  19      27.004   1.960  -1.608  1.00  1.76           H  
ATOM    313 3HD2 LEU A  19      26.154   2.104  -3.151  1.00  1.76           H  
ATOM    314  N   ALA A  20      24.116  -2.756  -2.752  1.00  1.03           N  
ATOM    315  CA  ALA A  20      24.350  -4.184  -2.838  1.00  1.09           C  
ATOM    316  C   ALA A  20      24.624  -4.654  -4.259  1.00  1.05           C  
ATOM    317  O   ALA A  20      25.563  -5.425  -4.495  1.00  1.10           O  
ATOM    318  CB  ALA A  20      23.163  -4.920  -2.303  1.00  1.50           C  
ATOM    319  H   ALA A  20      23.224  -2.423  -2.371  1.00  1.24           H  
ATOM    320  HA  ALA A  20      25.222  -4.413  -2.225  1.00  1.31           H  
ATOM    321 1HB  ALA A  20      23.342  -5.989  -2.321  1.00  1.80           H  
ATOM    322 2HB  ALA A  20      23.000  -4.582  -1.301  1.00  1.80           H  
ATOM    323 3HB  ALA A  20      22.287  -4.694  -2.912  1.00  1.80           H  
ATOM    324  N   THR A  21      23.830  -4.170  -5.229  1.00  1.01           N  
ATOM    325  CA  THR A  21      24.092  -4.632  -6.586  1.00  1.08           C  
ATOM    326  C   THR A  21      25.431  -4.072  -7.022  1.00  1.07           C  
ATOM    327  O   THR A  21      26.197  -4.741  -7.705  1.00  1.21           O  
ATOM    328  CB  THR A  21      22.957  -4.298  -7.596  1.00  1.48           C  
ATOM    329  OG1 THR A  21      23.163  -5.066  -8.790  1.00  1.48           O  
ATOM    330  CG2 THR A  21      22.908  -2.853  -7.971  1.00  1.48           C  
ATOM    331  H   THR A  21      23.031  -3.568  -4.996  1.00  1.21           H  
ATOM    332  HA  THR A  21      24.186  -5.711  -6.577  1.00  1.30           H  
ATOM    333  HB  THR A  21      21.998  -4.574  -7.158  1.00  1.78           H  
ATOM    334  HG1 THR A  21      22.863  -5.997  -8.639  1.00  1.78           H  
ATOM    335 1HG2 THR A  21      22.109  -2.716  -8.675  1.00  1.78           H  
ATOM    336 2HG2 THR A  21      22.719  -2.271  -7.106  1.00  1.78           H  
ATOM    337 3HG2 THR A  21      23.833  -2.538  -8.432  1.00  1.78           H  
ATOM    338  N   LEU A  22      25.764  -2.860  -6.585  1.00  1.00           N  
ATOM    339  CA  LEU A  22      27.058  -2.302  -6.937  1.00  1.08           C  
ATOM    340  C   LEU A  22      28.232  -3.109  -6.381  1.00  1.13           C  
ATOM    341  O   LEU A  22      29.174  -3.465  -7.103  1.00  1.34           O  
ATOM    342  CB  LEU A  22      27.170  -0.878  -6.382  1.00  1.48           C  
ATOM    343  CG  LEU A  22      26.841   0.324  -7.261  1.00  1.48           C  
ATOM    344  CD1 LEU A  22      25.497   0.195  -7.985  1.00  1.48           C  
ATOM    345  CD2 LEU A  22      26.809   1.509  -6.342  1.00  1.48           C  
ATOM    346  H   LEU A  22      25.089  -2.312  -6.040  1.00  1.20           H  
ATOM    347  HA  LEU A  22      27.116  -2.289  -8.014  1.00  1.30           H  
ATOM    348 1HB  LEU A  22      26.513  -0.812  -5.536  1.00  1.78           H  
ATOM    349 2HB  LEU A  22      28.191  -0.745  -6.023  1.00  1.78           H  
ATOM    350  HG  LEU A  22      27.617   0.452  -7.983  1.00  1.78           H  
ATOM    351 1HD1 LEU A  22      25.321   1.085  -8.579  1.00  1.78           H  
ATOM    352 2HD1 LEU A  22      25.494  -0.668  -8.638  1.00  1.78           H  
ATOM    353 3HD1 LEU A  22      24.704   0.089  -7.267  1.00  1.78           H  
ATOM    354 1HD2 LEU A  22      26.617   2.402  -6.909  1.00  1.78           H  
ATOM    355 2HD2 LEU A  22      26.020   1.373  -5.608  1.00  1.78           H  
ATOM    356 3HD2 LEU A  22      27.763   1.595  -5.835  1.00  1.78           H  
ATOM    357  N   ILE A  23      28.188  -3.452  -5.088  1.00  1.05           N  
ATOM    358  CA  ILE A  23      29.332  -4.119  -4.475  1.00  1.15           C  
ATOM    359  C   ILE A  23      29.589  -5.491  -5.057  1.00  1.26           C  
ATOM    360  O   ILE A  23      30.711  -5.958  -5.051  1.00  1.41           O  
ATOM    361  CB  ILE A  23      29.224  -4.213  -2.936  1.00  1.57           C  
ATOM    362  CG1 ILE A  23      30.645  -4.453  -2.333  1.00  1.57           C  
ATOM    363  CG2 ILE A  23      28.285  -5.357  -2.498  1.00  1.57           C  
ATOM    364  CD1 ILE A  23      30.759  -4.184  -0.854  1.00  1.57           C  
ATOM    365  H   ILE A  23      27.381  -3.172  -4.518  1.00  1.26           H  
ATOM    366  HA  ILE A  23      30.208  -3.507  -4.684  1.00  1.38           H  
ATOM    367  HB  ILE A  23      28.837  -3.315  -2.570  1.00  1.88           H  
ATOM    368 1HG1 ILE A  23      30.938  -5.486  -2.511  1.00  1.88           H  
ATOM    369 2HG1 ILE A  23      31.345  -3.798  -2.823  1.00  1.88           H  
ATOM    370 1HG2 ILE A  23      28.210  -5.380  -1.420  1.00  1.88           H  
ATOM    371 2HG2 ILE A  23      27.320  -5.182  -2.904  1.00  1.88           H  
ATOM    372 3HG2 ILE A  23      28.653  -6.320  -2.840  1.00  1.88           H  
ATOM    373 1HD1 ILE A  23      31.784  -4.370  -0.535  1.00  1.88           H  
ATOM    374 2HD1 ILE A  23      30.508  -3.153  -0.661  1.00  1.88           H  
ATOM    375 3HD1 ILE A  23      30.099  -4.805  -0.299  1.00  1.88           H  
ATOM    376  N   PHE A  24      28.564  -6.154  -5.563  1.00  1.24           N  
ATOM    377  CA  PHE A  24      28.759  -7.472  -6.128  1.00  1.44           C  
ATOM    378  C   PHE A  24      29.113  -7.435  -7.634  1.00  1.32           C  
ATOM    379  O   PHE A  24      29.359  -8.479  -8.241  1.00  1.42           O  
ATOM    380  CB  PHE A  24      27.484  -8.272  -5.920  1.00  1.94           C  
ATOM    381  CG  PHE A  24      27.675  -9.738  -5.866  1.00  1.94           C  
ATOM    382  CD1 PHE A  24      28.105 -10.340  -4.694  1.00  1.94           C  
ATOM    383  CD2 PHE A  24      27.433 -10.528  -6.963  1.00  1.94           C  
ATOM    384  CE1 PHE A  24      28.250 -11.700  -4.631  1.00  1.94           C  
ATOM    385  CE2 PHE A  24      27.589 -11.889  -6.896  1.00  1.94           C  
ATOM    386  CZ  PHE A  24      27.994 -12.475  -5.723  1.00  1.94           C  
ATOM    387  H   PHE A  24      27.615  -5.768  -5.490  1.00  1.49           H  
ATOM    388  HA  PHE A  24      29.573  -7.959  -5.597  1.00  1.73           H  
ATOM    389 1HB  PHE A  24      27.020  -7.953  -4.983  1.00  2.33           H  
ATOM    390 2HB  PHE A  24      26.779  -8.037  -6.718  1.00  2.33           H  
ATOM    391  HD1 PHE A  24      28.306  -9.726  -3.807  1.00  2.33           H  
ATOM    392  HD2 PHE A  24      27.107 -10.060  -7.894  1.00  2.33           H  
ATOM    393  HE1 PHE A  24      28.556 -12.169  -3.712  1.00  2.33           H  
ATOM    394  HE2 PHE A  24      27.386 -12.504  -7.772  1.00  2.33           H  
ATOM    395  HZ  PHE A  24      28.109 -13.559  -5.665  1.00  2.33           H  
ATOM    396  N   VAL A  25      29.052  -6.254  -8.259  1.00  1.20           N  
ATOM    397  CA  VAL A  25      29.225  -6.123  -9.708  1.00  1.27           C  
ATOM    398  C   VAL A  25      30.448  -5.330 -10.179  1.00  1.20           C  
ATOM    399  O   VAL A  25      31.132  -5.756 -11.121  1.00  1.32           O  
ATOM    400  CB  VAL A  25      27.944  -5.528 -10.331  1.00  1.75           C  
ATOM    401  CG1 VAL A  25      28.133  -5.264 -11.835  1.00  1.75           C  
ATOM    402  CG2 VAL A  25      26.792  -6.518 -10.115  1.00  1.75           C  
ATOM    403  H   VAL A  25      28.921  -5.408  -7.696  1.00  1.44           H  
ATOM    404  HA  VAL A  25      29.319  -7.131 -10.110  1.00  1.52           H  
ATOM    405  HB  VAL A  25      27.712  -4.578  -9.844  1.00  2.10           H  
ATOM    406 1HG1 VAL A  25      27.213  -4.850 -12.248  1.00  2.10           H  
ATOM    407 2HG1 VAL A  25      28.932  -4.561 -11.985  1.00  2.10           H  
ATOM    408 3HG1 VAL A  25      28.370  -6.199 -12.346  1.00  2.10           H  
ATOM    409 1HG2 VAL A  25      25.872  -6.109 -10.533  1.00  2.10           H  
ATOM    410 2HG2 VAL A  25      27.029  -7.461 -10.608  1.00  2.10           H  
ATOM    411 3HG2 VAL A  25      26.650  -6.699  -9.057  1.00  2.10           H  
ATOM    412  N   PHE A  26      30.724  -4.183  -9.549  1.00  1.14           N  
ATOM    413  CA  PHE A  26      31.770  -3.247  -9.995  1.00  1.28           C  
ATOM    414  C   PHE A  26      33.184  -3.780  -9.850  1.00  1.39           C  
ATOM    415  O   PHE A  26      34.142  -3.201 -10.366  1.00  1.57           O  
ATOM    416  CB  PHE A  26      31.582  -1.911  -9.307  1.00  1.74           C  
ATOM    417  CG  PHE A  26      30.465  -1.116  -9.934  1.00  1.74           C  
ATOM    418  CD1 PHE A  26      29.158  -1.492  -9.774  1.00  1.74           C  
ATOM    419  CD2 PHE A  26      30.722   0.021 -10.659  1.00  1.74           C  
ATOM    420  CE1 PHE A  26      28.144  -0.776 -10.304  1.00  1.74           C  
ATOM    421  CE2 PHE A  26      29.685   0.757 -11.170  1.00  1.74           C  
ATOM    422  CZ  PHE A  26      28.398   0.341 -10.974  1.00  1.74           C  
ATOM    423  H   PHE A  26      30.143  -3.913  -8.750  1.00  1.37           H  
ATOM    424  HA  PHE A  26      31.604  -3.072 -11.046  1.00  1.54           H  
ATOM    425 1HB  PHE A  26      31.343  -2.069  -8.249  1.00  2.09           H  
ATOM    426 2HB  PHE A  26      32.499  -1.326  -9.360  1.00  2.09           H  
ATOM    427  HD1 PHE A  26      28.932  -2.372  -9.226  1.00  2.09           H  
ATOM    428  HD2 PHE A  26      31.750   0.338 -10.802  1.00  2.09           H  
ATOM    429  HE1 PHE A  26      27.120  -1.103 -10.170  1.00  2.09           H  
ATOM    430  HE2 PHE A  26      29.874   1.666 -11.734  1.00  2.09           H  
ATOM    431  HZ  PHE A  26      27.583   0.904 -11.370  1.00  2.09           H  
ATOM    432  N   PHE A  27      33.295  -4.923  -9.205  1.00  1.41           N  
ATOM    433  CA  PHE A  27      34.536  -5.641  -9.061  1.00  1.66           C  
ATOM    434  C   PHE A  27      34.900  -6.226 -10.407  1.00  1.66           C  
ATOM    435  O   PHE A  27      36.083  -6.380 -10.717  1.00  1.90           O  
ATOM    436  CB  PHE A  27      34.387  -6.707  -7.989  1.00  2.22           C  
ATOM    437  CG  PHE A  27      34.431  -6.096  -6.650  1.00  2.22           C  
ATOM    438  CD1 PHE A  27      33.366  -5.390  -6.159  1.00  2.22           C  
ATOM    439  CD2 PHE A  27      35.534  -6.216  -5.872  1.00  2.22           C  
ATOM    440  CE1 PHE A  27      33.427  -4.800  -4.930  1.00  2.22           C  
ATOM    441  CE2 PHE A  27      35.582  -5.632  -4.618  1.00  2.22           C  
ATOM    442  CZ  PHE A  27      34.528  -4.922  -4.158  1.00  2.22           C  
ATOM    443  H   PHE A  27      32.451  -5.315  -8.808  1.00  1.69           H  
ATOM    444  HA  PHE A  27      35.322  -4.954  -8.767  1.00  1.99           H  
ATOM    445 1HB  PHE A  27      33.440  -7.225  -8.109  1.00  2.66           H  
ATOM    446 2HB  PHE A  27      35.191  -7.434  -8.070  1.00  2.66           H  
ATOM    447  HD1 PHE A  27      32.457  -5.282  -6.742  1.00  2.66           H  
ATOM    448  HD2 PHE A  27      36.381  -6.780  -6.251  1.00  2.66           H  
ATOM    449  HE1 PHE A  27      32.579  -4.244  -4.577  1.00  2.66           H  
ATOM    450  HE2 PHE A  27      36.458  -5.733  -3.993  1.00  2.66           H  
ATOM    451  HZ  PHE A  27      34.563  -4.458  -3.173  1.00  2.66           H  
ATOM    452  N   GLY A  28      33.892  -6.555 -11.222  1.00  1.59           N  
ATOM    453  CA  GLY A  28      34.175  -7.081 -12.530  1.00  1.84           C  
ATOM    454  C   GLY A  28      34.402  -5.932 -13.502  1.00  1.86           C  
ATOM    455  O   GLY A  28      35.367  -5.911 -14.276  1.00  2.00           O  
ATOM    456  H   GLY A  28      32.915  -6.419 -10.957  1.00  1.91           H  
ATOM    457 1HA  GLY A  28      35.044  -7.701 -12.463  1.00  2.21           H  
ATOM    458 2HA  GLY A  28      33.342  -7.701 -12.868  1.00  2.21           H  
ATOM    459  N   LEU A  29      33.523  -4.933 -13.402  1.00  1.90           N  
ATOM    460  CA  LEU A  29      33.532  -3.809 -14.331  1.00  2.17           C  
ATOM    461  C   LEU A  29      34.794  -2.951 -14.220  1.00  2.07           C  
ATOM    462  O   LEU A  29      35.403  -2.583 -15.225  1.00  2.27           O  
ATOM    463  CB  LEU A  29      32.346  -2.905 -14.009  1.00  2.93           C  
ATOM    464  CG  LEU A  29      30.926  -3.516 -14.170  1.00  2.93           C  
ATOM    465  CD1 LEU A  29      29.959  -2.519 -13.661  1.00  2.93           C  
ATOM    466  CD2 LEU A  29      30.613  -3.871 -15.599  1.00  2.93           C  
ATOM    467  H   LEU A  29      32.782  -5.026 -12.704  1.00  2.28           H  
ATOM    468  HA  LEU A  29      33.462  -4.189 -15.340  1.00  2.60           H  
ATOM    469 1HB  LEU A  29      32.455  -2.555 -12.999  1.00  3.52           H  
ATOM    470 2HB  LEU A  29      32.406  -2.034 -14.650  1.00  3.52           H  
ATOM    471  HG  LEU A  29      30.850  -4.417 -13.559  1.00  3.52           H  
ATOM    472 1HD1 LEU A  29      28.943  -2.902 -13.739  1.00  3.52           H  
ATOM    473 2HD1 LEU A  29      30.165  -2.275 -12.631  1.00  3.52           H  
ATOM    474 3HD1 LEU A  29      30.064  -1.639 -14.269  1.00  3.52           H  
ATOM    475 1HD2 LEU A  29      29.609  -4.290 -15.651  1.00  3.52           H  
ATOM    476 2HD2 LEU A  29      30.654  -2.986 -16.212  1.00  3.52           H  
ATOM    477 3HD2 LEU A  29      31.322  -4.610 -15.963  1.00  3.52           H  
ATOM    478  N   GLY A  30      35.227  -2.671 -12.987  1.00  1.90           N  
ATOM    479  CA  GLY A  30      36.402  -1.848 -12.772  1.00  2.05           C  
ATOM    480  C   GLY A  30      37.712  -2.623 -12.648  1.00  1.98           C  
ATOM    481  O   GLY A  30      38.786  -2.065 -12.886  1.00  2.25           O  
ATOM    482  H   GLY A  30      34.709  -2.976 -12.163  1.00  2.28           H  
ATOM    483 1HA  GLY A  30      36.482  -1.133 -13.585  1.00  2.46           H  
ATOM    484 2HA  GLY A  30      36.249  -1.267 -11.862  1.00  2.46           H  
ATOM    485  N   SER A  31      37.651  -3.895 -12.226  1.00  1.77           N  
ATOM    486  CA  SER A  31      38.883  -4.655 -12.013  1.00  1.86           C  
ATOM    487  C   SER A  31      39.067  -5.978 -12.785  1.00  1.90           C  
ATOM    488  O   SER A  31      40.033  -6.121 -13.539  1.00  2.03           O  
ATOM    489  CB  SER A  31      39.026  -4.927 -10.536  1.00  2.57           C  
ATOM    490  OG  SER A  31      40.142  -5.650 -10.296  1.00  2.57           O  
ATOM    491  H   SER A  31      36.756  -4.329 -12.039  1.00  2.12           H  
ATOM    492  HA  SER A  31      39.711  -4.011 -12.303  1.00  2.23           H  
ATOM    493 1HB  SER A  31      39.093  -4.007 -10.019  1.00  3.08           H  
ATOM    494 2HB  SER A  31      38.176  -5.449 -10.155  1.00  3.08           H  
ATOM    495  HG  SER A  31      40.130  -5.896  -9.346  1.00  3.08           H  
ATOM    496  N   ALA A  32      38.139  -6.945 -12.667  1.00  1.96           N  
ATOM    497  CA  ALA A  32      38.377  -8.263 -13.295  1.00  2.25           C  
ATOM    498  C   ALA A  32      38.588  -8.196 -14.797  1.00  2.38           C  
ATOM    499  O   ALA A  32      39.456  -8.875 -15.352  1.00  2.64           O  
ATOM    500  CB  ALA A  32      37.253  -9.231 -13.043  1.00  3.03           C  
ATOM    501  H   ALA A  32      37.335  -6.788 -12.053  1.00  2.35           H  
ATOM    502  HA  ALA A  32      39.249  -8.677 -12.839  1.00  2.70           H  
ATOM    503 1HB  ALA A  32      37.517 -10.193 -13.475  1.00  3.64           H  
ATOM    504 2HB  ALA A  32      37.092  -9.343 -11.969  1.00  3.64           H  
ATOM    505 3HB  ALA A  32      36.372  -8.871 -13.524  1.00  3.64           H  
ATOM    506  N   LEU A  33      37.862  -7.310 -15.456  1.00  2.35           N  
ATOM    507  CA  LEU A  33      37.926  -7.214 -16.906  1.00  2.65           C  
ATOM    508  C   LEU A  33      39.157  -6.463 -17.399  1.00  2.75           C  
ATOM    509  O   LEU A  33      39.364  -6.331 -18.608  1.00  2.53           O  
ATOM    510  CB  LEU A  33      36.637  -6.542 -17.407  1.00  3.59           C  
ATOM    511  CG  LEU A  33      35.297  -7.352 -17.172  1.00  3.59           C  
ATOM    512  CD1 LEU A  33      34.123  -6.474 -17.538  1.00  3.59           C  
ATOM    513  CD2 LEU A  33      35.282  -8.626 -18.008  1.00  3.59           C  
ATOM    514  H   LEU A  33      37.165  -6.758 -14.947  1.00  2.82           H  
ATOM    515  HA  LEU A  33      37.988  -8.219 -17.305  1.00  3.18           H  
ATOM    516 1HB  LEU A  33      36.531  -5.585 -16.884  1.00  4.31           H  
ATOM    517 2HB  LEU A  33      36.733  -6.342 -18.472  1.00  4.31           H  
ATOM    518  HG  LEU A  33      35.212  -7.615 -16.122  1.00  4.31           H  
ATOM    519 1HD1 LEU A  33      33.192  -7.012 -17.363  1.00  4.31           H  
ATOM    520 2HD1 LEU A  33      34.154  -5.600 -16.920  1.00  4.31           H  
ATOM    521 3HD1 LEU A  33      34.185  -6.187 -18.587  1.00  4.31           H  
ATOM    522 1HD2 LEU A  33      34.347  -9.157 -17.831  1.00  4.31           H  
ATOM    523 2HD2 LEU A  33      35.357  -8.371 -19.065  1.00  4.31           H  
ATOM    524 3HD2 LEU A  33      36.106  -9.273 -17.734  1.00  4.31           H  
ATOM    525  N   LYS A  34      39.977  -5.978 -16.466  1.00  3.24           N  
ATOM    526  CA  LYS A  34      41.200  -5.255 -16.756  1.00  3.46           C  
ATOM    527  C   LYS A  34      42.403  -6.008 -16.169  1.00  3.37           C  
ATOM    528  O   LYS A  34      43.460  -5.419 -15.945  1.00  3.48           O  
ATOM    529  CB  LYS A  34      41.118  -3.824 -16.205  1.00  4.76           C  
ATOM    530  CG  LYS A  34      39.937  -2.965 -16.769  1.00  4.76           C  
ATOM    531  CD  LYS A  34      40.063  -2.715 -18.294  1.00  4.76           C  
ATOM    532  CE  LYS A  34      38.955  -1.818 -18.851  1.00  4.76           C  
ATOM    533  NZ  LYS A  34      39.044  -1.698 -20.351  1.00  4.76           N  
ATOM    534  H   LYS A  34      39.758  -6.132 -15.477  1.00  3.89           H  
ATOM    535  HA  LYS A  34      41.344  -5.222 -17.834  1.00  4.15           H  
ATOM    536 1HB  LYS A  34      40.998  -3.871 -15.116  1.00  5.71           H  
ATOM    537 2HB  LYS A  34      42.049  -3.298 -16.409  1.00  5.71           H  
ATOM    538 1HG  LYS A  34      38.992  -3.471 -16.560  1.00  5.71           H  
ATOM    539 2HG  LYS A  34      39.931  -2.008 -16.251  1.00  5.71           H  
ATOM    540 1HD  LYS A  34      41.028  -2.256 -18.508  1.00  5.71           H  
ATOM    541 2HD  LYS A  34      40.006  -3.665 -18.821  1.00  5.71           H  
ATOM    542 1HE  LYS A  34      37.983  -2.233 -18.583  1.00  5.71           H  
ATOM    543 2HE  LYS A  34      39.047  -0.826 -18.421  1.00  5.71           H  
ATOM    544 1HZ  LYS A  34      38.301  -1.101 -20.697  1.00  5.71           H  
ATOM    545 2HZ  LYS A  34      39.938  -1.303 -20.606  1.00  5.71           H  
ATOM    546 3HZ  LYS A  34      38.952  -2.616 -20.767  1.00  5.71           H  
ATOM    547  N   TRP A  35      42.227  -7.317 -15.944  1.00  3.36           N  
ATOM    548  CA  TRP A  35      43.222  -8.217 -15.358  1.00  3.50           C  
ATOM    549  C   TRP A  35      44.701  -7.980 -15.774  1.00  3.71           C  
ATOM    550  O   TRP A  35      45.017  -8.026 -16.964  1.00  3.65           O  
ATOM    551  CB  TRP A  35      42.831  -9.634 -15.794  1.00  4.84           C  
ATOM    552  CG  TRP A  35      43.661 -10.745 -15.264  1.00  4.84           C  
ATOM    553  CD1 TRP A  35      43.481 -11.390 -14.093  1.00  4.84           C  
ATOM    554  CD2 TRP A  35      44.788 -11.384 -15.904  1.00  4.84           C  
ATOM    555  NE1 TRP A  35      44.413 -12.376 -13.946  1.00  4.84           N  
ATOM    556  CE2 TRP A  35      45.225 -12.384 -15.044  1.00  4.84           C  
ATOM    557  CE3 TRP A  35      45.453 -11.188 -17.125  1.00  4.84           C  
ATOM    558  CZ2 TRP A  35      46.303 -13.194 -15.349  1.00  4.84           C  
ATOM    559  CZ3 TRP A  35      46.530 -11.993 -17.431  1.00  4.84           C  
ATOM    560  CH2 TRP A  35      46.948 -12.973 -16.565  1.00  4.84           C  
ATOM    561  H   TRP A  35      41.300  -7.714 -16.126  1.00  4.03           H  
ATOM    562  HA  TRP A  35      43.089  -8.193 -14.295  1.00  4.20           H  
ATOM    563 1HB  TRP A  35      41.800  -9.821 -15.490  1.00  5.81           H  
ATOM    564 2HB  TRP A  35      42.860  -9.690 -16.876  1.00  5.81           H  
ATOM    565  HD1 TRP A  35      42.710 -11.159 -13.388  1.00  5.81           H  
ATOM    566  HE1 TRP A  35      44.490 -13.003 -13.162  1.00  5.81           H  
ATOM    567  HE3 TRP A  35      45.135 -10.408 -17.814  1.00  5.81           H  
ATOM    568  HZ2 TRP A  35      46.648 -13.976 -14.678  1.00  5.81           H  
ATOM    569  HZ3 TRP A  35      47.046 -11.825 -18.375  1.00  5.81           H  
ATOM    570  HH2 TRP A  35      47.806 -13.586 -16.838  1.00  5.81           H  
ATOM    571  N   PRO A  36      45.601  -7.684 -14.796  1.00  4.07           N  
ATOM    572  CA  PRO A  36      47.060  -7.572 -14.865  1.00  4.26           C  
ATOM    573  C   PRO A  36      47.715  -8.936 -14.924  1.00  4.41           C  
ATOM    574  O   PRO A  36      47.053  -9.931 -14.694  1.00  4.55           O  
ATOM    575  CB  PRO A  36      47.445  -6.892 -13.537  1.00  6.39           C  
ATOM    576  CG  PRO A  36      46.177  -6.304 -13.012  1.00  6.39           C  
ATOM    577  CD  PRO A  36      45.087  -7.202 -13.505  1.00  6.39           C  
ATOM    578  HA  PRO A  36      47.339  -6.959 -15.737  1.00  5.11           H  
ATOM    579 1HB  PRO A  36      47.891  -7.633 -12.849  1.00  7.67           H  
ATOM    580 2HB  PRO A  36      48.212  -6.130 -13.720  1.00  7.67           H  
ATOM    581 1HG  PRO A  36      46.193  -6.243 -11.916  1.00  7.67           H  
ATOM    582 2HG  PRO A  36      46.056  -5.274 -13.382  1.00  7.67           H  
ATOM    583 1HD  PRO A  36      44.903  -8.033 -12.814  1.00  7.67           H  
ATOM    584 2HD  PRO A  36      44.219  -6.537 -13.647  1.00  7.67           H  
ATOM    585  N   SER A  37      49.018  -8.969 -15.168  1.00  4.54           N  
ATOM    586  CA  SER A  37      49.801 -10.207 -15.101  1.00  4.85           C  
ATOM    587  C   SER A  37      50.910  -9.968 -14.080  1.00  4.64           C  
ATOM    588  O   SER A  37      52.086  -9.826 -14.428  1.00  4.80           O  
ATOM    589  CB  SER A  37      50.434 -10.540 -16.443  1.00  6.67           C  
ATOM    590  OG  SER A  37      49.480 -10.774 -17.438  1.00  6.67           O  
ATOM    591  H   SER A  37      49.499  -8.110 -15.391  1.00  5.45           H  
ATOM    592  HA  SER A  37      49.162 -11.027 -14.764  1.00  5.82           H  
ATOM    593 1HB  SER A  37      51.087  -9.720 -16.747  1.00  8.00           H  
ATOM    594 2HB  SER A  37      51.057 -11.424 -16.332  1.00  8.00           H  
ATOM    595  HG  SER A  37      49.976 -10.965 -18.235  1.00  8.00           H  
ATOM    596  N   ALA A  38      50.505  -9.813 -12.822  1.00  4.35           N  
ATOM    597  CA  ALA A  38      51.370  -9.388 -11.729  1.00  4.20           C  
ATOM    598  C   ALA A  38      50.706  -9.688 -10.373  1.00  3.64           C  
ATOM    599  O   ALA A  38      49.560 -10.119 -10.320  1.00  3.42           O  
ATOM    600  CB  ALA A  38      51.688  -7.911 -11.890  1.00  5.94           C  
ATOM    601  H   ALA A  38      49.532  -9.996 -12.607  1.00  5.22           H  
ATOM    602  HA  ALA A  38      52.300  -9.962 -11.779  1.00  5.04           H  
ATOM    603 1HB  ALA A  38      52.352  -7.583 -11.094  1.00  7.13           H  
ATOM    604 2HB  ALA A  38      52.182  -7.753 -12.848  1.00  7.13           H  
ATOM    605 3HB  ALA A  38      50.773  -7.331 -11.868  1.00  7.13           H  
ATOM    606  N   LEU A  39      51.393  -9.407  -9.260  1.00  3.50           N  
ATOM    607  CA  LEU A  39      50.853  -9.652  -7.908  1.00  3.16           C  
ATOM    608  C   LEU A  39      49.412  -9.160  -7.644  1.00  2.64           C  
ATOM    609  O   LEU A  39      48.686  -9.851  -6.925  1.00  2.70           O  
ATOM    610  CB  LEU A  39      51.814  -9.098  -6.836  1.00  4.56           C  
ATOM    611  CG  LEU A  39      51.400  -9.260  -5.337  1.00  4.56           C  
ATOM    612  CD1 LEU A  39      51.266 -10.734  -4.975  1.00  4.56           C  
ATOM    613  CD2 LEU A  39      52.459  -8.592  -4.474  1.00  4.56           C  
ATOM    614  H   LEU A  39      52.333  -9.048  -9.343  1.00  4.20           H  
ATOM    615  HA  LEU A  39      50.828 -10.737  -7.783  1.00  3.79           H  
ATOM    616 1HB  LEU A  39      52.758  -9.616  -6.956  1.00  5.47           H  
ATOM    617 2HB  LEU A  39      51.990  -8.051  -7.007  1.00  5.47           H  
ATOM    618  HG  LEU A  39      50.437  -8.780  -5.160  1.00  5.47           H  
ATOM    619 1HD1 LEU A  39      50.980 -10.830  -3.928  1.00  5.47           H  
ATOM    620 2HD1 LEU A  39      50.501 -11.182  -5.589  1.00  5.47           H  
ATOM    621 3HD1 LEU A  39      52.212 -11.247  -5.139  1.00  5.47           H  
ATOM    622 1HD2 LEU A  39      52.188  -8.686  -3.423  1.00  5.47           H  
ATOM    623 2HD2 LEU A  39      53.424  -9.070  -4.645  1.00  5.47           H  
ATOM    624 3HD2 LEU A  39      52.524  -7.538  -4.740  1.00  5.47           H  
ATOM    625  N   PRO A  40      48.935  -8.002  -8.158  1.00  2.25           N  
ATOM    626  CA  PRO A  40      47.585  -7.523  -7.970  1.00  1.86           C  
ATOM    627  C   PRO A  40      46.520  -8.540  -8.418  1.00  1.68           C  
ATOM    628  O   PRO A  40      45.369  -8.404  -8.016  1.00  2.16           O  
ATOM    629  CB  PRO A  40      47.565  -6.233  -8.793  1.00  2.79           C  
ATOM    630  CG  PRO A  40      48.992  -5.779  -8.803  1.00  2.79           C  
ATOM    631  CD  PRO A  40      49.787  -7.026  -8.866  1.00  2.79           C  
ATOM    632  HA  PRO A  40      47.450  -7.279  -6.904  1.00  2.23           H  
ATOM    633 1HB  PRO A  40      47.170  -6.433  -9.793  1.00  3.35           H  
ATOM    634 2HB  PRO A  40      46.905  -5.489  -8.331  1.00  3.35           H  
ATOM    635 1HG  PRO A  40      49.166  -5.128  -9.675  1.00  3.35           H  
ATOM    636 2HG  PRO A  40      49.211  -5.177  -7.909  1.00  3.35           H  
ATOM    637 1HD  PRO A  40      49.849  -7.262  -9.894  1.00  3.35           H  
ATOM    638 2HD  PRO A  40      50.747  -6.881  -8.391  1.00  3.35           H  
ATOM    639  N   THR A  41      46.864  -9.558  -9.230  1.00  1.62           N  
ATOM    640  CA  THR A  41      45.848 -10.527  -9.634  1.00  1.69           C  
ATOM    641  C   THR A  41      45.350 -11.314  -8.422  1.00  1.49           C  
ATOM    642  O   THR A  41      44.248 -11.887  -8.443  1.00  1.39           O  
ATOM    643  CB  THR A  41      46.376 -11.512 -10.682  1.00  2.34           C  
ATOM    644  OG1 THR A  41      47.485 -12.239 -10.136  1.00  2.34           O  
ATOM    645  CG2 THR A  41      46.811 -10.748 -11.915  1.00  2.34           C  
ATOM    646  H   THR A  41      47.822  -9.708  -9.564  1.00  1.94           H  
ATOM    647  HA  THR A  41      45.016  -9.993 -10.063  1.00  2.03           H  
ATOM    648  HB  THR A  41      45.590 -12.216 -10.952  1.00  2.81           H  
ATOM    649  HG1 THR A  41      47.742 -12.935 -10.746  1.00  2.81           H  
ATOM    650 1HG2 THR A  41      47.182 -11.450 -12.662  1.00  2.81           H  
ATOM    651 2HG2 THR A  41      45.957 -10.212 -12.325  1.00  2.81           H  
ATOM    652 3HG2 THR A  41      47.581 -10.039 -11.678  1.00  2.81           H  
ATOM    653  N   ILE A  42      46.149 -11.337  -7.344  1.00  1.53           N  
ATOM    654  CA  ILE A  42      45.708 -11.990  -6.136  1.00  1.52           C  
ATOM    655  C   ILE A  42      44.775 -11.054  -5.401  1.00  1.43           C  
ATOM    656  O   ILE A  42      43.728 -11.497  -4.949  1.00  1.40           O  
ATOM    657  CB  ILE A  42      46.852 -12.475  -5.227  1.00  2.13           C  
ATOM    658  CG1 ILE A  42      47.622 -13.599  -5.966  1.00  2.13           C  
ATOM    659  CG2 ILE A  42      46.256 -12.965  -3.866  1.00  2.13           C  
ATOM    660  CD1 ILE A  42      48.935 -14.030  -5.327  1.00  2.13           C  
ATOM    661  H   ILE A  42      47.059 -10.869  -7.386  1.00  1.84           H  
ATOM    662  HA  ILE A  42      45.133 -12.872  -6.414  1.00  1.82           H  
ATOM    663  HB  ILE A  42      47.560 -11.658  -5.053  1.00  2.56           H  
ATOM    664 1HG1 ILE A  42      46.972 -14.467  -6.037  1.00  2.56           H  
ATOM    665 2HG1 ILE A  42      47.840 -13.252  -6.982  1.00  2.56           H  
ATOM    666 1HG2 ILE A  42      47.047 -13.316  -3.213  1.00  2.56           H  
ATOM    667 2HG2 ILE A  42      45.735 -12.153  -3.366  1.00  2.56           H  
ATOM    668 3HG2 ILE A  42      45.550 -13.779  -4.050  1.00  2.56           H  
ATOM    669 1HD1 ILE A  42      49.388 -14.814  -5.932  1.00  2.56           H  
ATOM    670 2HD1 ILE A  42      49.607 -13.194  -5.274  1.00  2.56           H  
ATOM    671 3HD1 ILE A  42      48.761 -14.410  -4.325  1.00  2.56           H  
ATOM    672  N   LEU A  43      45.153  -9.781  -5.229  1.00  1.53           N  
ATOM    673  CA  LEU A  43      44.271  -8.877  -4.496  1.00  1.62           C  
ATOM    674  C   LEU A  43      43.300  -8.041  -5.343  1.00  1.47           C  
ATOM    675  O   LEU A  43      42.097  -8.035  -5.078  1.00  1.58           O  
ATOM    676  CB  LEU A  43      45.092  -7.969  -3.576  1.00  2.23           C  
ATOM    677  CG  LEU A  43      44.288  -6.869  -2.778  1.00  2.23           C  
ATOM    678  CD1 LEU A  43      43.207  -7.483  -1.864  1.00  2.23           C  
ATOM    679  CD2 LEU A  43      45.286  -6.075  -1.945  1.00  2.23           C  
ATOM    680  H   LEU A  43      46.042  -9.462  -5.600  1.00  1.84           H  
ATOM    681  HA  LEU A  43      43.687  -9.499  -3.858  1.00  1.94           H  
ATOM    682 1HB  LEU A  43      45.609  -8.595  -2.849  1.00  2.68           H  
ATOM    683 2HB  LEU A  43      45.850  -7.452  -4.172  1.00  2.68           H  
ATOM    684  HG  LEU A  43      43.793  -6.213  -3.470  1.00  2.68           H  
ATOM    685 1HD1 LEU A  43      42.681  -6.685  -1.327  1.00  2.68           H  
ATOM    686 2HD1 LEU A  43      42.489  -8.017  -2.462  1.00  2.68           H  
ATOM    687 3HD1 LEU A  43      43.663  -8.156  -1.146  1.00  2.68           H  
ATOM    688 1HD2 LEU A  43      44.762  -5.291  -1.396  1.00  2.68           H  
ATOM    689 2HD2 LEU A  43      45.787  -6.738  -1.242  1.00  2.68           H  
ATOM    690 3HD2 LEU A  43      46.027  -5.620  -2.605  1.00  2.68           H  
ATOM    691  N   GLN A  44      43.799  -7.335  -6.360  1.00  1.36           N  
ATOM    692  CA  GLN A  44      42.976  -6.459  -7.193  1.00  1.37           C  
ATOM    693  C   GLN A  44      41.867  -7.234  -7.863  1.00  1.25           C  
ATOM    694  O   GLN A  44      40.738  -6.740  -7.996  1.00  1.40           O  
ATOM    695  CB  GLN A  44      43.840  -5.739  -8.237  1.00  1.91           C  
ATOM    696  CG  GLN A  44      43.119  -4.789  -9.161  1.00  1.91           C  
ATOM    697  CD  GLN A  44      44.077  -4.051 -10.051  1.00  1.91           C  
ATOM    698  OE1 GLN A  44      45.206  -3.713  -9.646  1.00  1.91           O  
ATOM    699  NE2 GLN A  44      43.646  -3.805 -11.273  1.00  1.91           N  
ATOM    700  H   GLN A  44      44.780  -7.420  -6.590  1.00  1.63           H  
ATOM    701  HA  GLN A  44      42.522  -5.706  -6.575  1.00  1.64           H  
ATOM    702 1HB  GLN A  44      44.622  -5.185  -7.733  1.00  2.29           H  
ATOM    703 2HB  GLN A  44      44.310  -6.463  -8.884  1.00  2.29           H  
ATOM    704 1HG  GLN A  44      42.491  -5.382  -9.804  1.00  2.29           H  
ATOM    705 2HG  GLN A  44      42.522  -4.074  -8.629  1.00  2.29           H  
ATOM    706 1HE2 GLN A  44      44.227  -3.332 -11.938  1.00  2.29           H  
ATOM    707 2HE2 GLN A  44      42.725  -4.100 -11.544  1.00  2.29           H  
ATOM    708  N   ILE A  45      42.176  -8.460  -8.276  1.00  1.14           N  
ATOM    709  CA  ILE A  45      41.173  -9.246  -8.970  1.00  1.20           C  
ATOM    710  C   ILE A  45      40.489 -10.293  -8.051  1.00  1.14           C  
ATOM    711  O   ILE A  45      39.297 -10.167  -7.745  1.00  1.18           O  
ATOM    712  CB  ILE A  45      41.862 -10.006 -10.143  1.00  1.66           C  
ATOM    713  CG1 ILE A  45      42.672  -8.985 -11.076  1.00  1.66           C  
ATOM    714  CG2 ILE A  45      40.816 -10.815 -10.943  1.00  1.66           C  
ATOM    715  CD1 ILE A  45      41.913  -7.952 -11.740  1.00  1.66           C  
ATOM    716  H   ILE A  45      43.148  -8.764  -8.151  1.00  1.37           H  
ATOM    717  HA  ILE A  45      40.401  -8.577  -9.352  1.00  1.44           H  
ATOM    718  HB  ILE A  45      42.583 -10.696  -9.747  1.00  1.99           H  
ATOM    719 1HG1 ILE A  45      43.373  -8.462 -10.435  1.00  1.99           H  
ATOM    720 2HG1 ILE A  45      43.224  -9.538 -11.819  1.00  1.99           H  
ATOM    721 1HG2 ILE A  45      41.299 -11.359 -11.740  1.00  1.99           H  
ATOM    722 2HG2 ILE A  45      40.312 -11.530 -10.296  1.00  1.99           H  
ATOM    723 3HG2 ILE A  45      40.079 -10.153 -11.357  1.00  1.99           H  
ATOM    724 1HD1 ILE A  45      42.549  -7.293 -12.277  1.00  1.99           H  
ATOM    725 2HD1 ILE A  45      41.246  -8.383 -12.411  1.00  1.99           H  
ATOM    726 3HD1 ILE A  45      41.403  -7.401 -11.018  1.00  1.99           H  
ATOM    727  N   ALA A  46      41.246 -11.309  -7.592  1.00  1.16           N  
ATOM    728  CA  ALA A  46      40.638 -12.433  -6.867  1.00  1.23           C  
ATOM    729  C   ALA A  46      40.095 -12.127  -5.471  1.00  1.14           C  
ATOM    730  O   ALA A  46      38.907 -12.386  -5.209  1.00  1.23           O  
ATOM    731  CB  ALA A  46      41.657 -13.556  -6.751  1.00  1.69           C  
ATOM    732  H   ALA A  46      42.239 -11.360  -7.830  1.00  1.39           H  
ATOM    733  HA  ALA A  46      39.802 -12.786  -7.469  1.00  1.48           H  
ATOM    734 1HB  ALA A  46      41.192 -14.417  -6.278  1.00  2.03           H  
ATOM    735 2HB  ALA A  46      42.011 -13.830  -7.748  1.00  2.03           H  
ATOM    736 3HB  ALA A  46      42.503 -13.237  -6.155  1.00  2.03           H  
ATOM    737  N   LEU A  47      40.936 -11.614  -4.562  1.00  1.10           N  
ATOM    738  CA  LEU A  47      40.449 -11.365  -3.215  1.00  1.11           C  
ATOM    739  C   LEU A  47      39.417 -10.279  -3.221  1.00  1.09           C  
ATOM    740  O   LEU A  47      38.383 -10.415  -2.584  1.00  1.12           O  
ATOM    741  CB  LEU A  47      41.566 -10.942  -2.263  1.00  1.55           C  
ATOM    742  CG  LEU A  47      42.623 -11.981  -1.863  1.00  1.55           C  
ATOM    743  CD1 LEU A  47      43.755 -11.268  -1.134  1.00  1.55           C  
ATOM    744  CD2 LEU A  47      42.003 -13.037  -0.944  1.00  1.55           C  
ATOM    745  H   LEU A  47      41.912 -11.434  -4.799  1.00  1.32           H  
ATOM    746  HA  LEU A  47      39.981 -12.272  -2.849  1.00  1.33           H  
ATOM    747 1HB  LEU A  47      42.055 -10.140  -2.707  1.00  1.86           H  
ATOM    748 2HB  LEU A  47      41.106 -10.579  -1.347  1.00  1.86           H  
ATOM    749  HG  LEU A  47      43.033 -12.459  -2.756  1.00  1.86           H  
ATOM    750 1HD1 LEU A  47      44.511 -11.998  -0.852  1.00  1.86           H  
ATOM    751 2HD1 LEU A  47      44.199 -10.528  -1.787  1.00  1.86           H  
ATOM    752 3HD1 LEU A  47      43.366 -10.779  -0.238  1.00  1.86           H  
ATOM    753 1HD2 LEU A  47      42.773 -13.756  -0.656  1.00  1.86           H  
ATOM    754 2HD2 LEU A  47      41.601 -12.554  -0.047  1.00  1.86           H  
ATOM    755 3HD2 LEU A  47      41.198 -13.565  -1.457  1.00  1.86           H  
ATOM    756  N   ALA A  48      39.613  -9.226  -4.006  1.00  1.12           N  
ATOM    757  CA  ALA A  48      38.645  -8.149  -3.979  1.00  1.21           C  
ATOM    758  C   ALA A  48      37.238  -8.670  -4.254  1.00  1.23           C  
ATOM    759  O   ALA A  48      36.298  -8.318  -3.528  1.00  1.31           O  
ATOM    760  CB  ALA A  48      39.034  -7.100  -5.006  1.00  1.66           C  
ATOM    761  H   ALA A  48      40.483  -9.116  -4.531  1.00  1.34           H  
ATOM    762  HA  ALA A  48      38.656  -7.700  -2.990  1.00  1.45           H  
ATOM    763 1HB  ALA A  48      38.359  -6.277  -4.982  1.00  1.99           H  
ATOM    764 2HB  ALA A  48      40.019  -6.744  -4.784  1.00  1.99           H  
ATOM    765 3HB  ALA A  48      39.034  -7.545  -6.007  1.00  1.99           H  
ATOM    766  N   PHE A  49      37.064  -9.565  -5.232  1.00  1.21           N  
ATOM    767  CA  PHE A  49      35.713 -10.072  -5.419  1.00  1.30           C  
ATOM    768  C   PHE A  49      35.278 -10.994  -4.277  1.00  1.25           C  
ATOM    769  O   PHE A  49      34.144 -10.902  -3.803  1.00  1.31           O  
ATOM    770  CB  PHE A  49      35.496 -10.718  -6.767  1.00  1.78           C  
ATOM    771  CG  PHE A  49      34.058 -11.161  -6.909  1.00  1.78           C  
ATOM    772  CD1 PHE A  49      33.019 -10.217  -6.887  1.00  1.78           C  
ATOM    773  CD2 PHE A  49      33.726 -12.493  -7.072  1.00  1.78           C  
ATOM    774  CE1 PHE A  49      31.712 -10.609  -7.004  1.00  1.78           C  
ATOM    775  CE2 PHE A  49      32.404 -12.868  -7.203  1.00  1.78           C  
ATOM    776  CZ  PHE A  49      31.407 -11.922  -7.161  1.00  1.78           C  
ATOM    777  H   PHE A  49      37.837  -9.843  -5.857  1.00  1.45           H  
ATOM    778  HA  PHE A  49      35.049  -9.210  -5.392  1.00  1.56           H  
ATOM    779 1HB  PHE A  49      35.729 -10.010  -7.557  1.00  2.14           H  
ATOM    780 2HB  PHE A  49      36.154 -11.582  -6.874  1.00  2.14           H  
ATOM    781  HD1 PHE A  49      33.246  -9.162  -6.760  1.00  2.14           H  
ATOM    782  HD2 PHE A  49      34.516 -13.248  -7.097  1.00  2.14           H  
ATOM    783  HE1 PHE A  49      30.910  -9.872  -6.974  1.00  2.14           H  
ATOM    784  HE2 PHE A  49      32.143 -13.917  -7.335  1.00  2.14           H  
ATOM    785  HZ  PHE A  49      30.374 -12.221  -7.259  1.00  2.14           H  
ATOM    786  N   GLY A  50      36.149 -11.907  -3.828  1.00  1.20           N  
ATOM    787  CA  GLY A  50      35.744 -12.801  -2.743  1.00  1.20           C  
ATOM    788  C   GLY A  50      35.297 -12.004  -1.505  1.00  1.13           C  
ATOM    789  O   GLY A  50      34.374 -12.402  -0.772  1.00  1.17           O  
ATOM    790  H   GLY A  50      37.090 -11.976  -4.234  1.00  1.44           H  
ATOM    791 1HA  GLY A  50      34.936 -13.437  -3.083  1.00  1.44           H  
ATOM    792 2HA  GLY A  50      36.581 -13.446  -2.481  1.00  1.44           H  
ATOM    793  N   LEU A  51      35.959 -10.875  -1.270  1.00  1.08           N  
ATOM    794  CA  LEU A  51      35.635  -9.990  -0.174  1.00  1.09           C  
ATOM    795  C   LEU A  51      34.235  -9.390  -0.421  1.00  1.11           C  
ATOM    796  O   LEU A  51      33.377  -9.435   0.461  1.00  1.11           O  
ATOM    797  CB  LEU A  51      36.762  -8.940  -0.074  1.00  1.52           C  
ATOM    798  CG  LEU A  51      38.197  -9.511   0.389  1.00  1.52           C  
ATOM    799  CD1 LEU A  51      39.260  -8.442   0.185  1.00  1.52           C  
ATOM    800  CD2 LEU A  51      38.177  -9.947   1.838  1.00  1.52           C  
ATOM    801  H   LEU A  51      36.751 -10.648  -1.875  1.00  1.30           H  
ATOM    802  HA  LEU A  51      35.591 -10.568   0.743  1.00  1.31           H  
ATOM    803 1HB  LEU A  51      36.899  -8.510  -1.061  1.00  1.82           H  
ATOM    804 2HB  LEU A  51      36.472  -8.147   0.587  1.00  1.82           H  
ATOM    805  HG  LEU A  51      38.451 -10.369  -0.213  1.00  1.82           H  
ATOM    806 1HD1 LEU A  51      40.233  -8.832   0.478  1.00  1.82           H  
ATOM    807 2HD1 LEU A  51      39.291  -8.164  -0.857  1.00  1.82           H  
ATOM    808 3HD1 LEU A  51      39.026  -7.572   0.784  1.00  1.82           H  
ATOM    809 1HD2 LEU A  51      39.160 -10.334   2.104  1.00  1.82           H  
ATOM    810 2HD2 LEU A  51      37.949  -9.109   2.465  1.00  1.82           H  
ATOM    811 3HD2 LEU A  51      37.440 -10.725   1.992  1.00  1.82           H  
ATOM    812  N   ALA A  52      33.937  -8.983  -1.666  1.00  1.15           N  
ATOM    813  CA  ALA A  52      32.595  -8.470  -1.995  1.00  1.24           C  
ATOM    814  C   ALA A  52      31.514  -9.515  -1.696  1.00  1.23           C  
ATOM    815  O   ALA A  52      30.422  -9.192  -1.211  1.00  1.26           O  
ATOM    816  CB  ALA A  52      32.502  -8.098  -3.454  1.00  1.70           C  
ATOM    817  H   ALA A  52      34.694  -8.936  -2.360  1.00  1.38           H  
ATOM    818  HA  ALA A  52      32.405  -7.589  -1.380  1.00  1.49           H  
ATOM    819 1HB  ALA A  52      31.520  -7.713  -3.651  1.00  2.04           H  
ATOM    820 2HB  ALA A  52      33.239  -7.356  -3.677  1.00  2.04           H  
ATOM    821 3HB  ALA A  52      32.673  -8.966  -4.069  1.00  2.04           H  
ATOM    822  N   ILE A  53      31.833 -10.790  -1.935  1.00  1.20           N  
ATOM    823  CA  ILE A  53      30.843 -11.818  -1.647  1.00  1.21           C  
ATOM    824  C   ILE A  53      30.573 -11.812  -0.152  1.00  1.09           C  
ATOM    825  O   ILE A  53      29.406 -11.847   0.257  1.00  1.11           O  
ATOM    826  CB  ILE A  53      31.302 -13.243  -2.045  1.00  1.69           C  
ATOM    827  CG1 ILE A  53      31.406 -13.374  -3.590  1.00  1.69           C  
ATOM    828  CG2 ILE A  53      30.274 -14.277  -1.469  1.00  1.69           C  
ATOM    829  CD1 ILE A  53      32.122 -14.630  -4.047  1.00  1.69           C  
ATOM    830  H   ILE A  53      32.734 -10.989  -2.384  1.00  1.44           H  
ATOM    831  HA  ILE A  53      29.928 -11.578  -2.154  1.00  1.45           H  
ATOM    832  HB  ILE A  53      32.282 -13.449  -1.636  1.00  2.03           H  
ATOM    833 1HG1 ILE A  53      30.425 -13.388  -4.017  1.00  2.03           H  
ATOM    834 2HG1 ILE A  53      31.947 -12.507  -3.983  1.00  2.03           H  
ATOM    835 1HG2 ILE A  53      30.570 -15.283  -1.722  1.00  2.03           H  
ATOM    836 2HG2 ILE A  53      30.223 -14.209  -0.383  1.00  2.03           H  
ATOM    837 3HG2 ILE A  53      29.287 -14.074  -1.881  1.00  2.03           H  
ATOM    838 1HD1 ILE A  53      32.163 -14.658  -5.118  1.00  2.03           H  
ATOM    839 2HD1 ILE A  53      33.126 -14.640  -3.653  1.00  2.03           H  
ATOM    840 3HD1 ILE A  53      31.600 -15.510  -3.701  1.00  2.03           H  
ATOM    841  N   GLY A  54      31.639 -11.784   0.649  1.00  1.04           N  
ATOM    842  CA  GLY A  54      31.533 -11.758   2.102  1.00  0.99           C  
ATOM    843  C   GLY A  54      30.747 -10.555   2.657  1.00  0.96           C  
ATOM    844  O   GLY A  54      30.064 -10.679   3.682  1.00  1.02           O  
ATOM    845  H   GLY A  54      32.571 -11.817   0.212  1.00  1.25           H  
ATOM    846 1HA  GLY A  54      31.065 -12.683   2.433  1.00  1.19           H  
ATOM    847 2HA  GLY A  54      32.533 -11.762   2.521  1.00  1.19           H  
ATOM    848  N   THR A  55      30.839  -9.383   2.016  1.00  1.00           N  
ATOM    849  CA  THR A  55      30.099  -8.231   2.539  1.00  1.10           C  
ATOM    850  C   THR A  55      28.620  -8.425   2.305  1.00  1.12           C  
ATOM    851  O   THR A  55      27.796  -8.125   3.176  1.00  1.18           O  
ATOM    852  CB  THR A  55      30.446  -6.928   1.827  1.00  1.50           C  
ATOM    853  OG1 THR A  55      30.112  -7.057   0.460  1.00  1.50           O  
ATOM    854  CG2 THR A  55      31.870  -6.648   1.937  1.00  1.50           C  
ATOM    855  H   THR A  55      31.458  -9.307   1.200  1.00  1.20           H  
ATOM    856  HA  THR A  55      30.287  -8.137   3.608  1.00  1.32           H  
ATOM    857  HB  THR A  55      29.877  -6.105   2.256  1.00  1.80           H  
ATOM    858  HG1 THR A  55      29.160  -7.007   0.360  1.00  1.80           H  
ATOM    859 1HG2 THR A  55      32.065  -5.751   1.406  1.00  1.80           H  
ATOM    860 2HG2 THR A  55      32.133  -6.530   2.979  1.00  1.80           H  
ATOM    861 3HG2 THR A  55      32.431  -7.446   1.505  1.00  1.80           H  
ATOM    862  N   LEU A  56      28.275  -8.963   1.132  1.00  1.15           N  
ATOM    863  CA  LEU A  56      26.879  -9.205   0.808  1.00  1.30           C  
ATOM    864  C   LEU A  56      26.340 -10.264   1.755  1.00  1.27           C  
ATOM    865  O   LEU A  56      25.211 -10.162   2.272  1.00  1.43           O  
ATOM    866  CB  LEU A  56      26.720  -9.704  -0.638  1.00  1.76           C  
ATOM    867  CG  LEU A  56      25.251  -9.947  -1.145  1.00  1.76           C  
ATOM    868  CD1 LEU A  56      24.457  -8.615  -1.143  1.00  1.76           C  
ATOM    869  CD2 LEU A  56      25.301 -10.573  -2.526  1.00  1.76           C  
ATOM    870  H   LEU A  56      29.015  -9.150   0.433  1.00  1.38           H  
ATOM    871  HA  LEU A  56      26.331  -8.281   0.957  1.00  1.56           H  
ATOM    872 1HB  LEU A  56      27.185  -8.972  -1.301  1.00  2.11           H  
ATOM    873 2HB  LEU A  56      27.273 -10.642  -0.740  1.00  2.11           H  
ATOM    874  HG  LEU A  56      24.742 -10.633  -0.465  1.00  2.11           H  
ATOM    875 1HD1 LEU A  56      23.446  -8.801  -1.483  1.00  2.11           H  
ATOM    876 2HD1 LEU A  56      24.418  -8.197  -0.146  1.00  2.11           H  
ATOM    877 3HD1 LEU A  56      24.941  -7.903  -1.815  1.00  2.11           H  
ATOM    878 1HD2 LEU A  56      24.287 -10.764  -2.889  1.00  2.11           H  
ATOM    879 2HD2 LEU A  56      25.806  -9.901  -3.195  1.00  2.11           H  
ATOM    880 3HD2 LEU A  56      25.849 -11.514  -2.479  1.00  2.11           H  
ATOM    881  N   ALA A  57      27.171 -11.291   1.983  1.00  1.18           N  
ATOM    882  CA  ALA A  57      26.849 -12.413   2.834  1.00  1.25           C  
ATOM    883  C   ALA A  57      26.522 -11.971   4.254  1.00  1.23           C  
ATOM    884  O   ALA A  57      25.714 -12.607   4.905  1.00  1.36           O  
ATOM    885  CB  ALA A  57      27.985 -13.410   2.840  1.00  1.72           C  
ATOM    886  H   ALA A  57      28.074 -11.310   1.494  1.00  1.42           H  
ATOM    887  HA  ALA A  57      25.964 -12.896   2.421  1.00  1.50           H  
ATOM    888 1HB  ALA A  57      27.717 -14.269   3.452  1.00  2.06           H  
ATOM    889 2HB  ALA A  57      28.188 -13.732   1.818  1.00  2.06           H  
ATOM    890 3HB  ALA A  57      28.862 -12.932   3.251  1.00  2.06           H  
ATOM    891  N   GLN A  58      27.168 -10.929   4.785  1.00  1.14           N  
ATOM    892  CA  GLN A  58      26.786 -10.497   6.131  1.00  1.22           C  
ATOM    893  C   GLN A  58      25.623  -9.484   6.123  1.00  1.32           C  
ATOM    894  O   GLN A  58      24.789  -9.488   7.045  1.00  1.46           O  
ATOM    895  CB  GLN A  58      27.960  -9.920   6.916  1.00  1.68           C  
ATOM    896  CG  GLN A  58      27.566  -9.585   8.385  1.00  1.68           C  
ATOM    897  CD  GLN A  58      28.725  -9.177   9.233  1.00  1.68           C  
ATOM    898  OE1 GLN A  58      29.787  -8.890   8.700  1.00  1.68           O  
ATOM    899  NE2 GLN A  58      28.538  -9.154  10.548  1.00  1.68           N  
ATOM    900  H   GLN A  58      27.924 -10.470   4.266  1.00  1.37           H  
ATOM    901  HA  GLN A  58      26.444 -11.372   6.681  1.00  1.46           H  
ATOM    902 1HB  GLN A  58      28.786 -10.631   6.921  1.00  2.02           H  
ATOM    903 2HB  GLN A  58      28.311  -9.007   6.427  1.00  2.02           H  
ATOM    904 1HG  GLN A  58      26.866  -8.750   8.384  1.00  2.02           H  
ATOM    905 2HG  GLN A  58      27.095 -10.458   8.846  1.00  2.02           H  
ATOM    906 1HE2 GLN A  58      29.283  -8.890  11.159  1.00  2.02           H  
ATOM    907 2HE2 GLN A  58      27.639  -9.408  10.934  1.00  2.02           H  
ATOM    908  N   ALA A  59      25.615  -8.565   5.135  1.00  1.35           N  
ATOM    909  CA  ALA A  59      24.612  -7.501   5.071  1.00  1.55           C  
ATOM    910  C   ALA A  59      23.211  -7.963   4.666  1.00  1.57           C  
ATOM    911  O   ALA A  59      22.232  -7.644   5.343  1.00  1.78           O  
ATOM    912  CB  ALA A  59      25.063  -6.422   4.089  1.00  2.09           C  
ATOM    913  H   ALA A  59      26.341  -8.583   4.414  1.00  1.62           H  
ATOM    914  HA  ALA A  59      24.554  -7.046   6.043  1.00  1.86           H  
ATOM    915 1HB  ALA A  59      24.340  -5.602   4.092  1.00  2.51           H  
ATOM    916 2HB  ALA A  59      26.039  -6.044   4.397  1.00  2.51           H  
ATOM    917 3HB  ALA A  59      25.137  -6.843   3.091  1.00  2.51           H  
ATOM    918  N   LEU A  60      23.099  -8.679   3.540  1.00  1.44           N  
ATOM    919  CA  LEU A  60      21.783  -9.027   3.015  1.00  1.52           C  
ATOM    920  C   LEU A  60      21.495 -10.522   2.842  1.00  1.44           C  
ATOM    921  O   LEU A  60      20.335 -10.926   2.637  1.00  1.40           O  
ATOM    922  CB  LEU A  60      21.594  -8.265   1.716  1.00  2.10           C  
ATOM    923  CG  LEU A  60      21.652  -6.688   1.830  1.00  2.10           C  
ATOM    924  CD1 LEU A  60      21.592  -6.120   0.473  1.00  2.10           C  
ATOM    925  CD2 LEU A  60      20.494  -6.146   2.666  1.00  2.10           C  
ATOM    926  H   LEU A  60      23.937  -8.978   3.038  1.00  1.73           H  
ATOM    927  HA  LEU A  60      21.050  -8.666   3.716  1.00  1.82           H  
ATOM    928 1HB  LEU A  60      22.369  -8.573   1.038  1.00  2.52           H  
ATOM    929 2HB  LEU A  60      20.643  -8.543   1.299  1.00  2.52           H  
ATOM    930  HG  LEU A  60      22.590  -6.387   2.282  1.00  2.52           H  
ATOM    931 1HD1 LEU A  60      21.643  -5.035   0.527  1.00  2.52           H  
ATOM    932 2HD1 LEU A  60      22.426  -6.503  -0.096  1.00  2.52           H  
ATOM    933 3HD1 LEU A  60      20.670  -6.408   0.008  1.00  2.52           H  
ATOM    934 1HD2 LEU A  60      20.563  -5.060   2.710  1.00  2.52           H  
ATOM    935 2HD2 LEU A  60      19.546  -6.429   2.210  1.00  2.52           H  
ATOM    936 3HD2 LEU A  60      20.534  -6.539   3.672  1.00  2.52           H  
ATOM    937  N   GLY A  61      22.533 -11.354   2.861  1.00  1.55           N  
ATOM    938  CA  GLY A  61      22.340 -12.789   2.695  1.00  1.66           C  
ATOM    939  C   GLY A  61      21.363 -13.344   3.759  1.00  1.59           C  
ATOM    940  O   GLY A  61      20.260 -13.798   3.427  1.00  1.56           O  
ATOM    941  H   GLY A  61      23.482 -10.983   2.952  1.00  1.86           H  
ATOM    942 1HA  GLY A  61      21.964 -12.998   1.696  1.00  1.99           H  
ATOM    943 2HA  GLY A  61      23.304 -13.290   2.778  1.00  1.99           H  
ATOM    944  N   PRO A  62      21.676 -13.264   5.069  1.00  1.76           N  
ATOM    945  CA  PRO A  62      20.845 -13.695   6.184  1.00  1.96           C  
ATOM    946  C   PRO A  62      19.793 -12.656   6.523  1.00  1.86           C  
ATOM    947  O   PRO A  62      19.734 -12.149   7.651  1.00  2.07           O  
ATOM    948  CB  PRO A  62      21.871 -13.864   7.296  1.00  2.94           C  
ATOM    949  CG  PRO A  62      22.886 -12.822   6.966  1.00  2.94           C  
ATOM    950  CD  PRO A  62      22.981 -12.839   5.479  1.00  2.94           C  
ATOM    951  HA  PRO A  62      20.373 -14.657   5.933  1.00  2.35           H  
ATOM    952 1HB  PRO A  62      21.402 -13.720   8.272  1.00  3.53           H  
ATOM    953 2HB  PRO A  62      22.283 -14.886   7.281  1.00  3.53           H  
ATOM    954 1HG  PRO A  62      22.547 -11.833   7.289  1.00  3.53           H  
ATOM    955 2HG  PRO A  62      23.852 -13.013   7.459  1.00  3.53           H  
ATOM    956 1HD  PRO A  62      23.250 -11.837   5.170  1.00  3.53           H  
ATOM    957 2HD  PRO A  62      23.689 -13.598   5.164  1.00  3.53           H  
ATOM    958  N   VAL A  63      19.028 -12.327   5.495  1.00  1.70           N  
ATOM    959  CA  VAL A  63      17.928 -11.397   5.492  1.00  1.81           C  
ATOM    960  C   VAL A  63      16.964 -11.984   4.477  1.00  1.69           C  
ATOM    961  O   VAL A  63      15.891 -12.481   4.832  1.00  1.92           O  
ATOM    962  CB  VAL A  63      18.348  -9.960   5.055  1.00  2.49           C  
ATOM    963  CG1 VAL A  63      17.126  -9.046   5.004  1.00  2.49           C  
ATOM    964  CG2 VAL A  63      19.419  -9.404   5.984  1.00  2.49           C  
ATOM    965  H   VAL A  63      19.206 -12.845   4.635  1.00  2.04           H  
ATOM    966  HA  VAL A  63      17.460 -11.368   6.474  1.00  2.17           H  
ATOM    967  HB  VAL A  63      18.733  -9.988   4.067  1.00  2.99           H  
ATOM    968 1HG1 VAL A  63      17.435  -8.054   4.671  1.00  2.99           H  
ATOM    969 2HG1 VAL A  63      16.385  -9.439   4.308  1.00  2.99           H  
ATOM    970 3HG1 VAL A  63      16.684  -8.974   5.997  1.00  2.99           H  
ATOM    971 1HG2 VAL A  63      19.700  -8.406   5.659  1.00  2.99           H  
ATOM    972 2HG2 VAL A  63      19.032  -9.357   7.002  1.00  2.99           H  
ATOM    973 3HG2 VAL A  63      20.305 -10.037   5.968  1.00  2.99           H  
ATOM    974  N   SER A  64      17.363 -11.926   3.197  1.00  1.51           N  
ATOM    975  CA  SER A  64      16.530 -12.489   2.142  1.00  1.63           C  
ATOM    976  C   SER A  64      17.301 -13.133   0.971  1.00  1.77           C  
ATOM    977  O   SER A  64      16.763 -13.216  -0.134  1.00  2.10           O  
ATOM    978  CB  SER A  64      15.601 -11.441   1.601  1.00  2.23           C  
ATOM    979  OG  SER A  64      14.801 -10.889   2.613  1.00  2.23           O  
ATOM    980  H   SER A  64      18.262 -11.493   2.971  1.00  1.81           H  
ATOM    981  HA  SER A  64      15.919 -13.270   2.593  1.00  1.96           H  
ATOM    982 1HB  SER A  64      16.163 -10.688   1.104  1.00  2.68           H  
ATOM    983 2HB  SER A  64      14.973 -11.903   0.881  1.00  2.68           H  
ATOM    984  HG  SER A  64      14.285 -11.622   2.968  1.00  2.68           H  
ATOM    985  N   GLY A  65      18.558 -13.565   1.175  1.00  1.76           N  
ATOM    986  CA  GLY A  65      19.356 -14.149   0.095  1.00  2.18           C  
ATOM    987  C   GLY A  65      20.134 -13.142  -0.769  1.00  2.19           C  
ATOM    988  O   GLY A  65      20.603 -13.495  -1.855  1.00  2.71           O  
ATOM    989  H   GLY A  65      18.999 -13.537   2.092  1.00  2.11           H  
ATOM    990 1HA  GLY A  65      20.062 -14.853   0.537  1.00  2.62           H  
ATOM    991 2HA  GLY A  65      18.701 -14.734  -0.549  1.00  2.62           H  
ATOM    992  N   GLY A  66      20.284 -11.896  -0.313  1.00  1.82           N  
ATOM    993  CA  GLY A  66      20.980 -10.896  -1.112  1.00  1.99           C  
ATOM    994  C   GLY A  66      19.991 -10.115  -1.971  1.00  1.87           C  
ATOM    995  O   GLY A  66      18.944 -10.623  -2.358  1.00  2.05           O  
ATOM    996  H   GLY A  66      19.961 -11.630   0.620  1.00  2.18           H  
ATOM    997 1HA  GLY A  66      21.518 -10.217  -0.457  1.00  2.39           H  
ATOM    998 2HA  GLY A  66      21.720 -11.379  -1.749  1.00  2.39           H  
ATOM    999  N   HIS A  67      20.328  -8.880  -2.305  1.00  1.82           N  
ATOM   1000  CA  HIS A  67      19.451  -8.040  -3.116  1.00  1.91           C  
ATOM   1001  C   HIS A  67      20.258  -7.362  -4.204  1.00  1.80           C  
ATOM   1002  O   HIS A  67      20.408  -6.145  -4.224  1.00  2.07           O  
ATOM   1003  CB  HIS A  67      18.749  -6.984  -2.283  1.00  2.64           C  
ATOM   1004  CG  HIS A  67      17.903  -7.516  -1.142  1.00  2.64           C  
ATOM   1005  ND1 HIS A  67      18.453  -7.955   0.033  1.00  2.64           N  
ATOM   1006  CD2 HIS A  67      16.565  -7.638  -0.993  1.00  2.64           C  
ATOM   1007  CE1 HIS A  67      17.507  -8.320   0.858  1.00  2.64           C  
ATOM   1008  NE2 HIS A  67      16.346  -8.130   0.272  1.00  2.64           N  
ATOM   1009  H   HIS A  67      21.201  -8.505  -1.975  1.00  2.18           H  
ATOM   1010  HA  HIS A  67      18.688  -8.652  -3.597  1.00  2.29           H  
ATOM   1011 1HB  HIS A  67      19.472  -6.278  -1.897  1.00  3.17           H  
ATOM   1012 2HB  HIS A  67      18.093  -6.432  -2.945  1.00  3.17           H  
ATOM   1013  HD2 HIS A  67      15.805  -7.371  -1.731  1.00  3.17           H  
ATOM   1014  HE1 HIS A  67      17.662  -8.705   1.866  1.00  3.17           H  
ATOM   1015  HE2 HIS A  67      15.448  -8.310   0.705  1.00  3.17           H  
ATOM   1016  N   ILE A  68      20.853  -8.170  -5.067  1.00  1.70           N  
ATOM   1017  CA  ILE A  68      21.758  -7.665  -6.089  1.00  1.78           C  
ATOM   1018  C   ILE A  68      21.213  -7.772  -7.505  1.00  1.61           C  
ATOM   1019  O   ILE A  68      21.896  -7.420  -8.471  1.00  1.95           O  
ATOM   1020  CB  ILE A  68      23.085  -8.429  -6.002  1.00  2.46           C  
ATOM   1021  CG1 ILE A  68      22.848  -9.960  -6.281  1.00  2.46           C  
ATOM   1022  CG2 ILE A  68      23.678  -8.200  -4.656  1.00  2.46           C  
ATOM   1023  CD1 ILE A  68      24.094 -10.771  -6.468  1.00  2.46           C  
ATOM   1024  H   ILE A  68      20.676  -9.165  -5.007  1.00  2.04           H  
ATOM   1025  HA  ILE A  68      21.946  -6.615  -5.877  1.00  2.14           H  
ATOM   1026  HB  ILE A  68      23.768  -8.054  -6.764  1.00  2.95           H  
ATOM   1027 1HG1 ILE A  68      22.296 -10.391  -5.447  1.00  2.95           H  
ATOM   1028 2HG1 ILE A  68      22.258 -10.071  -7.187  1.00  2.95           H  
ATOM   1029 1HG2 ILE A  68      24.622  -8.685  -4.589  1.00  2.95           H  
ATOM   1030 2HG2 ILE A  68      23.813  -7.169  -4.517  1.00  2.95           H  
ATOM   1031 3HG2 ILE A  68      23.018  -8.577  -3.890  1.00  2.95           H  
ATOM   1032 1HD1 ILE A  68      23.825 -11.806  -6.662  1.00  2.95           H  
ATOM   1033 2HD1 ILE A  68      24.640 -10.375  -7.318  1.00  2.95           H  
ATOM   1034 3HD1 ILE A  68      24.719 -10.731  -5.584  1.00  2.95           H  
ATOM   1035  N   ASN A  69      19.997  -8.271  -7.622  1.00  1.53           N  
ATOM   1036  CA  ASN A  69      19.361  -8.470  -8.907  1.00  1.65           C  
ATOM   1037  C   ASN A  69      17.845  -8.463  -8.699  1.00  1.26           C  
ATOM   1038  O   ASN A  69      17.389  -9.049  -7.704  1.00  1.22           O  
ATOM   1039  CB  ASN A  69      19.824  -9.790  -9.524  1.00  2.26           C  
ATOM   1040  CG  ASN A  69      19.432  -9.967 -10.988  1.00  2.26           C  
ATOM   1041  OD1 ASN A  69      18.255 -10.120 -11.365  1.00  2.26           O  
ATOM   1042  ND2 ASN A  69      20.429  -9.953 -11.839  1.00  2.26           N  
ATOM   1043  H   ASN A  69      19.501  -8.509  -6.778  1.00  1.84           H  
ATOM   1044  HA  ASN A  69      19.665  -7.661  -9.558  1.00  1.98           H  
ATOM   1045 1HB  ASN A  69      20.909  -9.850  -9.453  1.00  2.71           H  
ATOM   1046 2HB  ASN A  69      19.418 -10.620  -8.946  1.00  2.71           H  
ATOM   1047 1HD2 ASN A  69      20.254 -10.064 -12.819  1.00  2.71           H  
ATOM   1048 2HD2 ASN A  69      21.369  -9.829 -11.512  1.00  2.71           H  
ATOM   1049  N   PRO A  70      17.047  -7.823  -9.598  1.00  1.39           N  
ATOM   1050  CA  PRO A  70      15.590  -7.818  -9.584  1.00  1.58           C  
ATOM   1051  C   PRO A  70      15.047  -9.236  -9.477  1.00  1.66           C  
ATOM   1052  O   PRO A  70      14.021  -9.454  -8.836  1.00  1.95           O  
ATOM   1053  CB  PRO A  70      15.259  -7.175 -10.938  1.00  2.37           C  
ATOM   1054  CG  PRO A  70      16.414  -6.229 -11.186  1.00  2.37           C  
ATOM   1055  CD  PRO A  70      17.627  -6.959 -10.675  1.00  2.37           C  
ATOM   1056  HA  PRO A  70      15.248  -7.224  -8.754  1.00  1.90           H  
ATOM   1057 1HB  PRO A  70      15.154  -7.942 -11.716  1.00  2.84           H  
ATOM   1058 2HB  PRO A  70      14.292  -6.653 -10.875  1.00  2.84           H  
ATOM   1059 1HG  PRO A  70      16.484  -5.987 -12.258  1.00  2.84           H  
ATOM   1060 2HG  PRO A  70      16.269  -5.285 -10.654  1.00  2.84           H  
ATOM   1061 1HD  PRO A  70      18.081  -7.547 -11.477  1.00  2.84           H  
ATOM   1062 2HD  PRO A  70      18.307  -6.192 -10.272  1.00  2.84           H  
ATOM   1063  N   ALA A  71      15.763 -10.228 -10.004  1.00  1.64           N  
ATOM   1064  CA  ALA A  71      15.326 -11.609  -9.916  1.00  1.89           C  
ATOM   1065  C   ALA A  71      14.988 -11.989  -8.481  1.00  1.66           C  
ATOM   1066  O   ALA A  71      14.070 -12.776  -8.256  1.00  1.88           O  
ATOM   1067  CB  ALA A  71      16.406 -12.533 -10.443  1.00  2.55           C  
ATOM   1068  H   ALA A  71      16.617 -10.061 -10.540  1.00  1.97           H  
ATOM   1069  HA  ALA A  71      14.426 -11.718 -10.521  1.00  2.27           H  
ATOM   1070 1HB  ALA A  71      16.056 -13.562 -10.391  1.00  3.06           H  
ATOM   1071 2HB  ALA A  71      16.632 -12.277 -11.478  1.00  3.06           H  
ATOM   1072 3HB  ALA A  71      17.302 -12.421  -9.837  1.00  3.06           H  
ATOM   1073  N   ILE A  72      15.736 -11.472  -7.501  1.00  1.36           N  
ATOM   1074  CA  ILE A  72      15.455 -11.803  -6.123  1.00  1.42           C  
ATOM   1075  C   ILE A  72      14.485 -10.784  -5.560  1.00  1.29           C  
ATOM   1076  O   ILE A  72      13.480 -11.150  -4.950  1.00  1.56           O  
ATOM   1077  CB  ILE A  72      16.723 -11.849  -5.249  1.00  1.96           C  
ATOM   1078  CG1 ILE A  72      17.657 -12.968  -5.752  1.00  1.96           C  
ATOM   1079  CG2 ILE A  72      16.302 -12.093  -3.759  1.00  1.96           C  
ATOM   1080  CD1 ILE A  72      19.056 -12.934  -5.149  1.00  1.96           C  
ATOM   1081  H   ILE A  72      16.484 -10.804  -7.706  1.00  1.63           H  
ATOM   1082  HA  ILE A  72      14.984 -12.783  -6.086  1.00  1.70           H  
ATOM   1083  HB  ILE A  72      17.267 -10.905  -5.327  1.00  2.35           H  
ATOM   1084 1HG1 ILE A  72      17.204 -13.929  -5.522  1.00  2.35           H  
ATOM   1085 2HG1 ILE A  72      17.752 -12.883  -6.834  1.00  2.35           H  
ATOM   1086 1HG2 ILE A  72      17.169 -12.134  -3.109  1.00  2.35           H  
ATOM   1087 2HG2 ILE A  72      15.670 -11.288  -3.426  1.00  2.35           H  
ATOM   1088 3HG2 ILE A  72      15.758 -13.035  -3.677  1.00  2.35           H  
ATOM   1089 1HD1 ILE A  72      19.647 -13.752  -5.562  1.00  2.35           H  
ATOM   1090 2HD1 ILE A  72      19.533 -11.987  -5.391  1.00  2.35           H  
ATOM   1091 3HD1 ILE A  72      19.014 -13.043  -4.062  1.00  2.35           H  
ATOM   1092  N   THR A  73      14.758  -9.498  -5.767  1.00  1.05           N  
ATOM   1093  CA  THR A  73      13.897  -8.491  -5.153  1.00  1.04           C  
ATOM   1094  C   THR A  73      12.420  -8.633  -5.534  1.00  0.96           C  
ATOM   1095  O   THR A  73      11.554  -8.463  -4.675  1.00  1.06           O  
ATOM   1096  CB  THR A  73      14.416  -7.060  -5.391  1.00  1.46           C  
ATOM   1097  OG1 THR A  73      15.696  -6.916  -4.726  1.00  1.46           O  
ATOM   1098  CG2 THR A  73      13.449  -6.040  -4.845  1.00  1.46           C  
ATOM   1099  H   THR A  73      15.581  -9.230  -6.314  1.00  1.26           H  
ATOM   1100  HA  THR A  73      13.954  -8.639  -4.078  1.00  1.25           H  
ATOM   1101  HB  THR A  73      14.552  -6.901  -6.449  1.00  1.75           H  
ATOM   1102  HG1 THR A  73      15.892  -5.958  -4.563  1.00  1.75           H  
ATOM   1103 1HG2 THR A  73      13.864  -5.071  -5.028  1.00  1.75           H  
ATOM   1104 2HG2 THR A  73      12.487  -6.115  -5.339  1.00  1.75           H  
ATOM   1105 3HG2 THR A  73      13.326  -6.190  -3.783  1.00  1.75           H  
ATOM   1106  N   LEU A  74      12.108  -8.870  -6.812  1.00  0.91           N  
ATOM   1107  CA  LEU A  74      10.705  -9.032  -7.169  1.00  0.93           C  
ATOM   1108  C   LEU A  74      10.201 -10.413  -6.728  1.00  0.95           C  
ATOM   1109  O   LEU A  74       9.047 -10.575  -6.362  1.00  0.98           O  
ATOM   1110  CB  LEU A  74      10.508  -8.802  -8.686  1.00  1.29           C  
ATOM   1111  CG  LEU A  74      11.027  -9.897  -9.686  1.00  1.29           C  
ATOM   1112  CD1 LEU A  74       9.912 -10.926 -10.002  1.00  1.29           C  
ATOM   1113  CD2 LEU A  74      11.539  -9.206 -10.947  1.00  1.29           C  
ATOM   1114  H   LEU A  74      12.841  -8.965  -7.514  1.00  1.09           H  
ATOM   1115  HA  LEU A  74      10.124  -8.282  -6.643  1.00  1.12           H  
ATOM   1116 1HB  LEU A  74       9.444  -8.669  -8.871  1.00  1.55           H  
ATOM   1117 2HB  LEU A  74      11.010  -7.868  -8.943  1.00  1.55           H  
ATOM   1118  HG  LEU A  74      11.842 -10.446  -9.232  1.00  1.55           H  
ATOM   1119 1HD1 LEU A  74      10.306 -11.673 -10.689  1.00  1.55           H  
ATOM   1120 2HD1 LEU A  74       9.565 -11.427  -9.114  1.00  1.55           H  
ATOM   1121 3HD1 LEU A  74       9.071 -10.415 -10.468  1.00  1.55           H  
ATOM   1122 1HD2 LEU A  74      11.924  -9.955 -11.639  1.00  1.55           H  
ATOM   1123 2HD2 LEU A  74      10.728  -8.654 -11.421  1.00  1.55           H  
ATOM   1124 3HD2 LEU A  74      12.338  -8.518 -10.681  1.00  1.55           H  
ATOM   1125  N   ALA A  75      11.061 -11.432  -6.713  1.00  0.97           N  
ATOM   1126  CA  ALA A  75      10.634 -12.773  -6.298  1.00  1.01           C  
ATOM   1127  C   ALA A  75      10.140 -12.754  -4.858  1.00  0.96           C  
ATOM   1128  O   ALA A  75       9.166 -13.433  -4.508  1.00  0.99           O  
ATOM   1129  CB  ALA A  75      11.762 -13.770  -6.433  1.00  1.40           C  
ATOM   1130  H   ALA A  75      12.008 -11.286  -7.044  1.00  1.16           H  
ATOM   1131  HA  ALA A  75       9.813 -13.083  -6.938  1.00  1.21           H  
ATOM   1132 1HB  ALA A  75      11.414 -14.758  -6.137  1.00  1.68           H  
ATOM   1133 2HB  ALA A  75      12.080 -13.798  -7.468  1.00  1.68           H  
ATOM   1134 3HB  ALA A  75      12.592 -13.472  -5.800  1.00  1.68           H  
ATOM   1135  N   LEU A  76      10.748 -11.899  -4.051  1.00  0.93           N  
ATOM   1136  CA  LEU A  76      10.408 -11.748  -2.649  1.00  0.95           C  
ATOM   1137  C   LEU A  76       8.997 -11.204  -2.414  1.00  0.92           C  
ATOM   1138  O   LEU A  76       8.531 -11.178  -1.265  1.00  0.96           O  
ATOM   1139  CB  LEU A  76      11.476 -10.886  -1.974  1.00  1.32           C  
ATOM   1140  CG  LEU A  76      12.893 -11.544  -1.812  1.00  1.32           C  
ATOM   1141  CD1 LEU A  76      13.876 -10.495  -1.332  1.00  1.32           C  
ATOM   1142  CD2 LEU A  76      12.843 -12.698  -0.814  1.00  1.32           C  
ATOM   1143  H   LEU A  76      11.568 -11.402  -4.423  1.00  1.12           H  
ATOM   1144  HA  LEU A  76      10.435 -12.733  -2.204  1.00  1.14           H  
ATOM   1145 1HB  LEU A  76      11.610 -10.004  -2.597  1.00  1.58           H  
ATOM   1146 2HB  LEU A  76      11.122 -10.561  -1.022  1.00  1.58           H  
ATOM   1147  HG  LEU A  76      13.227 -11.928  -2.754  1.00  1.58           H  
ATOM   1148 1HD1 LEU A  76      14.865 -10.938  -1.228  1.00  1.58           H  
ATOM   1149 2HD1 LEU A  76      13.930  -9.696  -2.051  1.00  1.58           H  
ATOM   1150 3HD1 LEU A  76      13.548 -10.100  -0.371  1.00  1.58           H  
ATOM   1151 1HD2 LEU A  76      13.843 -13.129  -0.731  1.00  1.58           H  
ATOM   1152 2HD2 LEU A  76      12.524 -12.332   0.154  1.00  1.58           H  
ATOM   1153 3HD2 LEU A  76      12.167 -13.471  -1.143  1.00  1.58           H  
ATOM   1154  N   LEU A  77       8.285 -10.756  -3.453  1.00  0.94           N  
ATOM   1155  CA  LEU A  77       6.888 -10.378  -3.237  1.00  0.98           C  
ATOM   1156  C   LEU A  77       6.049 -11.664  -3.087  1.00  1.03           C  
ATOM   1157  O   LEU A  77       5.041 -11.686  -2.386  1.00  1.13           O  
ATOM   1158  CB  LEU A  77       6.362  -9.431  -4.338  1.00  1.36           C  
ATOM   1159  CG  LEU A  77       6.084  -9.991  -5.771  1.00  1.36           C  
ATOM   1160  CD1 LEU A  77       4.626 -10.482  -5.900  1.00  1.36           C  
ATOM   1161  CD2 LEU A  77       6.393  -8.890  -6.781  1.00  1.36           C  
ATOM   1162  H   LEU A  77       8.684 -10.727  -4.402  1.00  1.13           H  
ATOM   1163  HA  LEU A  77       6.820  -9.847  -2.292  1.00  1.18           H  
ATOM   1164 1HB  LEU A  77       5.443  -8.976  -3.975  1.00  1.63           H  
ATOM   1165 2HB  LEU A  77       7.099  -8.631  -4.444  1.00  1.63           H  
ATOM   1166  HG  LEU A  77       6.720 -10.843  -5.959  1.00  1.63           H  
ATOM   1167 1HD1 LEU A  77       4.468 -10.866  -6.906  1.00  1.63           H  
ATOM   1168 2HD1 LEU A  77       4.411 -11.269  -5.192  1.00  1.63           H  
ATOM   1169 3HD1 LEU A  77       3.950  -9.649  -5.719  1.00  1.63           H  
ATOM   1170 1HD2 LEU A  77       6.222  -9.260  -7.792  1.00  1.63           H  
ATOM   1171 2HD2 LEU A  77       5.748  -8.046  -6.584  1.00  1.63           H  
ATOM   1172 3HD2 LEU A  77       7.434  -8.580  -6.680  1.00  1.63           H  
ATOM   1173  N   VAL A  78       6.484 -12.751  -3.759  1.00  1.03           N  
ATOM   1174  CA  VAL A  78       5.829 -14.062  -3.741  1.00  1.13           C  
ATOM   1175  C   VAL A  78       6.180 -14.740  -2.429  1.00  1.10           C  
ATOM   1176  O   VAL A  78       5.360 -15.410  -1.800  1.00  1.24           O  
ATOM   1177  CB  VAL A  78       6.264 -14.931  -4.942  1.00  1.54           C  
ATOM   1178  CG1 VAL A  78       5.670 -16.345  -4.824  1.00  1.54           C  
ATOM   1179  CG2 VAL A  78       5.815 -14.252  -6.231  1.00  1.54           C  
ATOM   1180  H   VAL A  78       7.338 -12.691  -4.311  1.00  1.24           H  
ATOM   1181  HA  VAL A  78       4.750 -13.918  -3.787  1.00  1.36           H  
ATOM   1182  HB  VAL A  78       7.346 -15.036  -4.943  1.00  1.85           H  
ATOM   1183 1HG1 VAL A  78       5.991 -16.941  -5.676  1.00  1.85           H  
ATOM   1184 2HG1 VAL A  78       6.010 -16.827  -3.908  1.00  1.85           H  
ATOM   1185 3HG1 VAL A  78       4.583 -16.282  -4.814  1.00  1.85           H  
ATOM   1186 1HG2 VAL A  78       6.126 -14.852  -7.087  1.00  1.85           H  
ATOM   1187 2HG2 VAL A  78       4.732 -14.152  -6.229  1.00  1.85           H  
ATOM   1188 3HG2 VAL A  78       6.270 -13.265  -6.299  1.00  1.85           H  
ATOM   1189  N   GLY A  79       7.443 -14.555  -2.037  1.00  0.99           N  
ATOM   1190  CA  GLY A  79       8.028 -15.106  -0.814  1.00  1.07           C  
ATOM   1191  C   GLY A  79       7.576 -14.351   0.449  1.00  1.18           C  
ATOM   1192  O   GLY A  79       8.003 -14.689   1.563  1.00  1.24           O  
ATOM   1193  H   GLY A  79       8.038 -14.014  -2.671  1.00  1.19           H  
ATOM   1194 1HA  GLY A  79       7.758 -16.158  -0.729  1.00  1.28           H  
ATOM   1195 2HA  GLY A  79       9.114 -15.060  -0.890  1.00  1.28           H  
ATOM   1196  N   ASN A  80       6.714 -13.349   0.243  1.00  1.24           N  
ATOM   1197  CA  ASN A  80       6.097 -12.468   1.226  1.00  1.42           C  
ATOM   1198  C   ASN A  80       7.057 -11.662   2.082  1.00  1.19           C  
ATOM   1199  O   ASN A  80       6.804 -11.458   3.270  1.00  1.48           O  
ATOM   1200  CB  ASN A  80       5.182 -13.276   2.132  1.00  1.92           C  
ATOM   1201  CG  ASN A  80       4.036 -13.900   1.400  1.00  1.92           C  
ATOM   1202  OD1 ASN A  80       3.349 -13.248   0.604  1.00  1.92           O  
ATOM   1203  ND2 ASN A  80       3.807 -15.166   1.657  1.00  1.92           N  
ATOM   1204  H   ASN A  80       6.462 -13.162  -0.723  1.00  1.49           H  
ATOM   1205  HA  ASN A  80       5.487 -11.748   0.674  1.00  1.70           H  
ATOM   1206 1HB  ASN A  80       5.751 -14.060   2.630  1.00  2.30           H  
ATOM   1207 2HB  ASN A  80       4.778 -12.629   2.909  1.00  2.30           H  
ATOM   1208 1HD2 ASN A  80       3.057 -15.642   1.199  1.00  2.30           H  
ATOM   1209 2HD2 ASN A  80       4.388 -15.657   2.307  1.00  2.30           H  
ATOM   1210  N   GLN A  81       8.149 -11.184   1.492  1.00  1.03           N  
ATOM   1211  CA  GLN A  81       9.077 -10.366   2.246  1.00  1.16           C  
ATOM   1212  C   GLN A  81       9.031  -8.908   1.775  1.00  1.11           C  
ATOM   1213  O   GLN A  81       9.251  -7.993   2.571  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      10.494 -10.923   2.126  1.00  1.57           C  
ATOM   1215  CG  GLN A  81      10.603 -12.375   2.557  1.00  1.57           C  
ATOM   1216  CD  GLN A  81      10.171 -12.611   3.973  1.00  1.57           C  
ATOM   1217  OE1 GLN A  81      10.675 -11.996   4.919  1.00  1.57           O  
ATOM   1218  NE2 GLN A  81       9.207 -13.511   4.126  1.00  1.57           N  
ATOM   1219  H   GLN A  81       8.318 -11.379   0.511  1.00  1.24           H  
ATOM   1220  HA  GLN A  81       8.789 -10.381   3.295  1.00  1.39           H  
ATOM   1221 1HB  GLN A  81      10.820 -10.849   1.115  1.00  1.88           H  
ATOM   1222 2HB  GLN A  81      11.176 -10.330   2.733  1.00  1.88           H  
ATOM   1223 1HG  GLN A  81       9.980 -12.985   1.908  1.00  1.88           H  
ATOM   1224 2HG  GLN A  81      11.643 -12.684   2.470  1.00  1.88           H  
ATOM   1225 1HE2 GLN A  81       8.851 -13.719   5.035  1.00  1.88           H  
ATOM   1226 2HE2 GLN A  81       8.810 -13.981   3.299  1.00  1.88           H  
ATOM   1227  N   ILE A  82       8.769  -8.685   0.474  1.00  1.00           N  
ATOM   1228  CA  ILE A  82       8.761  -7.320  -0.061  1.00  0.99           C  
ATOM   1229  C   ILE A  82       7.474  -6.985  -0.821  1.00  0.98           C  
ATOM   1230  O   ILE A  82       7.177  -7.580  -1.848  1.00  0.98           O  
ATOM   1231  CB  ILE A  82       9.968  -7.065  -1.002  1.00  1.39           C  
ATOM   1232  CG1 ILE A  82      11.292  -7.305  -0.253  1.00  1.39           C  
ATOM   1233  CG2 ILE A  82       9.912  -5.638  -1.536  1.00  1.39           C  
ATOM   1234  CD1 ILE A  82      12.531  -7.203  -1.122  1.00  1.39           C  
ATOM   1235  H   ILE A  82       8.576  -9.477  -0.138  1.00  1.20           H  
ATOM   1236  HA  ILE A  82       8.835  -6.627   0.772  1.00  1.19           H  
ATOM   1237  HB  ILE A  82       9.926  -7.765  -1.843  1.00  1.67           H  
ATOM   1238 1HG1 ILE A  82      11.375  -6.602   0.575  1.00  1.67           H  
ATOM   1239 2HG1 ILE A  82      11.275  -8.311   0.148  1.00  1.67           H  
ATOM   1240 1HG2 ILE A  82      10.725  -5.448  -2.206  1.00  1.67           H  
ATOM   1241 2HG2 ILE A  82       9.003  -5.489  -2.072  1.00  1.67           H  
ATOM   1242 3HG2 ILE A  82       9.957  -4.947  -0.707  1.00  1.67           H  
ATOM   1243 1HD1 ILE A  82      13.407  -7.421  -0.517  1.00  1.67           H  
ATOM   1244 2HD1 ILE A  82      12.467  -7.911  -1.940  1.00  1.67           H  
ATOM   1245 3HD1 ILE A  82      12.642  -6.212  -1.527  1.00  1.67           H  
ATOM   1246  N   SER A  83       6.781  -5.938  -0.395  1.00  1.03           N  
ATOM   1247  CA  SER A  83       5.551  -5.489  -1.039  1.00  1.09           C  
ATOM   1248  C   SER A  83       5.817  -5.134  -2.503  1.00  1.01           C  
ATOM   1249  O   SER A  83       6.898  -4.658  -2.848  1.00  0.95           O  
ATOM   1250  CB  SER A  83       5.028  -4.252  -0.327  1.00  1.50           C  
ATOM   1251  OG  SER A  83       4.721  -4.509   1.013  1.00  1.50           O  
ATOM   1252  H   SER A  83       7.058  -5.473   0.456  1.00  1.24           H  
ATOM   1253  HA  SER A  83       4.811  -6.290  -0.991  1.00  1.31           H  
ATOM   1254 1HB  SER A  83       5.764  -3.464  -0.383  1.00  1.80           H  
ATOM   1255 2HB  SER A  83       4.145  -3.893  -0.830  1.00  1.80           H  
ATOM   1256  HG  SER A  83       4.459  -3.632   1.406  1.00  1.80           H  
ATOM   1257  N   LEU A  84       4.830  -5.311  -3.376  1.00  1.09           N  
ATOM   1258  CA  LEU A  84       5.035  -4.997  -4.793  1.00  1.12           C  
ATOM   1259  C   LEU A  84       5.589  -3.595  -5.068  1.00  1.14           C  
ATOM   1260  O   LEU A  84       6.515  -3.441  -5.873  1.00  1.12           O  
ATOM   1261  CB  LEU A  84       3.706  -5.143  -5.548  1.00  1.56           C  
ATOM   1262  CG  LEU A  84       3.695  -4.755  -7.063  1.00  1.56           C  
ATOM   1263  CD1 LEU A  84       4.621  -5.669  -7.863  1.00  1.56           C  
ATOM   1264  CD2 LEU A  84       2.258  -4.837  -7.578  1.00  1.56           C  
ATOM   1265  H   LEU A  84       3.947  -5.693  -3.063  1.00  1.31           H  
ATOM   1266  HA  LEU A  84       5.745  -5.725  -5.181  1.00  1.34           H  
ATOM   1267 1HB  LEU A  84       3.397  -6.185  -5.482  1.00  1.87           H  
ATOM   1268 2HB  LEU A  84       2.962  -4.547  -5.049  1.00  1.87           H  
ATOM   1269  HG  LEU A  84       4.056  -3.732  -7.181  1.00  1.87           H  
ATOM   1270 1HD1 LEU A  84       4.599  -5.376  -8.910  1.00  1.87           H  
ATOM   1271 2HD1 LEU A  84       5.645  -5.587  -7.495  1.00  1.87           H  
ATOM   1272 3HD1 LEU A  84       4.281  -6.693  -7.773  1.00  1.87           H  
ATOM   1273 1HD2 LEU A  84       2.230  -4.550  -8.631  1.00  1.87           H  
ATOM   1274 2HD2 LEU A  84       1.885  -5.854  -7.472  1.00  1.87           H  
ATOM   1275 3HD2 LEU A  84       1.625  -4.159  -7.006  1.00  1.87           H  
ATOM   1276  N   LEU A  85       5.032  -2.572  -4.428  1.00  1.24           N  
ATOM   1277  CA  LEU A  85       5.483  -1.209  -4.683  1.00  1.31           C  
ATOM   1278  C   LEU A  85       6.917  -1.026  -4.194  1.00  1.19           C  
ATOM   1279  O   LEU A  85       7.730  -0.370  -4.854  1.00  1.20           O  
ATOM   1280  CB  LEU A  85       4.550  -0.197  -4.021  1.00  1.81           C  
ATOM   1281  CG  LEU A  85       4.791   1.306  -4.300  1.00  1.81           C  
ATOM   1282  CD1 LEU A  85       4.671   1.609  -5.802  1.00  1.81           C  
ATOM   1283  CD2 LEU A  85       3.780   2.104  -3.493  1.00  1.81           C  
ATOM   1284  H   LEU A  85       4.273  -2.753  -3.786  1.00  1.49           H  
ATOM   1285  HA  LEU A  85       5.468  -1.062  -5.761  1.00  1.57           H  
ATOM   1286 1HB  LEU A  85       3.544  -0.422  -4.325  1.00  2.17           H  
ATOM   1287 2HB  LEU A  85       4.622  -0.339  -2.947  1.00  2.17           H  
ATOM   1288  HG  LEU A  85       5.775   1.576  -4.006  1.00  2.17           H  
ATOM   1289 1HD1 LEU A  85       4.833   2.670  -5.976  1.00  2.17           H  
ATOM   1290 2HD1 LEU A  85       5.414   1.052  -6.366  1.00  2.17           H  
ATOM   1291 3HD1 LEU A  85       3.674   1.341  -6.149  1.00  2.17           H  
ATOM   1292 1HD2 LEU A  85       3.934   3.169  -3.661  1.00  2.17           H  
ATOM   1293 2HD2 LEU A  85       2.769   1.834  -3.794  1.00  2.17           H  
ATOM   1294 3HD2 LEU A  85       3.923   1.877  -2.444  1.00  2.17           H  
ATOM   1295  N   ARG A  86       7.229  -1.601  -3.024  1.00  1.14           N  
ATOM   1296  CA  ARG A  86       8.583  -1.518  -2.505  1.00  1.11           C  
ATOM   1297  C   ARG A  86       9.556  -2.166  -3.476  1.00  0.98           C  
ATOM   1298  O   ARG A  86      10.605  -1.582  -3.775  1.00  1.00           O  
ATOM   1299  CB  ARG A  86       8.719  -2.240  -1.168  1.00  1.57           C  
ATOM   1300  CG  ARG A  86       8.114  -1.595   0.076  1.00  1.57           C  
ATOM   1301  CD  ARG A  86       8.281  -2.504   1.266  1.00  1.57           C  
ATOM   1302  NE  ARG A  86       9.716  -2.768   1.602  1.00  1.57           N  
ATOM   1303  CZ  ARG A  86      10.170  -3.785   2.386  1.00  1.57           C  
ATOM   1304  NH1 ARG A  86       9.352  -4.656   2.938  1.00  1.57           N  
ATOM   1305  NH2 ARG A  86      11.464  -3.903   2.595  1.00  1.57           N  
ATOM   1306  H   ARG A  86       6.512  -2.092  -2.512  1.00  1.37           H  
ATOM   1307  HA  ARG A  86       8.849  -0.474  -2.390  1.00  1.33           H  
ATOM   1308 1HB  ARG A  86       8.238  -3.204  -1.256  1.00  1.88           H  
ATOM   1309 2HB  ARG A  86       9.760  -2.434  -0.974  1.00  1.88           H  
ATOM   1310 1HG  ARG A  86       8.595  -0.659   0.302  1.00  1.88           H  
ATOM   1311 2HG  ARG A  86       7.048  -1.419  -0.078  1.00  1.88           H  
ATOM   1312 1HD  ARG A  86       7.801  -2.043   2.132  1.00  1.88           H  
ATOM   1313 2HD  ARG A  86       7.800  -3.453   1.052  1.00  1.88           H  
ATOM   1314  HE  ARG A  86      10.436  -2.147   1.227  1.00  1.88           H  
ATOM   1315 1HH1 ARG A  86       8.365  -4.600   2.791  1.00  1.88           H  
ATOM   1316 2HH1 ARG A  86       9.729  -5.398   3.523  1.00  1.88           H  
ATOM   1317 1HH2 ARG A  86      12.101  -3.243   2.163  1.00  1.88           H  
ATOM   1318 2HH2 ARG A  86      11.821  -4.653   3.169  1.00  1.88           H  
ATOM   1319  N   ALA A  87       9.184  -3.345  -4.007  1.00  0.89           N  
ATOM   1320  CA  ALA A  87      10.023  -4.077  -4.941  1.00  0.83           C  
ATOM   1321  C   ALA A  87      10.283  -3.242  -6.170  1.00  0.88           C  
ATOM   1322  O   ALA A  87      11.413  -3.185  -6.633  1.00  0.93           O  
ATOM   1323  CB  ALA A  87       9.394  -5.402  -5.332  1.00  1.19           C  
ATOM   1324  H   ALA A  87       8.296  -3.764  -3.710  1.00  1.07           H  
ATOM   1325  HA  ALA A  87      10.977  -4.270  -4.457  1.00  1.00           H  
ATOM   1326 1HB  ALA A  87      10.054  -5.928  -6.016  1.00  1.43           H  
ATOM   1327 2HB  ALA A  87       9.228  -6.015  -4.446  1.00  1.43           H  
ATOM   1328 3HB  ALA A  87       8.441  -5.216  -5.819  1.00  1.43           H  
ATOM   1329  N   PHE A  88       9.249  -2.547  -6.667  1.00  0.96           N  
ATOM   1330  CA  PHE A  88       9.409  -1.678  -7.825  1.00  1.07           C  
ATOM   1331  C   PHE A  88      10.469  -0.621  -7.626  1.00  1.12           C  
ATOM   1332  O   PHE A  88      11.367  -0.455  -8.462  1.00  1.18           O  
ATOM   1333  CB  PHE A  88       8.106  -0.970  -8.183  1.00  1.45           C  
ATOM   1334  CG  PHE A  88       8.343   0.134  -9.156  1.00  1.45           C  
ATOM   1335  CD1 PHE A  88       8.603  -0.116 -10.490  1.00  1.45           C  
ATOM   1336  CD2 PHE A  88       8.326   1.459  -8.710  1.00  1.45           C  
ATOM   1337  CE1 PHE A  88       8.853   0.927 -11.355  1.00  1.45           C  
ATOM   1338  CE2 PHE A  88       8.572   2.490  -9.566  1.00  1.45           C  
ATOM   1339  CZ  PHE A  88       8.840   2.230 -10.891  1.00  1.45           C  
ATOM   1340  H   PHE A  88       8.320  -2.691  -6.258  1.00  1.15           H  
ATOM   1341  HA  PHE A  88       9.694  -2.299  -8.670  1.00  1.28           H  
ATOM   1342 1HB  PHE A  88       7.402  -1.680  -8.615  1.00  1.74           H  
ATOM   1343 2HB  PHE A  88       7.651  -0.552  -7.297  1.00  1.74           H  
ATOM   1344  HD1 PHE A  88       8.621  -1.144 -10.853  1.00  1.74           H  
ATOM   1345  HD2 PHE A  88       8.120   1.670  -7.658  1.00  1.74           H  
ATOM   1346  HE1 PHE A  88       9.065   0.725 -12.404  1.00  1.74           H  
ATOM   1347  HE2 PHE A  88       8.561   3.517  -9.200  1.00  1.74           H  
ATOM   1348  HZ  PHE A  88       9.040   3.050 -11.576  1.00  1.74           H  
ATOM   1349  N   PHE A  89      10.377   0.114  -6.530  1.00  1.13           N  
ATOM   1350  CA  PHE A  89      11.350   1.163  -6.318  1.00  1.25           C  
ATOM   1351  C   PHE A  89      12.742   0.589  -6.103  1.00  1.17           C  
ATOM   1352  O   PHE A  89      13.731   1.155  -6.585  1.00  1.24           O  
ATOM   1353  CB  PHE A  89      10.945   2.034  -5.157  1.00  1.70           C  
ATOM   1354  CG  PHE A  89       9.869   2.992  -5.466  1.00  1.70           C  
ATOM   1355  CD1 PHE A  89       8.606   2.822  -4.938  1.00  1.70           C  
ATOM   1356  CD2 PHE A  89      10.104   4.069  -6.295  1.00  1.70           C  
ATOM   1357  CE1 PHE A  89       7.607   3.713  -5.225  1.00  1.70           C  
ATOM   1358  CE2 PHE A  89       9.099   4.958  -6.585  1.00  1.70           C  
ATOM   1359  CZ  PHE A  89       7.848   4.777  -6.046  1.00  1.70           C  
ATOM   1360  H   PHE A  89       9.603  -0.055  -5.873  1.00  1.36           H  
ATOM   1361  HA  PHE A  89      11.372   1.782  -7.214  1.00  1.50           H  
ATOM   1362 1HB  PHE A  89      10.557   1.382  -4.421  1.00  2.04           H  
ATOM   1363 2HB  PHE A  89      11.802   2.562  -4.748  1.00  2.04           H  
ATOM   1364  HD1 PHE A  89       8.411   1.972  -4.288  1.00  2.04           H  
ATOM   1365  HD2 PHE A  89      11.099   4.212  -6.721  1.00  2.04           H  
ATOM   1366  HE1 PHE A  89       6.625   3.582  -4.808  1.00  2.04           H  
ATOM   1367  HE2 PHE A  89       9.291   5.808  -7.238  1.00  2.04           H  
ATOM   1368  HZ  PHE A  89       7.051   5.483  -6.273  1.00  2.04           H  
ATOM   1369  N   TYR A  90      12.828  -0.532  -5.389  1.00  1.06           N  
ATOM   1370  CA  TYR A  90      14.109  -1.153  -5.141  1.00  1.04           C  
ATOM   1371  C   TYR A  90      14.792  -1.592  -6.425  1.00  0.98           C  
ATOM   1372  O   TYR A  90      15.990  -1.340  -6.599  1.00  1.02           O  
ATOM   1373  CB  TYR A  90      13.930  -2.398  -4.293  1.00  1.46           C  
ATOM   1374  CG  TYR A  90      13.617  -2.246  -2.823  1.00  1.46           C  
ATOM   1375  CD1 TYR A  90      12.856  -3.207  -2.207  1.00  1.46           C  
ATOM   1376  CD2 TYR A  90      14.091  -1.211  -2.100  1.00  1.46           C  
ATOM   1377  CE1 TYR A  90      12.577  -3.118  -0.874  1.00  1.46           C  
ATOM   1378  CE2 TYR A  90      13.816  -1.110  -0.776  1.00  1.46           C  
ATOM   1379  CZ  TYR A  90      13.060  -2.063  -0.158  1.00  1.46           C  
ATOM   1380  OH  TYR A  90      12.775  -1.952   1.180  1.00  1.46           O  
ATOM   1381  H   TYR A  90      11.986  -0.956  -4.985  1.00  1.27           H  
ATOM   1382  HA  TYR A  90      14.763  -0.430  -4.664  1.00  1.25           H  
ATOM   1383 1HB  TYR A  90      13.123  -2.966  -4.729  1.00  1.75           H  
ATOM   1384 2HB  TYR A  90      14.815  -2.992  -4.388  1.00  1.75           H  
ATOM   1385  HD1 TYR A  90      12.485  -4.043  -2.782  1.00  1.75           H  
ATOM   1386  HD2 TYR A  90      14.677  -0.478  -2.567  1.00  1.75           H  
ATOM   1387  HE1 TYR A  90      11.983  -3.880  -0.387  1.00  1.75           H  
ATOM   1388  HE2 TYR A  90      14.192  -0.271  -0.215  1.00  1.75           H  
ATOM   1389  HH  TYR A  90      13.171  -1.135   1.505  1.00  1.75           H  
ATOM   1390  N   VAL A  91      14.043  -2.208  -7.349  1.00  0.94           N  
ATOM   1391  CA  VAL A  91      14.673  -2.650  -8.578  1.00  0.97           C  
ATOM   1392  C   VAL A  91      15.012  -1.456  -9.454  1.00  1.06           C  
ATOM   1393  O   VAL A  91      16.050  -1.462 -10.117  1.00  1.09           O  
ATOM   1394  CB  VAL A  91      13.841  -3.717  -9.332  1.00  1.35           C  
ATOM   1395  CG1 VAL A  91      13.661  -4.915  -8.400  1.00  1.35           C  
ATOM   1396  CG2 VAL A  91      12.504  -3.177  -9.802  1.00  1.35           C  
ATOM   1397  H   VAL A  91      13.059  -2.411  -7.148  1.00  1.13           H  
ATOM   1398  HA  VAL A  91      15.604  -3.145  -8.308  1.00  1.16           H  
ATOM   1399  HB  VAL A  91      14.401  -4.048 -10.193  1.00  1.62           H  
ATOM   1400 1HG1 VAL A  91      13.119  -5.715  -8.905  1.00  1.62           H  
ATOM   1401 2HG1 VAL A  91      14.644  -5.251  -8.107  1.00  1.62           H  
ATOM   1402 3HG1 VAL A  91      13.116  -4.620  -7.521  1.00  1.62           H  
ATOM   1403 1HG2 VAL A  91      11.962  -3.963 -10.319  1.00  1.62           H  
ATOM   1404 2HG2 VAL A  91      11.944  -2.858  -8.960  1.00  1.62           H  
ATOM   1405 3HG2 VAL A  91      12.638  -2.342 -10.479  1.00  1.62           H  
ATOM   1406  N   ALA A  92      14.180  -0.405  -9.439  1.00  1.16           N  
ATOM   1407  CA  ALA A  92      14.500   0.773 -10.222  1.00  1.33           C  
ATOM   1408  C   ALA A  92      15.853   1.337  -9.772  1.00  1.31           C  
ATOM   1409  O   ALA A  92      16.659   1.771 -10.596  1.00  1.37           O  
ATOM   1410  CB  ALA A  92      13.400   1.810 -10.070  1.00  1.79           C  
ATOM   1411  H   ALA A  92      13.300  -0.434  -8.911  1.00  1.39           H  
ATOM   1412  HA  ALA A  92      14.581   0.480 -11.267  1.00  1.60           H  
ATOM   1413 1HB  ALA A  92      13.636   2.685 -10.672  1.00  2.15           H  
ATOM   1414 2HB  ALA A  92      12.451   1.380 -10.401  1.00  2.15           H  
ATOM   1415 3HB  ALA A  92      13.316   2.098  -9.024  1.00  2.15           H  
ATOM   1416  N   ALA A  93      16.115   1.320  -8.460  1.00  1.34           N  
ATOM   1417  CA  ALA A  93      17.405   1.753  -7.942  1.00  1.50           C  
ATOM   1418  C   ALA A  93      18.538   0.791  -8.335  1.00  1.44           C  
ATOM   1419  O   ALA A  93      19.604   1.221  -8.777  1.00  1.53           O  
ATOM   1420  CB  ALA A  93      17.329   1.887  -6.444  1.00  2.04           C  
ATOM   1421  H   ALA A  93      15.370   1.039  -7.811  1.00  1.61           H  
ATOM   1422  HA  ALA A  93      17.630   2.726  -8.375  1.00  1.80           H  
ATOM   1423 1HB  ALA A  93      18.265   2.250  -6.058  1.00  2.45           H  
ATOM   1424 2HB  ALA A  93      16.538   2.593  -6.213  1.00  2.45           H  
ATOM   1425 3HB  ALA A  93      17.099   0.920  -6.000  1.00  2.45           H  
ATOM   1426  N   GLN A  94      18.288  -0.528  -8.275  1.00  1.41           N  
ATOM   1427  CA  GLN A  94      19.311  -1.518  -8.643  1.00  1.56           C  
ATOM   1428  C   GLN A  94      19.712  -1.346 -10.105  1.00  1.42           C  
ATOM   1429  O   GLN A  94      20.887  -1.478 -10.456  1.00  1.51           O  
ATOM   1430  CB  GLN A  94      18.832  -2.959  -8.425  1.00  2.12           C  
ATOM   1431  CG  GLN A  94      18.674  -3.405  -6.966  1.00  2.12           C  
ATOM   1432  CD  GLN A  94      18.063  -4.800  -6.893  1.00  2.12           C  
ATOM   1433  OE1 GLN A  94      18.142  -5.540  -7.872  1.00  2.12           O  
ATOM   1434  NE2 GLN A  94      17.458  -5.160  -5.778  1.00  2.12           N  
ATOM   1435  H   GLN A  94      17.392  -0.845  -7.891  1.00  1.69           H  
ATOM   1436  HA  GLN A  94      20.191  -1.349  -8.028  1.00  1.87           H  
ATOM   1437 1HB  GLN A  94      17.879  -3.095  -8.928  1.00  2.54           H  
ATOM   1438 2HB  GLN A  94      19.542  -3.643  -8.893  1.00  2.54           H  
ATOM   1439 1HG  GLN A  94      19.663  -3.443  -6.497  1.00  2.54           H  
ATOM   1440 2HG  GLN A  94      18.038  -2.712  -6.430  1.00  2.54           H  
ATOM   1441 1HE2 GLN A  94      17.033  -6.072  -5.683  1.00  2.54           H  
ATOM   1442 2HE2 GLN A  94      17.385  -4.538  -4.976  1.00  2.54           H  
ATOM   1443  N   LEU A  95      18.745  -0.953 -10.939  1.00  1.37           N  
ATOM   1444  CA  LEU A  95      18.904  -0.739 -12.374  1.00  1.48           C  
ATOM   1445  C   LEU A  95      20.039   0.215 -12.697  1.00  1.39           C  
ATOM   1446  O   LEU A  95      20.578   0.168 -13.799  1.00  1.47           O  
ATOM   1447  CB  LEU A  95      17.606  -0.217 -13.009  1.00  2.03           C  
ATOM   1448  CG  LEU A  95      17.574  -0.016 -14.567  1.00  2.03           C  
ATOM   1449  CD1 LEU A  95      17.854  -1.340 -15.302  1.00  2.03           C  
ATOM   1450  CD2 LEU A  95      16.195   0.526 -14.941  1.00  2.03           C  
ATOM   1451  H   LEU A  95      17.797  -0.898 -10.554  1.00  1.64           H  
ATOM   1452  HA  LEU A  95      19.138  -1.703 -12.816  1.00  1.78           H  
ATOM   1453 1HB  LEU A  95      16.791  -0.882 -12.727  1.00  2.44           H  
ATOM   1454 2HB  LEU A  95      17.405   0.751 -12.584  1.00  2.44           H  
ATOM   1455  HG  LEU A  95      18.336   0.706 -14.865  1.00  2.44           H  
ATOM   1456 1HD1 LEU A  95      17.812  -1.170 -16.377  1.00  2.44           H  
ATOM   1457 2HD1 LEU A  95      18.843  -1.713 -15.046  1.00  2.44           H  
ATOM   1458 3HD1 LEU A  95      17.102  -2.076 -15.023  1.00  2.44           H  
ATOM   1459 1HD2 LEU A  95      16.145   0.690 -16.019  1.00  2.44           H  
ATOM   1460 2HD2 LEU A  95      15.431  -0.194 -14.646  1.00  2.44           H  
ATOM   1461 3HD2 LEU A  95      16.024   1.470 -14.421  1.00  2.44           H  
ATOM   1462  N   VAL A  96      20.403   1.104 -11.770  1.00  1.39           N  
ATOM   1463  CA  VAL A  96      21.480   2.056 -12.009  1.00  1.53           C  
ATOM   1464  C   VAL A  96      22.796   1.297 -12.291  1.00  1.40           C  
ATOM   1465  O   VAL A  96      23.747   1.840 -12.872  1.00  1.49           O  
ATOM   1466  CB  VAL A  96      21.600   3.046 -10.845  1.00  2.09           C  
ATOM   1467  CG1 VAL A  96      22.838   3.956 -11.023  1.00  2.09           C  
ATOM   1468  CG2 VAL A  96      20.329   3.880 -10.785  1.00  2.09           C  
ATOM   1469  H   VAL A  96      19.949   1.084 -10.849  1.00  1.67           H  
ATOM   1470  HA  VAL A  96      21.225   2.630 -12.894  1.00  1.84           H  
ATOM   1471  HB  VAL A  96      21.698   2.493  -9.921  1.00  2.51           H  
ATOM   1472 1HG1 VAL A  96      22.892   4.653 -10.189  1.00  2.51           H  
ATOM   1473 2HG1 VAL A  96      23.739   3.369 -11.039  1.00  2.51           H  
ATOM   1474 3HG1 VAL A  96      22.750   4.517 -11.954  1.00  2.51           H  
ATOM   1475 1HG2 VAL A  96      20.392   4.574  -9.948  1.00  2.51           H  
ATOM   1476 2HG2 VAL A  96      20.211   4.436 -11.713  1.00  2.51           H  
ATOM   1477 3HG2 VAL A  96      19.467   3.222 -10.645  1.00  2.51           H  
ATOM   1478  N   GLY A  97      22.879   0.024 -11.895  1.00  1.36           N  
ATOM   1479  CA  GLY A  97      24.046  -0.788 -12.190  1.00  1.56           C  
ATOM   1480  C   GLY A  97      24.254  -0.882 -13.720  1.00  1.48           C  
ATOM   1481  O   GLY A  97      25.335  -1.226 -14.183  1.00  1.72           O  
ATOM   1482  H   GLY A  97      22.093  -0.409 -11.400  1.00  1.63           H  
ATOM   1483 1HA  GLY A  97      24.925  -0.356 -11.714  1.00  1.87           H  
ATOM   1484 2HA  GLY A  97      23.903  -1.785 -11.771  1.00  1.87           H  
ATOM   1485  N   ALA A  98      23.207  -0.613 -14.520  1.00  1.30           N  
ATOM   1486  CA  ALA A  98      23.280  -0.608 -15.978  1.00  1.44           C  
ATOM   1487  C   ALA A  98      23.699   0.771 -16.528  1.00  1.20           C  
ATOM   1488  O   ALA A  98      23.876   0.937 -17.737  1.00  1.19           O  
ATOM   1489  CB  ALA A  98      21.927  -0.993 -16.556  1.00  1.96           C  
ATOM   1490  H   ALA A  98      22.311  -0.363 -14.100  1.00  1.56           H  
ATOM   1491  HA  ALA A  98      24.026  -1.340 -16.285  1.00  1.73           H  
ATOM   1492 1HB  ALA A  98      21.987  -1.015 -17.641  1.00  2.35           H  
ATOM   1493 2HB  ALA A  98      21.638  -1.975 -16.184  1.00  2.35           H  
ATOM   1494 3HB  ALA A  98      21.185  -0.255 -16.247  1.00  2.35           H  
ATOM   1495  N   ILE A  99      23.806   1.761 -15.638  1.00  1.10           N  
ATOM   1496  CA  ILE A  99      24.133   3.147 -15.966  1.00  1.07           C  
ATOM   1497  C   ILE A  99      25.494   3.490 -15.374  1.00  1.11           C  
ATOM   1498  O   ILE A  99      26.439   3.788 -16.107  1.00  1.14           O  
ATOM   1499  CB  ILE A  99      23.058   4.098 -15.393  1.00  1.51           C  
ATOM   1500  CG1 ILE A  99      21.678   3.738 -16.016  1.00  1.51           C  
ATOM   1501  CG2 ILE A  99      23.446   5.568 -15.650  1.00  1.51           C  
ATOM   1502  CD1 ILE A  99      20.487   4.434 -15.384  1.00  1.51           C  
ATOM   1503  H   ILE A  99      23.673   1.539 -14.662  1.00  1.32           H  
ATOM   1504  HA  ILE A  99      24.180   3.257 -17.050  1.00  1.28           H  
ATOM   1505  HB  ILE A  99      22.975   3.937 -14.328  1.00  1.81           H  
ATOM   1506 1HG1 ILE A  99      21.703   3.972 -17.078  1.00  1.81           H  
ATOM   1507 2HG1 ILE A  99      21.517   2.665 -15.903  1.00  1.81           H  
ATOM   1508 1HG2 ILE A  99      22.699   6.232 -15.235  1.00  1.81           H  
ATOM   1509 2HG2 ILE A  99      24.403   5.797 -15.186  1.00  1.81           H  
ATOM   1510 3HG2 ILE A  99      23.523   5.738 -16.725  1.00  1.81           H  
ATOM   1511 1HD1 ILE A  99      19.576   4.099 -15.881  1.00  1.81           H  
ATOM   1512 2HD1 ILE A  99      20.426   4.188 -14.332  1.00  1.81           H  
ATOM   1513 3HD1 ILE A  99      20.570   5.509 -15.493  1.00  1.81           H  
ATOM   1514  N   ALA A 100      25.576   3.450 -14.027  1.00  1.17           N  
ATOM   1515  CA  ALA A 100      26.817   3.696 -13.295  1.00  1.27           C  
ATOM   1516  C   ALA A 100      27.790   2.627 -13.722  1.00  1.25           C  
ATOM   1517  O   ALA A 100      28.986   2.872 -13.878  1.00  1.32           O  
ATOM   1518  CB  ALA A 100      26.605   3.675 -11.783  1.00  1.74           C  
ATOM   1519  H   ALA A 100      24.740   3.193 -13.511  1.00  1.40           H  
ATOM   1520  HA  ALA A 100      27.216   4.666 -13.586  1.00  1.52           H  
ATOM   1521 1HB  ALA A 100      27.556   3.846 -11.280  1.00  2.09           H  
ATOM   1522 2HB  ALA A 100      25.901   4.459 -11.507  1.00  2.09           H  
ATOM   1523 3HB  ALA A 100      26.203   2.710 -11.487  1.00  2.09           H  
ATOM   1524  N   GLY A 101      27.247   1.438 -13.961  1.00  1.23           N  
ATOM   1525  CA  GLY A 101      28.063   0.322 -14.407  1.00  1.31           C  
ATOM   1526  C   GLY A 101      28.812   0.693 -15.663  1.00  1.32           C  
ATOM   1527  O   GLY A 101      30.044   0.672 -15.695  1.00  1.47           O  
ATOM   1528  H   GLY A 101      26.242   1.334 -13.758  1.00  1.48           H  
ATOM   1529 1HA  GLY A 101      28.771   0.064 -13.635  1.00  1.57           H  
ATOM   1530 2HA  GLY A 101      27.457  -0.552 -14.597  1.00  1.57           H  
ATOM   1531  N   ALA A 102      28.091   1.122 -16.699  1.00  1.30           N  
ATOM   1532  CA  ALA A 102      28.746   1.541 -17.935  1.00  1.42           C  
ATOM   1533  C   ALA A 102      29.711   2.695 -17.636  1.00  1.47           C  
ATOM   1534  O   ALA A 102      30.812   2.779 -18.187  1.00  1.59           O  
ATOM   1535  CB  ALA A 102      27.723   1.954 -18.969  1.00  1.94           C  
ATOM   1536  H   ALA A 102      27.078   1.142 -16.625  1.00  1.56           H  
ATOM   1537  HA  ALA A 102      29.323   0.698 -18.317  1.00  1.70           H  
ATOM   1538 1HB  ALA A 102      28.230   2.251 -19.886  1.00  2.33           H  
ATOM   1539 2HB  ALA A 102      27.054   1.120 -19.175  1.00  2.33           H  
ATOM   1540 3HB  ALA A 102      27.143   2.796 -18.582  1.00  2.33           H  
ATOM   1541  N   GLY A 103      29.312   3.556 -16.689  1.00  1.51           N  
ATOM   1542  CA  GLY A 103      30.104   4.693 -16.239  1.00  1.71           C  
ATOM   1543  C   GLY A 103      31.491   4.261 -15.752  1.00  1.72           C  
ATOM   1544  O   GLY A 103      32.458   5.022 -15.884  1.00  1.84           O  
ATOM   1545  H   GLY A 103      28.373   3.447 -16.298  1.00  1.81           H  
ATOM   1546 1HA  GLY A 103      30.198   5.418 -17.047  1.00  2.05           H  
ATOM   1547 2HA  GLY A 103      29.571   5.184 -15.423  1.00  2.05           H  
ATOM   1548  N   ILE A 104      31.601   3.058 -15.183  1.00  1.66           N  
ATOM   1549  CA  ILE A 104      32.881   2.564 -14.729  1.00  1.78           C  
ATOM   1550  C   ILE A 104      33.551   1.709 -15.812  1.00  1.81           C  
ATOM   1551  O   ILE A 104      34.728   1.881 -16.113  1.00  2.08           O  
ATOM   1552  CB  ILE A 104      32.786   1.820 -13.367  1.00  2.44           C  
ATOM   1553  CG1 ILE A 104      32.875   2.859 -12.155  1.00  2.44           C  
ATOM   1554  CG2 ILE A 104      33.932   0.763 -13.214  1.00  2.44           C  
ATOM   1555  CD1 ILE A 104      31.873   4.004 -12.141  1.00  2.44           C  
ATOM   1556  H   ILE A 104      30.757   2.484 -15.042  1.00  1.99           H  
ATOM   1557  HA  ILE A 104      33.493   3.422 -14.556  1.00  2.14           H  
ATOM   1558  HB  ILE A 104      31.817   1.315 -13.311  1.00  2.93           H  
ATOM   1559 1HG1 ILE A 104      32.746   2.315 -11.231  1.00  2.93           H  
ATOM   1560 2HG1 ILE A 104      33.869   3.295 -12.161  1.00  2.93           H  
ATOM   1561 1HG2 ILE A 104      33.833   0.259 -12.256  1.00  2.93           H  
ATOM   1562 2HG2 ILE A 104      33.884   0.016 -14.001  1.00  2.93           H  
ATOM   1563 3HG2 ILE A 104      34.901   1.268 -13.261  1.00  2.93           H  
ATOM   1564 1HD1 ILE A 104      32.052   4.613 -11.272  1.00  2.93           H  
ATOM   1565 2HD1 ILE A 104      31.992   4.619 -13.018  1.00  2.93           H  
ATOM   1566 3HD1 ILE A 104      30.860   3.625 -12.109  1.00  2.93           H  
ATOM   1567  N   LEU A 105      32.835   0.772 -16.417  1.00  1.66           N  
ATOM   1568  CA  LEU A 105      33.475  -0.099 -17.404  1.00  1.83           C  
ATOM   1569  C   LEU A 105      33.985   0.601 -18.671  1.00  2.06           C  
ATOM   1570  O   LEU A 105      35.044   0.237 -19.194  1.00  2.31           O  
ATOM   1571  CB  LEU A 105      32.531  -1.234 -17.797  1.00  2.49           C  
ATOM   1572  CG  LEU A 105      33.047  -2.247 -18.877  1.00  2.49           C  
ATOM   1573  CD1 LEU A 105      34.345  -2.906 -18.427  1.00  2.49           C  
ATOM   1574  CD2 LEU A 105      31.988  -3.319 -19.085  1.00  2.49           C  
ATOM   1575  H   LEU A 105      31.845   0.663 -16.179  1.00  1.99           H  
ATOM   1576  HA  LEU A 105      34.332  -0.546 -16.905  1.00  2.20           H  
ATOM   1577 1HB  LEU A 105      32.341  -1.792 -16.916  1.00  2.99           H  
ATOM   1578 2HB  LEU A 105      31.593  -0.801 -18.144  1.00  2.99           H  
ATOM   1579  HG  LEU A 105      33.228  -1.724 -19.815  1.00  2.99           H  
ATOM   1580 1HD1 LEU A 105      34.671  -3.614 -19.187  1.00  2.99           H  
ATOM   1581 2HD1 LEU A 105      35.128  -2.168 -18.283  1.00  2.99           H  
ATOM   1582 3HD1 LEU A 105      34.178  -3.422 -17.499  1.00  2.99           H  
ATOM   1583 1HD2 LEU A 105      32.329  -4.023 -19.846  1.00  2.99           H  
ATOM   1584 2HD2 LEU A 105      31.825  -3.849 -18.160  1.00  2.99           H  
ATOM   1585 3HD2 LEU A 105      31.061  -2.865 -19.404  1.00  2.99           H  
ATOM   1586  N   TYR A 106      33.211   1.550 -19.206  1.00  2.09           N  
ATOM   1587  CA  TYR A 106      33.575   2.243 -20.437  1.00  2.40           C  
ATOM   1588  C   TYR A 106      33.914   3.714 -20.189  1.00  2.57           C  
ATOM   1589  O   TYR A 106      34.076   4.496 -21.127  1.00  2.78           O  
ATOM   1590  CB  TYR A 106      32.415   2.155 -21.417  1.00  3.24           C  
ATOM   1591  CG  TYR A 106      32.016   0.744 -21.722  1.00  3.24           C  
ATOM   1592  CD1 TYR A 106      30.848   0.245 -21.176  1.00  3.24           C  
ATOM   1593  CD2 TYR A 106      32.807  -0.056 -22.525  1.00  3.24           C  
ATOM   1594  CE1 TYR A 106      30.462  -1.041 -21.442  1.00  3.24           C  
ATOM   1595  CE2 TYR A 106      32.424  -1.351 -22.791  1.00  3.24           C  
ATOM   1596  CZ  TYR A 106      31.256  -1.844 -22.256  1.00  3.24           C  
ATOM   1597  OH  TYR A 106      30.871  -3.137 -22.531  1.00  3.24           O  
ATOM   1598  H   TYR A 106      32.324   1.803 -18.763  1.00  2.51           H  
ATOM   1599  HA  TYR A 106      34.453   1.762 -20.863  1.00  2.88           H  
ATOM   1600 1HB  TYR A 106      31.549   2.679 -21.004  1.00  3.89           H  
ATOM   1601 2HB  TYR A 106      32.686   2.645 -22.351  1.00  3.89           H  
ATOM   1602  HD1 TYR A 106      30.237   0.879 -20.542  1.00  3.89           H  
ATOM   1603  HD2 TYR A 106      33.730   0.338 -22.948  1.00  3.89           H  
ATOM   1604  HE1 TYR A 106      29.539  -1.429 -21.015  1.00  3.89           H  
ATOM   1605  HE2 TYR A 106      33.043  -1.984 -23.425  1.00  3.89           H  
ATOM   1606  HH  TYR A 106      30.090  -3.355 -22.015  1.00  3.89           H  
ATOM   1607  N   GLY A 107      33.977   4.084 -18.921  1.00  2.61           N  
ATOM   1608  CA  GLY A 107      34.231   5.446 -18.466  1.00  2.98           C  
ATOM   1609  C   GLY A 107      35.534   5.527 -17.692  1.00  3.04           C  
ATOM   1610  O   GLY A 107      36.574   5.914 -18.229  1.00  3.54           O  
ATOM   1611  H   GLY A 107      33.866   3.359 -18.221  1.00  3.13           H  
ATOM   1612 1HA  GLY A 107      34.283   6.104 -19.332  1.00  3.58           H  
ATOM   1613 2HA  GLY A 107      33.405   5.797 -17.857  1.00  3.58           H  
ATOM   1614  N   VAL A 108      35.448   5.175 -16.415  1.00  2.68           N  
ATOM   1615  CA  VAL A 108      36.574   5.154 -15.475  1.00  2.90           C  
ATOM   1616  C   VAL A 108      37.704   4.141 -15.764  1.00  2.86           C  
ATOM   1617  O   VAL A 108      38.883   4.497 -15.825  1.00  3.26           O  
ATOM   1618  CB  VAL A 108      35.996   4.816 -14.086  1.00  3.97           C  
ATOM   1619  CG1 VAL A 108      37.041   4.556 -13.035  1.00  3.97           C  
ATOM   1620  CG2 VAL A 108      35.117   5.960 -13.674  1.00  3.97           C  
ATOM   1621  H   VAL A 108      34.504   4.928 -16.095  1.00  3.22           H  
ATOM   1622  HA  VAL A 108      36.984   6.150 -15.462  1.00  3.48           H  
ATOM   1623  HB  VAL A 108      35.451   3.921 -14.166  1.00  4.76           H  
ATOM   1624 1HG1 VAL A 108      36.549   4.315 -12.111  1.00  4.76           H  
ATOM   1625 2HG1 VAL A 108      37.694   3.730 -13.305  1.00  4.76           H  
ATOM   1626 3HG1 VAL A 108      37.609   5.416 -12.909  1.00  4.76           H  
ATOM   1627 1HG2 VAL A 108      34.657   5.761 -12.747  1.00  4.76           H  
ATOM   1628 2HG2 VAL A 108      35.721   6.839 -13.582  1.00  4.76           H  
ATOM   1629 3HG2 VAL A 108      34.337   6.131 -14.410  1.00  4.76           H  
ATOM   1630  N   ALA A 109      37.344   2.874 -15.942  1.00  2.51           N  
ATOM   1631  CA  ALA A 109      38.316   1.792 -16.096  1.00  2.64           C  
ATOM   1632  C   ALA A 109      39.296   1.941 -17.291  1.00  2.86           C  
ATOM   1633  O   ALA A 109      40.475   1.588 -17.146  1.00  3.04           O  
ATOM   1634  CB  ALA A 109      37.566   0.462 -16.156  1.00  3.64           C  
ATOM   1635  H   ALA A 109      36.350   2.645 -15.954  1.00  3.01           H  
ATOM   1636  HA  ALA A 109      38.927   1.790 -15.188  1.00  3.17           H  
ATOM   1637 1HB  ALA A 109      38.271  -0.352 -16.172  1.00  4.37           H  
ATOM   1638 2HB  ALA A 109      36.945   0.373 -15.275  1.00  4.37           H  
ATOM   1639 3HB  ALA A 109      36.927   0.392 -17.025  1.00  4.37           H  
ATOM   1640  N   PRO A 110      38.895   2.453 -18.479  1.00  3.42           N  
ATOM   1641  CA  PRO A 110      39.732   2.661 -19.641  1.00  3.97           C  
ATOM   1642  C   PRO A 110      40.951   3.533 -19.419  1.00  3.65           C  
ATOM   1643  O   PRO A 110      41.864   3.497 -20.237  1.00  3.75           O  
ATOM   1644  CB  PRO A 110      38.795   3.305 -20.653  1.00  5.96           C  
ATOM   1645  CG  PRO A 110      37.446   2.867 -20.251  1.00  5.96           C  
ATOM   1646  CD  PRO A 110      37.493   2.783 -18.760  1.00  5.96           C  
ATOM   1647  HA  PRO A 110      40.057   1.664 -20.007  1.00  4.76           H  
ATOM   1648 1HB  PRO A 110      38.904   4.404 -20.600  1.00  7.15           H  
ATOM   1649 2HB  PRO A 110      39.064   3.006 -21.672  1.00  7.15           H  
ATOM   1650 1HG  PRO A 110      36.713   3.610 -20.597  1.00  7.15           H  
ATOM   1651 2HG  PRO A 110      37.177   1.912 -20.721  1.00  7.15           H  
ATOM   1652 1HD  PRO A 110      37.293   3.727 -18.410  1.00  7.15           H  
ATOM   1653 2HD  PRO A 110      36.780   2.041 -18.419  1.00  7.15           H  
ATOM   1654  N   LEU A 111      40.979   4.368 -18.362  1.00  3.67           N  
ATOM   1655  CA  LEU A 111      42.169   5.188 -18.239  1.00  3.75           C  
ATOM   1656  C   LEU A 111      42.909   4.949 -16.941  1.00  3.63           C  
ATOM   1657  O   LEU A 111      43.586   5.849 -16.451  1.00  3.96           O  
ATOM   1658  CB  LEU A 111      41.785   6.678 -18.256  1.00  5.22           C  
ATOM   1659  CG  LEU A 111      41.055   7.228 -19.494  1.00  5.22           C  
ATOM   1660  CD1 LEU A 111      40.604   8.661 -19.177  1.00  5.22           C  
ATOM   1661  CD2 LEU A 111      41.960   7.202 -20.721  1.00  5.22           C  
ATOM   1662  H   LEU A 111      40.236   4.403 -17.653  1.00  4.40           H  
ATOM   1663  HA  LEU A 111      42.853   4.967 -19.051  1.00  4.50           H  
ATOM   1664 1HB  LEU A 111      41.155   6.856 -17.406  1.00  6.26           H  
ATOM   1665 2HB  LEU A 111      42.687   7.272 -18.124  1.00  6.26           H  
ATOM   1666  HG  LEU A 111      40.169   6.623 -19.687  1.00  6.26           H  
ATOM   1667 1HD1 LEU A 111      40.060   9.072 -20.028  1.00  6.26           H  
ATOM   1668 2HD1 LEU A 111      39.950   8.654 -18.307  1.00  6.26           H  
ATOM   1669 3HD1 LEU A 111      41.476   9.288 -18.969  1.00  6.26           H  
ATOM   1670 1HD2 LEU A 111      41.414   7.599 -21.577  1.00  6.26           H  
ATOM   1671 2HD2 LEU A 111      42.837   7.816 -20.540  1.00  6.26           H  
ATOM   1672 3HD2 LEU A 111      42.267   6.180 -20.937  1.00  6.26           H  
ATOM   1673  N   ASN A 112      42.962   3.705 -16.470  1.00  3.64           N  
ATOM   1674  CA  ASN A 112      43.761   3.457 -15.265  1.00  3.82           C  
ATOM   1675  C   ASN A 112      45.245   3.661 -15.587  1.00  3.93           C  
ATOM   1676  O   ASN A 112      46.035   4.166 -14.793  1.00  4.17           O  
ATOM   1677  CB  ASN A 112      43.515   2.057 -14.738  1.00  5.28           C  
ATOM   1678  CG  ASN A 112      42.171   1.898 -14.061  1.00  5.28           C  
ATOM   1679  OD1 ASN A 112      41.539   2.863 -13.613  1.00  5.28           O  
ATOM   1680  ND2 ASN A 112      41.725   0.675 -13.982  1.00  5.28           N  
ATOM   1681  H   ASN A 112      42.363   2.977 -16.883  1.00  4.37           H  
ATOM   1682  HA  ASN A 112      43.481   4.185 -14.501  1.00  4.58           H  
ATOM   1683 1HB  ASN A 112      43.559   1.353 -15.570  1.00  6.34           H  
ATOM   1684 2HB  ASN A 112      44.303   1.780 -14.047  1.00  6.34           H  
ATOM   1685 1HD2 ASN A 112      40.839   0.495 -13.556  1.00  6.34           H  
ATOM   1686 2HD2 ASN A 112      42.261  -0.080 -14.356  1.00  6.34           H  
ATOM   1687  N   ALA A 113      45.601   3.294 -16.809  1.00  4.24           N  
ATOM   1688  CA  ALA A 113      46.955   3.352 -17.337  1.00  4.88           C  
ATOM   1689  C   ALA A 113      47.327   4.704 -17.949  1.00  4.84           C  
ATOM   1690  O   ALA A 113      48.404   4.829 -18.544  1.00  5.23           O  
ATOM   1691  CB  ALA A 113      47.124   2.271 -18.387  1.00  6.58           C  
ATOM   1692  H   ALA A 113      44.883   2.893 -17.399  1.00  5.09           H  
ATOM   1693  HA  ALA A 113      47.639   3.161 -16.510  1.00  5.86           H  
ATOM   1694 1HB  ALA A 113      48.148   2.277 -18.749  1.00  7.90           H  
ATOM   1695 2HB  ALA A 113      46.900   1.300 -17.946  1.00  7.90           H  
ATOM   1696 3HB  ALA A 113      46.441   2.462 -19.214  1.00  7.90           H  
ATOM   1697  N   ARG A 114      46.422   5.684 -17.909  1.00  4.69           N  
ATOM   1698  CA  ARG A 114      46.663   6.954 -18.583  1.00  4.95           C  
ATOM   1699  C   ARG A 114      46.534   8.171 -17.669  1.00  4.40           C  
ATOM   1700  O   ARG A 114      45.876   9.151 -18.039  1.00  4.66           O  
ATOM   1701  CB  ARG A 114      45.692   7.076 -19.747  1.00  6.83           C  
ATOM   1702  CG  ARG A 114      45.881   6.026 -20.850  1.00  6.83           C  
ATOM   1703  CD  ARG A 114      47.138   6.205 -21.624  1.00  6.83           C  
ATOM   1704  NE  ARG A 114      47.265   5.206 -22.663  1.00  6.83           N  
ATOM   1705  CZ  ARG A 114      47.855   3.992 -22.509  1.00  6.83           C  
ATOM   1706  NH1 ARG A 114      48.396   3.623 -21.352  1.00  6.83           N  
ATOM   1707  NH2 ARG A 114      47.893   3.159 -23.539  1.00  6.83           N  
ATOM   1708  H   ARG A 114      45.550   5.573 -17.378  1.00  5.63           H  
ATOM   1709  HA  ARG A 114      47.680   6.952 -18.961  1.00  5.94           H  
ATOM   1710 1HB  ARG A 114      44.690   6.963 -19.366  1.00  8.20           H  
ATOM   1711 2HB  ARG A 114      45.768   8.063 -20.198  1.00  8.20           H  
ATOM   1712 1HG  ARG A 114      45.881   5.031 -20.415  1.00  8.20           H  
ATOM   1713 2HG  ARG A 114      45.048   6.104 -21.548  1.00  8.20           H  
ATOM   1714 1HD  ARG A 114      47.123   7.185 -22.100  1.00  8.20           H  
ATOM   1715 2HD  ARG A 114      48.006   6.138 -20.985  1.00  8.20           H  
ATOM   1716  HE  ARG A 114      46.874   5.426 -23.571  1.00  8.20           H  
ATOM   1717 1HH1 ARG A 114      48.397   4.242 -20.522  1.00  8.20           H  
ATOM   1718 2HH1 ARG A 114      48.830   2.716 -21.271  1.00  8.20           H  
ATOM   1719 1HH2 ARG A 114      47.485   3.429 -24.424  1.00  8.20           H  
ATOM   1720 2HH2 ARG A 114      48.328   2.253 -23.444  1.00  8.20           H  
ATOM   1721  N   GLY A 115      47.126   8.098 -16.476  1.00  4.00           N  
ATOM   1722  CA  GLY A 115      46.994   9.180 -15.511  1.00  3.98           C  
ATOM   1723  C   GLY A 115      47.899  10.402 -15.721  1.00  3.95           C  
ATOM   1724  O   GLY A 115      48.714  10.466 -16.645  1.00  4.17           O  
ATOM   1725  H   GLY A 115      47.651   7.269 -16.225  1.00  4.80           H  
ATOM   1726 1HA  GLY A 115      45.957   9.510 -15.512  1.00  4.78           H  
ATOM   1727 2HA  GLY A 115      47.179   8.771 -14.519  1.00  4.78           H  
ATOM   1728  N   ASN A 116      47.693  11.384 -14.834  1.00  3.97           N  
ATOM   1729  CA  ASN A 116      48.344  12.702 -14.772  1.00  3.94           C  
ATOM   1730  C   ASN A 116      47.963  13.280 -13.418  1.00  3.59           C  
ATOM   1731  O   ASN A 116      46.797  13.578 -13.229  1.00  3.62           O  
ATOM   1732  CB  ASN A 116      47.831  13.554 -15.916  1.00  5.53           C  
ATOM   1733  CG  ASN A 116      48.438  14.874 -16.097  1.00  5.53           C  
ATOM   1734  OD1 ASN A 116      49.254  15.349 -15.297  1.00  5.53           O  
ATOM   1735  ND2 ASN A 116      48.035  15.509 -17.182  1.00  5.53           N  
ATOM   1736  H   ASN A 116      47.012  11.171 -14.105  1.00  4.76           H  
ATOM   1737  HA  ASN A 116      49.428  12.591 -14.822  1.00  4.73           H  
ATOM   1738 1HB  ASN A 116      48.032  13.016 -16.820  1.00  6.64           H  
ATOM   1739 2HB  ASN A 116      46.752  13.672 -15.834  1.00  6.64           H  
ATOM   1740 1HD2 ASN A 116      48.393  16.419 -17.398  1.00  6.64           H  
ATOM   1741 2HD2 ASN A 116      47.339  15.067 -17.800  1.00  6.64           H  
ATOM   1742  N   LEU A 117      48.846  13.358 -12.434  1.00  3.50           N  
ATOM   1743  CA  LEU A 117      48.291  13.707 -11.118  1.00  3.43           C  
ATOM   1744  C   LEU A 117      48.032  15.174 -10.772  1.00  3.08           C  
ATOM   1745  O   LEU A 117      48.836  16.072 -11.033  1.00  3.24           O  
ATOM   1746  CB  LEU A 117      49.180  13.126 -10.019  1.00  4.83           C  
ATOM   1747  CG  LEU A 117      49.334  11.573  -9.998  1.00  4.83           C  
ATOM   1748  CD1 LEU A 117      50.282  11.207  -8.875  1.00  4.83           C  
ATOM   1749  CD2 LEU A 117      47.974  10.880  -9.807  1.00  4.83           C  
ATOM   1750  H   LEU A 117      49.826  13.158 -12.574  1.00  4.20           H  
ATOM   1751  HA  LEU A 117      47.320  13.229 -11.048  1.00  4.12           H  
ATOM   1752 1HB  LEU A 117      50.175  13.556 -10.124  1.00  5.80           H  
ATOM   1753 2HB  LEU A 117      48.780  13.443  -9.056  1.00  5.80           H  
ATOM   1754  HG  LEU A 117      49.772  11.239 -10.937  1.00  5.80           H  
ATOM   1755 1HD1 LEU A 117      50.419  10.126  -8.853  1.00  5.80           H  
ATOM   1756 2HD1 LEU A 117      51.246  11.690  -9.035  1.00  5.80           H  
ATOM   1757 3HD1 LEU A 117      49.864  11.539  -7.923  1.00  5.80           H  
ATOM   1758 1HD2 LEU A 117      48.120   9.800  -9.787  1.00  5.80           H  
ATOM   1759 2HD2 LEU A 117      47.550  11.188  -8.883  1.00  5.80           H  
ATOM   1760 3HD2 LEU A 117      47.286  11.114 -10.613  1.00  5.80           H  
ATOM   1761  N   ALA A 118      46.906  15.338 -10.071  1.00  2.91           N  
ATOM   1762  CA  ALA A 118      46.340  16.536  -9.457  1.00  2.92           C  
ATOM   1763  C   ALA A 118      46.808  16.759  -8.030  1.00  2.30           C  
ATOM   1764  O   ALA A 118      47.454  15.906  -7.417  1.00  2.32           O  
ATOM   1765  CB  ALA A 118      44.839  16.421  -9.393  1.00  4.08           C  
ATOM   1766  H   ALA A 118      46.314  14.507 -10.014  1.00  3.49           H  
ATOM   1767  HA  ALA A 118      46.629  17.390 -10.065  1.00  3.50           H  
ATOM   1768 1HB  ALA A 118      44.391  17.289  -8.961  1.00  4.90           H  
ATOM   1769 2HB  ALA A 118      44.434  16.262 -10.379  1.00  4.90           H  
ATOM   1770 3HB  ALA A 118      44.628  15.593  -8.785  1.00  4.90           H  
ATOM   1771  N   VAL A 119      46.362  17.877  -7.465  1.00  2.11           N  
ATOM   1772  CA  VAL A 119      46.623  18.283  -6.083  1.00  1.82           C  
ATOM   1773  C   VAL A 119      46.193  17.232  -5.033  1.00  1.47           C  
ATOM   1774  O   VAL A 119      46.746  17.182  -3.937  1.00  1.57           O  
ATOM   1775  CB  VAL A 119      45.898  19.632  -5.850  1.00  2.66           C  
ATOM   1776  CG1 VAL A 119      44.363  19.444  -5.863  1.00  2.66           C  
ATOM   1777  CG2 VAL A 119      46.331  20.250  -4.534  1.00  2.66           C  
ATOM   1778  H   VAL A 119      45.850  18.516  -8.055  1.00  2.53           H  
ATOM   1779  HA  VAL A 119      47.697  18.446  -5.982  1.00  2.18           H  
ATOM   1780  HB  VAL A 119      46.153  20.300  -6.670  1.00  3.19           H  
ATOM   1781 1HG1 VAL A 119      43.888  20.417  -5.738  1.00  3.19           H  
ATOM   1782 2HG1 VAL A 119      44.037  19.013  -6.796  1.00  3.19           H  
ATOM   1783 3HG1 VAL A 119      44.059  18.803  -5.053  1.00  3.19           H  
ATOM   1784 1HG2 VAL A 119      45.828  21.208  -4.405  1.00  3.19           H  
ATOM   1785 2HG2 VAL A 119      46.067  19.594  -3.705  1.00  3.19           H  
ATOM   1786 3HG2 VAL A 119      47.411  20.403  -4.540  1.00  3.19           H  
ATOM   1787  N   ASN A 120      45.173  16.432  -5.358  1.00  1.39           N  
ATOM   1788  CA  ASN A 120      44.658  15.365  -4.496  1.00  1.60           C  
ATOM   1789  C   ASN A 120      44.956  13.988  -5.090  1.00  1.74           C  
ATOM   1790  O   ASN A 120      44.294  13.012  -4.739  1.00  2.21           O  
ATOM   1791  CB  ASN A 120      43.162  15.490  -4.242  1.00  2.16           C  
ATOM   1792  CG  ASN A 120      42.731  16.574  -3.349  1.00  2.16           C  
ATOM   1793  OD1 ASN A 120      42.122  17.524  -3.843  1.00  2.16           O  
ATOM   1794  ND2 ASN A 120      42.960  16.432  -2.053  1.00  2.16           N  
ATOM   1795  H   ASN A 120      44.773  16.554  -6.274  1.00  1.67           H  
ATOM   1796  HA  ASN A 120      45.174  15.418  -3.536  1.00  1.92           H  
ATOM   1797 1HB  ASN A 120      42.690  15.693  -5.173  1.00  2.59           H  
ATOM   1798 2HB  ASN A 120      42.761  14.549  -3.865  1.00  2.59           H  
ATOM   1799 1HD2 ASN A 120      42.613  17.113  -1.365  1.00  2.59           H  
ATOM   1800 2HD2 ASN A 120      43.438  15.620  -1.717  1.00  2.59           H  
ATOM   1801  N   ALA A 121      45.936  13.924  -6.001  1.00  1.70           N  
ATOM   1802  CA  ALA A 121      46.351  12.725  -6.743  1.00  1.98           C  
ATOM   1803  C   ALA A 121      45.233  12.170  -7.629  1.00  1.74           C  
ATOM   1804  O   ALA A 121      45.211  10.985  -7.953  1.00  1.67           O  
ATOM   1805  CB  ALA A 121      46.819  11.630  -5.795  1.00  2.66           C  
ATOM   1806  H   ALA A 121      46.461  14.774  -6.219  1.00  2.04           H  
ATOM   1807  HA  ALA A 121      47.180  13.019  -7.388  1.00  2.38           H  
ATOM   1808 1HB  ALA A 121      47.157  10.771  -6.376  1.00  3.19           H  
ATOM   1809 2HB  ALA A 121      47.638  12.010  -5.190  1.00  3.19           H  
ATOM   1810 3HB  ALA A 121      46.005  11.318  -5.148  1.00  3.19           H  
ATOM   1811  N   LEU A 122      44.363  13.055  -8.071  1.00  1.88           N  
ATOM   1812  CA  LEU A 122      43.256  12.784  -8.963  1.00  1.73           C  
ATOM   1813  C   LEU A 122      43.851  12.811 -10.331  1.00  1.88           C  
ATOM   1814  O   LEU A 122      44.843  13.512 -10.534  1.00  2.13           O  
ATOM   1815  CB  LEU A 122      42.256  13.951  -8.883  1.00  2.48           C  
ATOM   1816  CG  LEU A 122      41.732  14.266  -7.502  1.00  2.48           C  
ATOM   1817  CD1 LEU A 122      41.025  15.593  -7.482  1.00  2.48           C  
ATOM   1818  CD2 LEU A 122      40.818  13.295  -7.126  1.00  2.48           C  
ATOM   1819  H   LEU A 122      44.459  13.996  -7.741  1.00  2.26           H  
ATOM   1820  HA  LEU A 122      42.821  11.813  -8.759  1.00  2.08           H  
ATOM   1821 1HB  LEU A 122      42.662  14.820  -9.312  1.00  2.98           H  
ATOM   1822 2HB  LEU A 122      41.398  13.682  -9.497  1.00  2.98           H  
ATOM   1823  HG  LEU A 122      42.542  14.276  -6.811  1.00  2.98           H  
ATOM   1824 1HD1 LEU A 122      40.646  15.797  -6.479  1.00  2.98           H  
ATOM   1825 2HD1 LEU A 122      41.728  16.371  -7.764  1.00  2.98           H  
ATOM   1826 3HD1 LEU A 122      40.212  15.587  -8.168  1.00  2.98           H  
ATOM   1827 1HD2 LEU A 122      40.463  13.549  -6.143  1.00  2.98           H  
ATOM   1828 2HD2 LEU A 122      40.006  13.303  -7.838  1.00  2.98           H  
ATOM   1829 3HD2 LEU A 122      41.277  12.332  -7.107  1.00  2.98           H  
ATOM   1830  N   ASN A 123      43.297  12.114 -11.309  1.00  1.87           N  
ATOM   1831  CA  ASN A 123      43.878  12.340 -12.615  1.00  2.14           C  
ATOM   1832  C   ASN A 123      43.321  13.584 -13.316  1.00  2.00           C  
ATOM   1833  O   ASN A 123      42.107  13.784 -13.447  1.00  1.79           O  
ATOM   1834  CB  ASN A 123      43.782  11.115 -13.452  1.00  2.89           C  
ATOM   1835  CG  ASN A 123      44.699  10.083 -12.976  1.00  2.89           C  
ATOM   1836  OD1 ASN A 123      45.921  10.298 -12.896  1.00  2.89           O  
ATOM   1837  ND2 ASN A 123      44.144   8.978 -12.655  1.00  2.89           N  
ATOM   1838  H   ASN A 123      42.524  11.449 -11.183  1.00  2.24           H  
ATOM   1839  HA  ASN A 123      44.930  12.511 -12.465  1.00  2.57           H  
ATOM   1840 1HB  ASN A 123      42.778  10.722 -13.381  1.00  3.47           H  
ATOM   1841 2HB  ASN A 123      43.996  11.349 -14.496  1.00  3.47           H  
ATOM   1842 1HD2 ASN A 123      44.654   8.182 -12.308  1.00  3.47           H  
ATOM   1843 2HD2 ASN A 123      43.142   8.888 -12.725  1.00  3.47           H  
ATOM   1844  N   ASN A 124      44.230  14.388 -13.855  1.00  2.25           N  
ATOM   1845  CA  ASN A 124      43.906  15.634 -14.550  1.00  2.35           C  
ATOM   1846  C   ASN A 124      43.421  15.366 -15.964  1.00  2.23           C  
ATOM   1847  O   ASN A 124      43.016  16.274 -16.686  1.00  2.49           O  
ATOM   1848  CB  ASN A 124      45.114  16.559 -14.577  1.00  3.25           C  
ATOM   1849  CG  ASN A 124      45.422  17.199 -13.253  1.00  3.25           C  
ATOM   1850  OD1 ASN A 124      44.531  17.490 -12.449  1.00  3.25           O  
ATOM   1851  ND2 ASN A 124      46.683  17.430 -13.010  1.00  3.25           N  
ATOM   1852  H   ASN A 124      45.205  14.133 -13.709  1.00  2.70           H  
ATOM   1853  HA  ASN A 124      43.093  16.129 -14.015  1.00  2.82           H  
ATOM   1854 1HB  ASN A 124      45.984  15.982 -14.876  1.00  3.90           H  
ATOM   1855 2HB  ASN A 124      44.965  17.337 -15.321  1.00  3.90           H  
ATOM   1856 1HD2 ASN A 124      46.964  17.848 -12.147  1.00  3.90           H  
ATOM   1857 2HD2 ASN A 124      47.381  17.177 -13.680  1.00  3.90           H  
ATOM   1858  N   ASN A 125      43.454  14.101 -16.341  1.00  2.42           N  
ATOM   1859  CA  ASN A 125      43.011  13.646 -17.638  1.00  2.48           C  
ATOM   1860  C   ASN A 125      41.583  13.097 -17.548  1.00  2.16           C  
ATOM   1861  O   ASN A 125      41.074  12.525 -18.515  1.00  2.31           O  
ATOM   1862  CB  ASN A 125      43.930  12.558 -18.164  1.00  3.45           C  
ATOM   1863  CG  ASN A 125      45.353  13.019 -18.428  1.00  3.45           C  
ATOM   1864  OD1 ASN A 125      45.664  14.206 -18.669  1.00  3.45           O  
ATOM   1865  ND2 ASN A 125      46.243  12.060 -18.417  1.00  3.45           N  
ATOM   1866  H   ASN A 125      43.810  13.442 -15.673  1.00  2.90           H  
ATOM   1867  HA  ASN A 125      43.001  14.491 -18.329  1.00  2.98           H  
ATOM   1868 1HB  ASN A 125      43.961  11.732 -17.449  1.00  4.14           H  
ATOM   1869 2HB  ASN A 125      43.518  12.160 -19.092  1.00  4.14           H  
ATOM   1870 1HD2 ASN A 125      47.207  12.259 -18.603  1.00  4.14           H  
ATOM   1871 2HD2 ASN A 125      45.982  11.091 -18.225  1.00  4.14           H  
ATOM   1872  N   THR A 126      40.930  13.251 -16.387  1.00  1.84           N  
ATOM   1873  CA  THR A 126      39.604  12.668 -16.202  1.00  1.64           C  
ATOM   1874  C   THR A 126      38.511  13.688 -15.924  1.00  1.56           C  
ATOM   1875  O   THR A 126      38.784  14.852 -15.624  1.00  1.65           O  
ATOM   1876  CB  THR A 126      39.653  11.660 -15.056  1.00  2.38           C  
ATOM   1877  OG1 THR A 126      39.902  12.337 -13.802  1.00  2.38           O  
ATOM   1878  CG2 THR A 126      40.764  10.643 -15.328  1.00  2.38           C  
ATOM   1879  H   THR A 126      41.364  13.740 -15.603  1.00  2.21           H  
ATOM   1880  HA  THR A 126      39.329  12.134 -17.111  1.00  1.97           H  
ATOM   1881  HB  THR A 126      38.702  11.162 -14.986  1.00  2.86           H  
ATOM   1882  HG1 THR A 126      40.687  12.912 -13.864  1.00  2.86           H  
ATOM   1883 1HG2 THR A 126      40.805   9.920 -14.515  1.00  2.86           H  
ATOM   1884 2HG2 THR A 126      40.564  10.132 -16.265  1.00  2.86           H  
ATOM   1885 3HG2 THR A 126      41.708  11.151 -15.400  1.00  2.86           H  
ATOM   1886  N   THR A 127      37.260  13.229 -16.026  1.00  1.54           N  
ATOM   1887  CA  THR A 127      36.075  14.047 -15.788  1.00  1.62           C  
ATOM   1888  C   THR A 127      35.517  13.844 -14.367  1.00  1.41           C  
ATOM   1889  O   THR A 127      35.575  12.748 -13.795  1.00  1.26           O  
ATOM   1890  CB  THR A 127      35.035  13.757 -16.905  1.00  2.24           C  
ATOM   1891  OG1 THR A 127      35.610  14.112 -18.169  1.00  2.24           O  
ATOM   1892  CG2 THR A 127      33.767  14.548 -16.729  1.00  2.24           C  
ATOM   1893  H   THR A 127      37.102  12.253 -16.301  1.00  1.85           H  
ATOM   1894  HA  THR A 127      36.362  15.096 -15.877  1.00  1.94           H  
ATOM   1895  HB  THR A 127      34.799  12.707 -16.911  1.00  2.69           H  
ATOM   1896  HG1 THR A 127      36.347  13.523 -18.364  1.00  2.69           H  
ATOM   1897 1HG2 THR A 127      33.092  14.314 -17.549  1.00  2.69           H  
ATOM   1898 2HG2 THR A 127      33.300  14.289 -15.824  1.00  2.69           H  
ATOM   1899 3HG2 THR A 127      33.994  15.617 -16.737  1.00  2.69           H  
ATOM   1900  N   GLN A 128      34.974  14.912 -13.770  1.00  1.51           N  
ATOM   1901  CA  GLN A 128      34.405  14.837 -12.414  1.00  1.42           C  
ATOM   1902  C   GLN A 128      33.301  13.793 -12.293  1.00  1.39           C  
ATOM   1903  O   GLN A 128      33.181  13.101 -11.284  1.00  1.28           O  
ATOM   1904  CB  GLN A 128      33.788  16.181 -12.015  1.00  2.02           C  
ATOM   1905  CG  GLN A 128      34.742  17.314 -11.869  1.00  2.02           C  
ATOM   1906  CD  GLN A 128      35.008  18.053 -13.179  1.00  2.02           C  
ATOM   1907  OE1 GLN A 128      34.781  17.496 -14.264  1.00  2.02           O  
ATOM   1908  NE2 GLN A 128      35.480  19.291 -13.099  1.00  2.02           N  
ATOM   1909  H   GLN A 128      34.958  15.803 -14.273  1.00  1.81           H  
ATOM   1910  HA  GLN A 128      35.200  14.576 -11.717  1.00  1.70           H  
ATOM   1911 1HB  GLN A 128      33.037  16.470 -12.746  1.00  2.42           H  
ATOM   1912 2HB  GLN A 128      33.284  16.066 -11.060  1.00  2.42           H  
ATOM   1913 1HG  GLN A 128      34.302  18.013 -11.161  1.00  2.42           H  
ATOM   1914 2HG  GLN A 128      35.681  16.924 -11.484  1.00  2.42           H  
ATOM   1915 1HE2 GLN A 128      35.669  19.814 -13.933  1.00  2.42           H  
ATOM   1916 2HE2 GLN A 128      35.653  19.709 -12.206  1.00  2.42           H  
ATOM   1917  N   GLY A 129      32.551  13.603 -13.375  1.00  1.57           N  
ATOM   1918  CA  GLY A 129      31.434  12.669 -13.441  1.00  1.67           C  
ATOM   1919  C   GLY A 129      31.874  11.216 -13.582  1.00  1.55           C  
ATOM   1920  O   GLY A 129      31.037  10.323 -13.711  1.00  1.54           O  
ATOM   1921  H   GLY A 129      32.714  14.199 -14.171  1.00  1.88           H  
ATOM   1922 1HA  GLY A 129      30.832  12.773 -12.537  1.00  2.00           H  
ATOM   1923 2HA  GLY A 129      30.792  12.935 -14.280  1.00  2.00           H  
ATOM   1924  N   GLN A 130      33.184  10.990 -13.652  1.00  1.54           N  
ATOM   1925  CA  GLN A 130      33.737   9.659 -13.731  1.00  1.57           C  
ATOM   1926  C   GLN A 130      34.422   9.369 -12.395  1.00  1.41           C  
ATOM   1927  O   GLN A 130      34.186   8.336 -11.756  1.00  1.60           O  
ATOM   1928  CB  GLN A 130      34.781   9.590 -14.851  1.00  2.19           C  
ATOM   1929  CG  GLN A 130      34.276   9.772 -16.253  1.00  2.19           C  
ATOM   1930  CD  GLN A 130      35.448   9.813 -17.260  1.00  2.19           C  
ATOM   1931  OE1 GLN A 130      36.457  10.551 -17.092  1.00  2.19           O  
ATOM   1932  NE2 GLN A 130      35.325   9.007 -18.307  1.00  2.19           N  
ATOM   1933  H   GLN A 130      33.834  11.772 -13.607  1.00  1.85           H  
ATOM   1934  HA  GLN A 130      32.943   8.932 -13.893  1.00  1.88           H  
ATOM   1935 1HB  GLN A 130      35.545  10.342 -14.674  1.00  2.63           H  
ATOM   1936 2HB  GLN A 130      35.263   8.635 -14.830  1.00  2.63           H  
ATOM   1937 1HG  GLN A 130      33.640   8.922 -16.503  1.00  2.63           H  
ATOM   1938 2HG  GLN A 130      33.708  10.698 -16.321  1.00  2.63           H  
ATOM   1939 1HE2 GLN A 130      36.050   8.959 -19.000  1.00  2.63           H  
ATOM   1940 2HE2 GLN A 130      34.509   8.438 -18.412  1.00  2.63           H  
ATOM   1941  N   ALA A 131      35.254  10.326 -11.958  1.00  1.19           N  
ATOM   1942  CA  ALA A 131      36.035  10.192 -10.735  1.00  1.13           C  
ATOM   1943  C   ALA A 131      35.174  10.158  -9.480  1.00  1.07           C  
ATOM   1944  O   ALA A 131      35.334   9.272  -8.630  1.00  1.12           O  
ATOM   1945  CB  ALA A 131      37.019  11.346 -10.665  1.00  1.61           C  
ATOM   1946  H   ALA A 131      35.379  11.171 -12.523  1.00  1.43           H  
ATOM   1947  HA  ALA A 131      36.577   9.253 -10.779  1.00  1.36           H  
ATOM   1948 1HB  ALA A 131      37.631  11.271  -9.771  1.00  1.93           H  
ATOM   1949 2HB  ALA A 131      37.656  11.334 -11.551  1.00  1.93           H  
ATOM   1950 3HB  ALA A 131      36.463  12.276 -10.644  1.00  1.93           H  
ATOM   1951  N   MET A 132      34.218  11.084  -9.382  1.00  1.08           N  
ATOM   1952  CA  MET A 132      33.348  11.146  -8.227  1.00  1.13           C  
ATOM   1953  C   MET A 132      32.534   9.899  -8.124  1.00  1.22           C  
ATOM   1954  O   MET A 132      32.335   9.361  -7.030  1.00  1.19           O  
ATOM   1955  CB  MET A 132      32.445  12.366  -8.306  1.00  1.56           C  
ATOM   1956  CG  MET A 132      31.467  12.507  -7.148  1.00  1.56           C  
ATOM   1957  SD  MET A 132      29.915  11.586  -7.320  1.00  1.56           S  
ATOM   1958  CE  MET A 132      29.036  12.508  -8.566  1.00  1.56           C  
ATOM   1959  H   MET A 132      34.101  11.792 -10.112  1.00  1.30           H  
ATOM   1960  HA  MET A 132      33.953  11.221  -7.329  1.00  1.36           H  
ATOM   1961 1HB  MET A 132      33.070  13.260  -8.330  1.00  1.87           H  
ATOM   1962 2HB  MET A 132      31.895  12.340  -9.236  1.00  1.87           H  
ATOM   1963 1HG  MET A 132      31.963  12.137  -6.271  1.00  1.87           H  
ATOM   1964 2HG  MET A 132      31.234  13.536  -6.995  1.00  1.87           H  
ATOM   1965 1HE  MET A 132      28.074  12.032  -8.751  1.00  1.87           H  
ATOM   1966 2HE  MET A 132      28.873  13.528  -8.220  1.00  1.87           H  
ATOM   1967 3HE  MET A 132      29.609  12.527  -9.490  1.00  1.87           H  
ATOM   1968  N   VAL A 133      32.049   9.453  -9.267  1.00  1.42           N  
ATOM   1969  CA  VAL A 133      31.170   8.324  -9.330  1.00  1.62           C  
ATOM   1970  C   VAL A 133      31.880   7.060  -8.905  1.00  1.64           C  
ATOM   1971  O   VAL A 133      31.339   6.316  -8.094  1.00  1.71           O  
ATOM   1972  CB  VAL A 133      30.548   8.203 -10.723  1.00  2.19           C  
ATOM   1973  CG1 VAL A 133      29.718   6.914 -10.856  1.00  2.19           C  
ATOM   1974  CG2 VAL A 133      29.682   9.424 -10.951  1.00  2.19           C  
ATOM   1975  H   VAL A 133      32.312   9.945 -10.114  1.00  1.70           H  
ATOM   1976  HA  VAL A 133      30.354   8.506  -8.624  1.00  1.94           H  
ATOM   1977  HB  VAL A 133      31.346   8.167 -11.472  1.00  2.63           H  
ATOM   1978 1HG1 VAL A 133      29.293   6.863 -11.858  1.00  2.63           H  
ATOM   1979 2HG1 VAL A 133      30.336   6.044 -10.690  1.00  2.63           H  
ATOM   1980 3HG1 VAL A 133      28.917   6.930 -10.125  1.00  2.63           H  
ATOM   1981 1HG2 VAL A 133      29.237   9.376 -11.945  1.00  2.63           H  
ATOM   1982 2HG2 VAL A 133      28.895   9.450 -10.197  1.00  2.63           H  
ATOM   1983 3HG2 VAL A 133      30.284  10.326 -10.872  1.00  2.63           H  
ATOM   1984  N   VAL A 134      33.096   6.794  -9.396  1.00  1.67           N  
ATOM   1985  CA  VAL A 134      33.684   5.549  -8.930  1.00  1.83           C  
ATOM   1986  C   VAL A 134      33.936   5.561  -7.428  1.00  1.64           C  
ATOM   1987  O   VAL A 134      33.701   4.533  -6.790  1.00  1.76           O  
ATOM   1988  CB  VAL A 134      34.954   5.144  -9.712  1.00  2.50           C  
ATOM   1989  CG1 VAL A 134      36.136   6.069  -9.449  1.00  2.50           C  
ATOM   1990  CG2 VAL A 134      35.319   3.692  -9.346  1.00  2.50           C  
ATOM   1991  H   VAL A 134      33.549   7.410 -10.081  1.00  2.00           H  
ATOM   1992  HA  VAL A 134      32.967   4.758  -9.128  1.00  2.20           H  
ATOM   1993  HB  VAL A 134      34.734   5.199 -10.733  1.00  3.00           H  
ATOM   1994 1HG1 VAL A 134      36.982   5.736 -10.047  1.00  3.00           H  
ATOM   1995 2HG1 VAL A 134      35.865   7.079  -9.738  1.00  3.00           H  
ATOM   1996 3HG1 VAL A 134      36.420   6.054  -8.403  1.00  3.00           H  
ATOM   1997 1HG2 VAL A 134      36.184   3.382  -9.921  1.00  3.00           H  
ATOM   1998 2HG2 VAL A 134      35.549   3.623  -8.294  1.00  3.00           H  
ATOM   1999 3HG2 VAL A 134      34.482   3.027  -9.569  1.00  3.00           H  
ATOM   2000  N   GLU A 135      34.360   6.679  -6.817  1.00  1.42           N  
ATOM   2001  CA  GLU A 135      34.514   6.557  -5.374  1.00  1.34           C  
ATOM   2002  C   GLU A 135      33.168   6.501  -4.654  1.00  1.12           C  
ATOM   2003  O   GLU A 135      33.074   5.837  -3.627  1.00  1.12           O  
ATOM   2004  CB  GLU A 135      35.454   7.577  -4.737  1.00  1.91           C  
ATOM   2005  CG  GLU A 135      36.921   7.338  -5.104  1.00  1.91           C  
ATOM   2006  CD  GLU A 135      37.911   8.058  -4.216  1.00  1.91           C  
ATOM   2007  OE1 GLU A 135      37.539   8.525  -3.162  1.00  1.91           O  
ATOM   2008  OE2 GLU A 135      39.052   8.154  -4.600  1.00  1.91           O  
ATOM   2009  H   GLU A 135      34.573   7.537  -7.343  1.00  1.70           H  
ATOM   2010  HA  GLU A 135      35.001   5.601  -5.187  1.00  1.61           H  
ATOM   2011 1HB  GLU A 135      35.177   8.578  -5.066  1.00  2.29           H  
ATOM   2012 2HB  GLU A 135      35.357   7.537  -3.652  1.00  2.29           H  
ATOM   2013 1HG  GLU A 135      37.122   6.268  -5.052  1.00  2.29           H  
ATOM   2014 2HG  GLU A 135      37.064   7.652  -6.129  1.00  2.29           H  
ATOM   2015  N   LEU A 136      32.122   7.163  -5.162  1.00  1.06           N  
ATOM   2016  CA  LEU A 136      30.808   7.082  -4.526  1.00  1.02           C  
ATOM   2017  C   LEU A 136      30.360   5.622  -4.530  1.00  1.11           C  
ATOM   2018  O   LEU A 136      30.015   5.033  -3.494  1.00  1.22           O  
ATOM   2019  CB  LEU A 136      29.797   7.966  -5.285  1.00  1.44           C  
ATOM   2020  CG  LEU A 136      28.397   8.112  -4.657  1.00  1.44           C  
ATOM   2021  CD1 LEU A 136      27.838   9.496  -5.005  1.00  1.44           C  
ATOM   2022  CD2 LEU A 136      27.414   7.028  -5.156  1.00  1.44           C  
ATOM   2023  H   LEU A 136      32.240   7.773  -5.979  1.00  1.27           H  
ATOM   2024  HA  LEU A 136      30.886   7.429  -3.501  1.00  1.22           H  
ATOM   2025 1HB  LEU A 136      30.227   8.960  -5.378  1.00  1.73           H  
ATOM   2026 2HB  LEU A 136      29.675   7.562  -6.291  1.00  1.73           H  
ATOM   2027  HG  LEU A 136      28.499   8.026  -3.623  1.00  1.73           H  
ATOM   2028 1HD1 LEU A 136      26.861   9.621  -4.537  1.00  1.73           H  
ATOM   2029 2HD1 LEU A 136      28.517  10.264  -4.632  1.00  1.73           H  
ATOM   2030 3HD1 LEU A 136      27.740   9.591  -6.087  1.00  1.73           H  
ATOM   2031 1HD2 LEU A 136      26.447   7.185  -4.677  1.00  1.73           H  
ATOM   2032 2HD2 LEU A 136      27.303   7.113  -6.235  1.00  1.73           H  
ATOM   2033 3HD2 LEU A 136      27.760   6.036  -4.910  1.00  1.73           H  
ATOM   2034  N   ILE A 137      30.484   4.994  -5.694  1.00  1.23           N  
ATOM   2035  CA  ILE A 137      30.101   3.610  -5.906  1.00  1.40           C  
ATOM   2036  C   ILE A 137      30.887   2.706  -4.957  1.00  1.38           C  
ATOM   2037  O   ILE A 137      30.333   1.760  -4.393  1.00  1.41           O  
ATOM   2038  CB  ILE A 137      30.340   3.224  -7.402  1.00  1.89           C  
ATOM   2039  CG1 ILE A 137      29.094   3.527  -8.350  1.00  1.89           C  
ATOM   2040  CG2 ILE A 137      30.697   1.765  -7.554  1.00  1.89           C  
ATOM   2041  CD1 ILE A 137      28.320   4.808  -8.078  1.00  1.89           C  
ATOM   2042  H   ILE A 137      30.827   5.525  -6.499  1.00  1.48           H  
ATOM   2043  HA  ILE A 137      29.048   3.504  -5.665  1.00  1.68           H  
ATOM   2044  HB  ILE A 137      31.175   3.811  -7.772  1.00  2.27           H  
ATOM   2045 1HG1 ILE A 137      29.481   3.595  -9.367  1.00  2.27           H  
ATOM   2046 2HG1 ILE A 137      28.421   2.697  -8.314  1.00  2.27           H  
ATOM   2047 1HG2 ILE A 137      30.889   1.589  -8.574  1.00  2.27           H  
ATOM   2048 2HG2 ILE A 137      31.566   1.529  -7.006  1.00  2.27           H  
ATOM   2049 3HG2 ILE A 137      29.880   1.133  -7.219  1.00  2.27           H  
ATOM   2050 1HD1 ILE A 137      27.520   4.904  -8.808  1.00  2.27           H  
ATOM   2051 2HD1 ILE A 137      27.882   4.777  -7.088  1.00  2.27           H  
ATOM   2052 3HD1 ILE A 137      28.975   5.662  -8.150  1.00  2.27           H  
ATOM   2053  N   LEU A 138      32.187   2.966  -4.792  1.00  1.39           N  
ATOM   2054  CA  LEU A 138      32.983   2.133  -3.909  1.00  1.49           C  
ATOM   2055  C   LEU A 138      33.116   2.597  -2.438  1.00  1.35           C  
ATOM   2056  O   LEU A 138      33.586   1.804  -1.629  1.00  1.41           O  
ATOM   2057  CB  LEU A 138      34.379   1.984  -4.525  1.00  2.05           C  
ATOM   2058  CG  LEU A 138      34.414   1.370  -5.970  1.00  2.05           C  
ATOM   2059  CD1 LEU A 138      35.881   1.334  -6.457  1.00  2.05           C  
ATOM   2060  CD2 LEU A 138      33.728  -0.021  -6.005  1.00  2.05           C  
ATOM   2061  H   LEU A 138      32.632   3.709  -5.335  1.00  1.67           H  
ATOM   2062  HA  LEU A 138      32.513   1.159  -3.865  1.00  1.79           H  
ATOM   2063 1HB  LEU A 138      34.822   2.980  -4.584  1.00  2.46           H  
ATOM   2064 2HB  LEU A 138      34.999   1.368  -3.870  1.00  2.46           H  
ATOM   2065  HG  LEU A 138      33.872   2.028  -6.645  1.00  2.46           H  
ATOM   2066 1HD1 LEU A 138      35.916   0.942  -7.474  1.00  2.46           H  
ATOM   2067 2HD1 LEU A 138      36.293   2.342  -6.441  1.00  2.46           H  
ATOM   2068 3HD1 LEU A 138      36.465   0.710  -5.817  1.00  2.46           H  
ATOM   2069 1HD2 LEU A 138      33.747  -0.384  -7.022  1.00  2.46           H  
ATOM   2070 2HD2 LEU A 138      34.239  -0.711  -5.353  1.00  2.46           H  
ATOM   2071 3HD2 LEU A 138      32.695   0.044  -5.696  1.00  2.46           H  
ATOM   2072  N   THR A 139      32.666   3.807  -2.055  1.00  1.20           N  
ATOM   2073  CA  THR A 139      32.826   4.303  -0.676  1.00  1.16           C  
ATOM   2074  C   THR A 139      31.525   4.272   0.115  1.00  1.08           C  
ATOM   2075  O   THR A 139      31.534   4.101   1.336  1.00  1.09           O  
ATOM   2076  CB  THR A 139      33.329   5.768  -0.642  1.00  1.64           C  
ATOM   2077  OG1 THR A 139      34.497   5.881  -1.411  1.00  1.64           O  
ATOM   2078  CG2 THR A 139      33.669   6.193   0.802  1.00  1.64           C  
ATOM   2079  H   THR A 139      32.294   4.456  -2.749  1.00  1.44           H  
ATOM   2080  HA  THR A 139      33.550   3.672  -0.162  1.00  1.39           H  
ATOM   2081  HB  THR A 139      32.567   6.425  -1.053  1.00  1.97           H  
ATOM   2082  HG1 THR A 139      34.255   5.735  -2.345  1.00  1.97           H  
ATOM   2083 1HG2 THR A 139      34.034   7.217   0.790  1.00  1.97           H  
ATOM   2084 2HG2 THR A 139      32.798   6.140   1.437  1.00  1.97           H  
ATOM   2085 3HG2 THR A 139      34.445   5.537   1.201  1.00  1.97           H  
ATOM   2086  N   PHE A 140      30.374   4.398  -0.560  1.00  1.08           N  
ATOM   2087  CA  PHE A 140      29.090   4.493   0.153  1.00  1.09           C  
ATOM   2088  C   PHE A 140      28.645   3.101   0.606  1.00  1.08           C  
ATOM   2089  O   PHE A 140      27.649   2.915   1.307  1.00  1.16           O  
ATOM   2090  CB  PHE A 140      28.023   5.201  -0.697  1.00  1.52           C  
ATOM   2091  CG  PHE A 140      28.232   6.748  -0.897  1.00  1.52           C  
ATOM   2092  CD1 PHE A 140      29.471   7.387  -0.718  1.00  1.52           C  
ATOM   2093  CD2 PHE A 140      27.162   7.563  -1.258  1.00  1.52           C  
ATOM   2094  CE1 PHE A 140      29.617   8.734  -0.907  1.00  1.52           C  
ATOM   2095  CE2 PHE A 140      27.340   8.937  -1.429  1.00  1.52           C  
ATOM   2096  CZ  PHE A 140      28.567   9.497  -1.257  1.00  1.52           C  
ATOM   2097  H   PHE A 140      30.369   4.528  -1.578  1.00  1.30           H  
ATOM   2098  HA  PHE A 140      29.230   5.100   1.047  1.00  1.31           H  
ATOM   2099 1HB  PHE A 140      28.005   4.743  -1.687  1.00  1.82           H  
ATOM   2100 2HB  PHE A 140      27.046   5.049  -0.241  1.00  1.82           H  
ATOM   2101  HD1 PHE A 140      30.338   6.841  -0.432  1.00  1.82           H  
ATOM   2102  HD2 PHE A 140      26.182   7.117  -1.409  1.00  1.82           H  
ATOM   2103  HE1 PHE A 140      30.595   9.197  -0.773  1.00  1.82           H  
ATOM   2104  HE2 PHE A 140      26.514   9.573  -1.712  1.00  1.82           H  
ATOM   2105  HZ  PHE A 140      28.709  10.553  -1.406  1.00  1.82           H  
ATOM   2106  N   GLN A 141      29.488   2.122   0.318  1.00  1.09           N  
ATOM   2107  CA  GLN A 141      29.295   0.748   0.725  1.00  1.15           C  
ATOM   2108  C   GLN A 141      29.317   0.680   2.242  1.00  1.16           C  
ATOM   2109  O   GLN A 141      28.819  -0.276   2.842  1.00  1.29           O  
ATOM   2110  CB  GLN A 141      30.385  -0.136   0.153  1.00  1.59           C  
ATOM   2111  CG  GLN A 141      30.392  -0.174  -1.331  1.00  1.59           C  
ATOM   2112  CD  GLN A 141      29.097  -0.647  -1.856  1.00  1.59           C  
ATOM   2113  OE1 GLN A 141      28.431  -1.453  -1.199  1.00  1.59           O  
ATOM   2114  NE2 GLN A 141      28.713  -0.169  -3.028  1.00  1.59           N  
ATOM   2115  H   GLN A 141      30.293   2.359  -0.246  1.00  1.31           H  
ATOM   2116  HA  GLN A 141      28.316   0.413   0.387  1.00  1.38           H  
ATOM   2117 1HB  GLN A 141      31.345   0.212   0.481  1.00  1.91           H  
ATOM   2118 2HB  GLN A 141      30.266  -1.149   0.528  1.00  1.91           H  
ATOM   2119 1HG  GLN A 141      30.576   0.827  -1.721  1.00  1.91           H  
ATOM   2120 2HG  GLN A 141      31.177  -0.852  -1.673  1.00  1.91           H  
ATOM   2121 1HE2 GLN A 141      27.849  -0.482  -3.436  1.00  1.91           H  
ATOM   2122 2HE2 GLN A 141      29.302   0.515  -3.531  1.00  1.91           H  
ATOM   2123  N   LEU A 142      29.933   1.681   2.869  1.00  1.14           N  
ATOM   2124  CA  LEU A 142      29.964   1.716   4.306  1.00  1.21           C  
ATOM   2125  C   LEU A 142      28.521   1.832   4.791  1.00  1.18           C  
ATOM   2126  O   LEU A 142      28.166   1.250   5.807  1.00  1.22           O  
ATOM   2127  CB  LEU A 142      30.780   2.923   4.756  1.00  1.67           C  
ATOM   2128  CG  LEU A 142      32.272   2.858   4.401  1.00  1.67           C  
ATOM   2129  CD1 LEU A 142      32.888   4.191   4.675  1.00  1.67           C  
ATOM   2130  CD2 LEU A 142      32.993   1.759   5.198  1.00  1.67           C  
ATOM   2131  H   LEU A 142      30.363   2.442   2.330  1.00  1.37           H  
ATOM   2132  HA  LEU A 142      30.381   0.789   4.686  1.00  1.45           H  
ATOM   2133 1HB  LEU A 142      30.362   3.823   4.294  1.00  2.00           H  
ATOM   2134 2HB  LEU A 142      30.688   3.021   5.837  1.00  2.00           H  
ATOM   2135  HG  LEU A 142      32.362   2.662   3.357  1.00  2.00           H  
ATOM   2136 1HD1 LEU A 142      33.945   4.174   4.401  1.00  2.00           H  
ATOM   2137 2HD1 LEU A 142      32.372   4.956   4.087  1.00  2.00           H  
ATOM   2138 3HD1 LEU A 142      32.789   4.410   5.729  1.00  2.00           H  
ATOM   2139 1HD2 LEU A 142      34.048   1.742   4.916  1.00  2.00           H  
ATOM   2140 2HD2 LEU A 142      32.908   1.967   6.256  1.00  2.00           H  
ATOM   2141 3HD2 LEU A 142      32.571   0.778   4.990  1.00  2.00           H  
ATOM   2142  N   ALA A 143      27.676   2.604   4.085  1.00  1.16           N  
ATOM   2143  CA  ALA A 143      26.279   2.744   4.467  1.00  1.25           C  
ATOM   2144  C   ALA A 143      25.571   1.416   4.268  1.00  1.21           C  
ATOM   2145  O   ALA A 143      24.778   0.990   5.100  1.00  1.31           O  
ATOM   2146  CB  ALA A 143      25.601   3.838   3.689  1.00  1.71           C  
ATOM   2147  H   ALA A 143      27.985   3.051   3.222  1.00  1.39           H  
ATOM   2148  HA  ALA A 143      26.240   2.996   5.525  1.00  1.50           H  
ATOM   2149 1HB  ALA A 143      24.591   3.921   4.026  1.00  2.05           H  
ATOM   2150 2HB  ALA A 143      26.118   4.773   3.869  1.00  2.05           H  
ATOM   2151 3HB  ALA A 143      25.620   3.611   2.626  1.00  2.05           H  
ATOM   2152  N   LEU A 144      25.917   0.697   3.198  1.00  1.13           N  
ATOM   2153  CA  LEU A 144      25.248  -0.588   2.940  1.00  1.18           C  
ATOM   2154  C   LEU A 144      25.283  -1.488   4.155  1.00  1.14           C  
ATOM   2155  O   LEU A 144      24.259  -2.017   4.598  1.00  1.26           O  
ATOM   2156  CB  LEU A 144      25.935  -1.367   1.797  1.00  1.63           C  
ATOM   2157  CG  LEU A 144      25.445  -2.831   1.513  1.00  1.63           C  
ATOM   2158  CD1 LEU A 144      24.016  -2.833   1.125  1.00  1.63           C  
ATOM   2159  CD2 LEU A 144      26.317  -3.432   0.386  1.00  1.63           C  
ATOM   2160  H   LEU A 144      26.602   1.110   2.559  1.00  1.36           H  
ATOM   2161  HA  LEU A 144      24.217  -0.387   2.679  1.00  1.42           H  
ATOM   2162 1HB  LEU A 144      25.845  -0.805   0.898  1.00  1.96           H  
ATOM   2163 2HB  LEU A 144      26.978  -1.451   2.020  1.00  1.96           H  
ATOM   2164  HG  LEU A 144      25.557  -3.442   2.413  1.00  1.96           H  
ATOM   2165 1HD1 LEU A 144      23.690  -3.844   0.926  1.00  1.96           H  
ATOM   2166 2HD1 LEU A 144      23.401  -2.419   1.921  1.00  1.96           H  
ATOM   2167 3HD1 LEU A 144      23.923  -2.238   0.246  1.00  1.96           H  
ATOM   2168 1HD2 LEU A 144      26.003  -4.456   0.182  1.00  1.96           H  
ATOM   2169 2HD2 LEU A 144      26.214  -2.832  -0.520  1.00  1.96           H  
ATOM   2170 3HD2 LEU A 144      27.365  -3.431   0.698  1.00  1.96           H  
ATOM   2171  N   CYS A 145      26.476  -1.600   4.721  1.00  1.03           N  
ATOM   2172  CA  CYS A 145      26.736  -2.461   5.857  1.00  1.05           C  
ATOM   2173  C   CYS A 145      26.305  -1.905   7.230  1.00  1.20           C  
ATOM   2174  O   CYS A 145      26.566  -2.513   8.273  1.00  1.32           O  
ATOM   2175  CB  CYS A 145      28.191  -2.809   5.826  1.00  1.46           C  
ATOM   2176  SG  CYS A 145      28.640  -3.873   4.410  1.00  1.46           S  
ATOM   2177  H   CYS A 145      27.260  -1.112   4.268  1.00  1.24           H  
ATOM   2178  HA  CYS A 145      26.180  -3.388   5.696  1.00  1.26           H  
ATOM   2179 1HB  CYS A 145      28.766  -1.883   5.727  1.00  1.75           H  
ATOM   2180 2HB  CYS A 145      28.479  -3.273   6.737  1.00  1.75           H  
ATOM   2181  HG  CYS A 145      29.959  -3.731   4.663  1.00  1.75           H  
ATOM   2182  N   ILE A 146      25.690  -0.727   7.216  1.00  1.26           N  
ATOM   2183  CA  ILE A 146      25.102  -0.067   8.372  1.00  1.47           C  
ATOM   2184  C   ILE A 146      23.587  -0.238   8.268  1.00  1.57           C  
ATOM   2185  O   ILE A 146      22.918  -0.555   9.251  1.00  1.76           O  
ATOM   2186  CB  ILE A 146      25.532   1.410   8.480  1.00  1.97           C  
ATOM   2187  CG1 ILE A 146      27.074   1.454   8.734  1.00  1.97           C  
ATOM   2188  CG2 ILE A 146      24.736   2.123   9.592  1.00  1.97           C  
ATOM   2189  CD1 ILE A 146      27.734   2.825   8.587  1.00  1.97           C  
ATOM   2190  H   ILE A 146      25.568  -0.261   6.319  1.00  1.51           H  
ATOM   2191  HA  ILE A 146      25.438  -0.576   9.273  1.00  1.76           H  
ATOM   2192  HB  ILE A 146      25.345   1.907   7.531  1.00  2.36           H  
ATOM   2193 1HG1 ILE A 146      27.263   1.096   9.743  1.00  2.36           H  
ATOM   2194 2HG1 ILE A 146      27.549   0.768   8.049  1.00  2.36           H  
ATOM   2195 1HG2 ILE A 146      25.040   3.162   9.659  1.00  2.36           H  
ATOM   2196 2HG2 ILE A 146      23.669   2.085   9.373  1.00  2.36           H  
ATOM   2197 3HG2 ILE A 146      24.925   1.627  10.544  1.00  2.36           H  
ATOM   2198 1HD1 ILE A 146      28.801   2.729   8.779  1.00  2.36           H  
ATOM   2199 2HD1 ILE A 146      27.587   3.193   7.570  1.00  2.36           H  
ATOM   2200 3HD1 ILE A 146      27.307   3.529   9.290  1.00  2.36           H  
ATOM   2201  N   PHE A 147      23.055  -0.008   7.056  1.00  1.54           N  
ATOM   2202  CA  PHE A 147      21.638  -0.124   6.734  1.00  1.72           C  
ATOM   2203  C   PHE A 147      21.152  -1.538   7.034  1.00  1.76           C  
ATOM   2204  O   PHE A 147      20.050  -1.729   7.557  1.00  2.03           O  
ATOM   2205  CB  PHE A 147      21.403   0.127   5.238  1.00  2.34           C  
ATOM   2206  CG  PHE A 147      21.575   1.550   4.713  1.00  2.34           C  
ATOM   2207  CD1 PHE A 147      22.044   1.735   3.421  1.00  2.34           C  
ATOM   2208  CD2 PHE A 147      21.269   2.677   5.460  1.00  2.34           C  
ATOM   2209  CE1 PHE A 147      22.192   2.975   2.889  1.00  2.34           C  
ATOM   2210  CE2 PHE A 147      21.420   3.939   4.918  1.00  2.34           C  
ATOM   2211  CZ  PHE A 147      21.876   4.083   3.626  1.00  2.34           C  
ATOM   2212  H   PHE A 147      23.678   0.291   6.314  1.00  1.85           H  
ATOM   2213  HA  PHE A 147      21.072   0.572   7.347  1.00  2.06           H  
ATOM   2214 1HB  PHE A 147      22.081  -0.514   4.672  1.00  2.81           H  
ATOM   2215 2HB  PHE A 147      20.392  -0.192   4.994  1.00  2.81           H  
ATOM   2216  HD1 PHE A 147      22.296   0.875   2.825  1.00  2.81           H  
ATOM   2217  HD2 PHE A 147      20.900   2.577   6.476  1.00  2.81           H  
ATOM   2218  HE1 PHE A 147      22.564   3.081   1.879  1.00  2.81           H  
ATOM   2219  HE2 PHE A 147      21.176   4.820   5.508  1.00  2.81           H  
ATOM   2220  HZ  PHE A 147      21.995   5.075   3.195  1.00  2.81           H  
ATOM   2221  N   ALA A 148      21.977  -2.540   6.706  1.00  1.62           N  
ATOM   2222  CA  ALA A 148      21.618  -3.921   6.983  1.00  1.73           C  
ATOM   2223  C   ALA A 148      22.836  -4.738   7.400  1.00  1.78           C  
ATOM   2224  O   ALA A 148      23.916  -4.616   6.819  1.00  1.96           O  
ATOM   2225  CB  ALA A 148      20.982  -4.550   5.757  1.00  2.38           C  
ATOM   2226  H   ALA A 148      22.855  -2.321   6.225  1.00  1.94           H  
ATOM   2227  HA  ALA A 148      20.908  -3.930   7.809  1.00  2.08           H  
ATOM   2228 1HB  ALA A 148      20.702  -5.580   5.981  1.00  2.86           H  
ATOM   2229 2HB  ALA A 148      20.098  -3.981   5.472  1.00  2.86           H  
ATOM   2230 3HB  ALA A 148      21.704  -4.542   4.941  1.00  2.86           H  
ATOM   2231  N   SER A 149      22.626  -5.589   8.409  1.00  1.70           N  
ATOM   2232  CA  SER A 149      23.622  -6.541   8.899  1.00  1.83           C  
ATOM   2233  C   SER A 149      23.017  -7.507   9.900  1.00  1.90           C  
ATOM   2234  O   SER A 149      22.281  -7.092  10.803  1.00  2.09           O  
ATOM   2235  CB  SER A 149      24.796  -5.827   9.531  1.00  2.51           C  
ATOM   2236  OG  SER A 149      25.708  -6.753  10.056  1.00  2.51           O  
ATOM   2237  H   SER A 149      21.718  -5.596   8.850  1.00  2.04           H  
ATOM   2238  HA  SER A 149      23.980  -7.137   8.070  1.00  2.20           H  
ATOM   2239 1HB  SER A 149      25.301  -5.207   8.788  1.00  3.01           H  
ATOM   2240 2HB  SER A 149      24.443  -5.165  10.321  1.00  3.01           H  
ATOM   2241  HG  SER A 149      26.477  -6.244  10.318  1.00  3.01           H  
ATOM   2242  N   THR A 150      23.368  -8.785   9.785  1.00  1.88           N  
ATOM   2243  CA  THR A 150      22.912  -9.767  10.764  1.00  2.06           C  
ATOM   2244  C   THR A 150      24.048 -10.236  11.658  1.00  2.16           C  
ATOM   2245  O   THR A 150      25.089 -10.731  11.205  1.00  2.36           O  
ATOM   2246  CB  THR A 150      22.227 -10.977  10.093  1.00  2.81           C  
ATOM   2247  OG1 THR A 150      21.066 -10.514   9.374  1.00  2.81           O  
ATOM   2248  CG2 THR A 150      21.797 -12.020  11.124  1.00  2.81           C  
ATOM   2249  H   THR A 150      23.943  -9.070   8.986  1.00  2.26           H  
ATOM   2250  HA  THR A 150      22.168  -9.294  11.400  1.00  2.47           H  
ATOM   2251  HB  THR A 150      22.919 -11.425   9.415  1.00  3.37           H  
ATOM   2252  HG1 THR A 150      20.706 -11.220   8.771  1.00  3.37           H  
ATOM   2253 1HG2 THR A 150      21.316 -12.853  10.610  1.00  3.37           H  
ATOM   2254 2HG2 THR A 150      22.658 -12.391  11.668  1.00  3.37           H  
ATOM   2255 3HG2 THR A 150      21.092 -11.573  11.821  1.00  3.37           H  
ATOM   2256  N   ASP A 151      23.824 -10.152  12.967  1.00  2.34           N  
ATOM   2257  CA  ASP A 151      24.838 -10.566  13.931  1.00  2.76           C  
ATOM   2258  C   ASP A 151      24.802 -12.084  14.092  1.00  2.88           C  
ATOM   2259  O   ASP A 151      24.284 -12.622  15.073  1.00  3.06           O  
ATOM   2260  CB  ASP A 151      24.617  -9.878  15.282  1.00  3.70           C  
ATOM   2261  CG  ASP A 151      25.792 -10.056  16.272  1.00  3.70           C  
ATOM   2262  OD1 ASP A 151      26.860 -10.456  15.854  1.00  3.70           O  
ATOM   2263  OD2 ASP A 151      25.608  -9.758  17.436  1.00  3.70           O  
ATOM   2264  H   ASP A 151      22.949  -9.757  13.284  1.00  2.81           H  
ATOM   2265  HA  ASP A 151      25.823 -10.284  13.554  1.00  3.31           H  
ATOM   2266 1HB  ASP A 151      24.456  -8.812  15.121  1.00  4.44           H  
ATOM   2267 2HB  ASP A 151      23.714 -10.278  15.745  1.00  4.44           H  
ATOM   2268  N   SER A 152      25.308 -12.758  13.068  1.00  3.20           N  
ATOM   2269  CA  SER A 152      25.333 -14.207  12.985  1.00  3.70           C  
ATOM   2270  C   SER A 152      26.119 -14.858  14.101  1.00  3.86           C  
ATOM   2271  O   SER A 152      27.185 -14.381  14.502  1.00  4.05           O  
ATOM   2272  CB  SER A 152      25.905 -14.669  11.671  1.00  4.98           C  
ATOM   2273  OG  SER A 152      26.060 -16.072  11.677  1.00  4.98           O  
ATOM   2274  H   SER A 152      25.656 -12.188  12.296  1.00  3.84           H  
ATOM   2275  HA  SER A 152      24.304 -14.559  13.049  1.00  4.44           H  
ATOM   2276 1HB  SER A 152      25.238 -14.372  10.860  1.00  5.98           H  
ATOM   2277 2HB  SER A 152      26.866 -14.189  11.498  1.00  5.98           H  
ATOM   2278  HG  SER A 152      26.336 -16.302  10.779  1.00  5.98           H  
ATOM   2279  N   ARG A 153      25.605 -15.997  14.560  1.00  4.02           N  
ATOM   2280  CA  ARG A 153      26.217 -16.821  15.603  1.00  4.47           C  
ATOM   2281  C   ARG A 153      27.583 -17.369  15.192  1.00  4.55           C  
ATOM   2282  O   ARG A 153      28.353 -17.837  16.030  1.00  5.04           O  
ATOM   2283  CB  ARG A 153      25.310 -17.991  15.967  1.00  6.08           C  
ATOM   2284  CG  ARG A 153      25.154 -19.060  14.882  1.00  6.08           C  
ATOM   2285  CD  ARG A 153      24.154 -20.092  15.264  1.00  6.08           C  
ATOM   2286  NE  ARG A 153      24.046 -21.152  14.257  1.00  6.08           N  
ATOM   2287  CZ  ARG A 153      23.277 -21.118  13.139  1.00  6.08           C  
ATOM   2288  NH1 ARG A 153      22.527 -20.069  12.862  1.00  6.08           N  
ATOM   2289  NH2 ARG A 153      23.278 -22.157  12.318  1.00  6.08           N  
ATOM   2290  H   ARG A 153      24.725 -16.292  14.164  1.00  4.82           H  
ATOM   2291  HA  ARG A 153      26.350 -16.199  16.489  1.00  5.36           H  
ATOM   2292 1HB  ARG A 153      25.693 -18.481  16.861  1.00  7.30           H  
ATOM   2293 2HB  ARG A 153      24.316 -17.614  16.202  1.00  7.30           H  
ATOM   2294 1HG  ARG A 153      24.853 -18.601  13.943  1.00  7.30           H  
ATOM   2295 2HG  ARG A 153      26.104 -19.575  14.745  1.00  7.30           H  
ATOM   2296 1HD  ARG A 153      24.466 -20.551  16.202  1.00  7.30           H  
ATOM   2297 2HD  ARG A 153      23.175 -19.636  15.401  1.00  7.30           H  
ATOM   2298  HE  ARG A 153      24.597 -21.988  14.415  1.00  7.30           H  
ATOM   2299 1HH1 ARG A 153      22.516 -19.273  13.479  1.00  7.30           H  
ATOM   2300 2HH1 ARG A 153      21.957 -20.061  12.026  1.00  7.30           H  
ATOM   2301 1HH2 ARG A 153      23.848 -22.966  12.525  1.00  7.30           H  
ATOM   2302 2HH2 ARG A 153      22.709 -22.145  11.484  1.00  7.30           H  
ATOM   2303  N   ARG A 154      27.859 -17.362  13.887  1.00  4.29           N  
ATOM   2304  CA  ARG A 154      29.105 -17.884  13.353  1.00  4.66           C  
ATOM   2305  C   ARG A 154      30.214 -16.833  13.233  1.00  4.67           C  
ATOM   2306  O   ARG A 154      31.307 -17.148  12.757  1.00  4.86           O  
ATOM   2307  CB  ARG A 154      28.863 -18.501  11.985  1.00  6.38           C  
ATOM   2308  CG  ARG A 154      27.968 -19.740  11.993  1.00  6.38           C  
ATOM   2309  CD  ARG A 154      27.721 -20.271  10.624  1.00  6.38           C  
ATOM   2310  NE  ARG A 154      28.939 -20.802  10.010  1.00  6.38           N  
ATOM   2311  CZ  ARG A 154      29.062 -21.177   8.715  1.00  6.38           C  
ATOM   2312  NH1 ARG A 154      28.038 -21.081   7.887  1.00  6.38           N  
ATOM   2313  NH2 ARG A 154      30.221 -21.647   8.277  1.00  6.38           N  
ATOM   2314  H   ARG A 154      27.176 -16.955  13.250  1.00  5.15           H  
ATOM   2315  HA  ARG A 154      29.455 -18.668  14.025  1.00  5.59           H  
ATOM   2316 1HB  ARG A 154      28.399 -17.760  11.337  1.00  7.66           H  
ATOM   2317 2HB  ARG A 154      29.815 -18.776  11.535  1.00  7.66           H  
ATOM   2318 1HG  ARG A 154      28.437 -20.523  12.587  1.00  7.66           H  
ATOM   2319 2HG  ARG A 154      27.006 -19.484  12.428  1.00  7.66           H  
ATOM   2320 1HD  ARG A 154      26.984 -21.073  10.680  1.00  7.66           H  
ATOM   2321 2HD  ARG A 154      27.340 -19.465   9.999  1.00  7.66           H  
ATOM   2322  HE  ARG A 154      29.753 -20.901  10.603  1.00  7.66           H  
ATOM   2323 1HH1 ARG A 154      27.152 -20.727   8.212  1.00  7.66           H  
ATOM   2324 2HH1 ARG A 154      28.139 -21.364   6.923  1.00  7.66           H  
ATOM   2325 1HH2 ARG A 154      31.007 -21.723   8.908  1.00  7.66           H  
ATOM   2326 2HH2 ARG A 154      30.323 -21.930   7.313  1.00  7.66           H  
ATOM   2327  N   THR A 155      29.950 -15.588  13.637  1.00  4.77           N  
ATOM   2328  CA  THR A 155      30.973 -14.551  13.538  1.00  5.07           C  
ATOM   2329  C   THR A 155      31.843 -14.501  14.797  1.00  4.76           C  
ATOM   2330  O   THR A 155      31.348 -14.400  15.920  1.00  5.19           O  
ATOM   2331  CB  THR A 155      30.332 -13.168  13.254  1.00  6.98           C  
ATOM   2332  OG1 THR A 155      29.648 -13.218  11.995  1.00  6.98           O  
ATOM   2333  CG2 THR A 155      31.386 -12.070  13.185  1.00  6.98           C  
ATOM   2334  H   THR A 155      29.034 -15.349  14.028  1.00  5.72           H  
ATOM   2335  HA  THR A 155      31.622 -14.788  12.695  1.00  6.08           H  
ATOM   2336  HB  THR A 155      29.611 -12.934  14.044  1.00  8.38           H  
ATOM   2337  HG1 THR A 155      28.888 -13.792  12.080  1.00  8.38           H  
ATOM   2338 1HG2 THR A 155      30.885 -11.128  12.978  1.00  8.38           H  
ATOM   2339 2HG2 THR A 155      31.910 -11.993  14.131  1.00  8.38           H  
ATOM   2340 3HG2 THR A 155      32.095 -12.293  12.396  1.00  8.38           H  
ATOM   2341  N   SER A 156      33.156 -14.590  14.586  1.00  4.33           N  
ATOM   2342  CA  SER A 156      34.157 -14.563  15.647  1.00  4.24           C  
ATOM   2343  C   SER A 156      34.393 -13.116  16.142  1.00  4.20           C  
ATOM   2344  O   SER A 156      33.991 -12.175  15.456  1.00  4.01           O  
ATOM   2345  CB  SER A 156      35.438 -15.169  15.088  1.00  5.97           C  
ATOM   2346  OG  SER A 156      35.973 -14.343  14.106  1.00  5.97           O  
ATOM   2347  H   SER A 156      33.477 -14.693  13.635  1.00  5.20           H  
ATOM   2348  HA  SER A 156      33.781 -15.186  16.452  1.00  5.09           H  
ATOM   2349 1HB  SER A 156      36.168 -15.331  15.859  1.00  7.16           H  
ATOM   2350 2HB  SER A 156      35.210 -16.141  14.655  1.00  7.16           H  
ATOM   2351  HG  SER A 156      36.800 -14.762  13.822  1.00  7.16           H  
ATOM   2352  N   PRO A 157      35.050 -12.897  17.322  1.00  4.80           N  
ATOM   2353  CA  PRO A 157      35.411 -11.584  17.885  1.00  5.17           C  
ATOM   2354  C   PRO A 157      36.342 -10.757  16.997  1.00  4.98           C  
ATOM   2355  O   PRO A 157      36.435  -9.538  17.146  1.00  5.58           O  
ATOM   2356  CB  PRO A 157      36.152 -11.972  19.174  1.00  7.75           C  
ATOM   2357  CG  PRO A 157      35.608 -13.326  19.547  1.00  7.75           C  
ATOM   2358  CD  PRO A 157      35.368 -14.031  18.236  1.00  7.75           C  
ATOM   2359  HA  PRO A 157      34.500 -11.025  18.111  1.00  6.20           H  
ATOM   2360 1HB  PRO A 157      37.236 -11.982  18.994  1.00  9.30           H  
ATOM   2361 2HB  PRO A 157      35.967 -11.209  19.948  1.00  9.30           H  
ATOM   2362 1HG  PRO A 157      36.333 -13.855  20.188  1.00  9.30           H  
ATOM   2363 2HG  PRO A 157      34.689 -13.212  20.140  1.00  9.30           H  
ATOM   2364 1HD  PRO A 157      36.282 -14.553  17.936  1.00  9.30           H  
ATOM   2365 2HD  PRO A 157      34.519 -14.706  18.383  1.00  9.30           H  
ATOM   2366  N   VAL A 158      37.042 -11.427  16.102  1.00  4.48           N  
ATOM   2367  CA  VAL A 158      37.953 -10.815  15.158  1.00  4.53           C  
ATOM   2368  C   VAL A 158      37.620 -11.425  13.812  1.00  3.61           C  
ATOM   2369  O   VAL A 158      38.430 -12.123  13.199  1.00  3.71           O  
ATOM   2370  CB  VAL A 158      39.421 -11.069  15.574  1.00  6.32           C  
ATOM   2371  CG1 VAL A 158      39.763 -10.231  16.800  1.00  6.32           C  
ATOM   2372  CG2 VAL A 158      39.625 -12.564  15.929  1.00  6.32           C  
ATOM   2373  H   VAL A 158      36.906 -12.424  16.033  1.00  5.38           H  
ATOM   2374  HA  VAL A 158      37.770  -9.742  15.118  1.00  5.44           H  
ATOM   2375  HB  VAL A 158      40.083 -10.777  14.758  1.00  7.58           H  
ATOM   2376 1HG1 VAL A 158      40.800 -10.406  17.084  1.00  7.58           H  
ATOM   2377 2HG1 VAL A 158      39.624  -9.175  16.567  1.00  7.58           H  
ATOM   2378 3HG1 VAL A 158      39.114 -10.503  17.626  1.00  7.58           H  
ATOM   2379 1HG2 VAL A 158      40.661 -12.721  16.224  1.00  7.58           H  
ATOM   2380 2HG2 VAL A 158      38.974 -12.836  16.755  1.00  7.58           H  
ATOM   2381 3HG2 VAL A 158      39.405 -13.200  15.081  1.00  7.58           H  
ATOM   2382  N   GLY A 159      36.390 -11.184  13.392  1.00  3.09           N  
ATOM   2383  CA  GLY A 159      35.820 -11.805  12.221  1.00  2.60           C  
ATOM   2384  C   GLY A 159      35.391 -10.814  11.165  1.00  2.07           C  
ATOM   2385  O   GLY A 159      36.072  -9.813  10.899  1.00  2.51           O  
ATOM   2386  H   GLY A 159      35.804 -10.567  13.943  1.00  3.71           H  
ATOM   2387 1HA  GLY A 159      36.536 -12.507  11.796  1.00  3.12           H  
ATOM   2388 2HA  GLY A 159      34.956 -12.396  12.531  1.00  3.12           H  
ATOM   2389  N   SER A 160      34.194 -11.082  10.643  1.00  1.70           N  
ATOM   2390  CA  SER A 160      33.527 -10.407   9.549  1.00  1.85           C  
ATOM   2391  C   SER A 160      33.456  -8.871   9.590  1.00  1.57           C  
ATOM   2392  O   SER A 160      33.516  -8.285   8.512  1.00  1.49           O  
ATOM   2393  CB  SER A 160      32.133 -10.993   9.401  1.00  2.53           C  
ATOM   2394  OG  SER A 160      32.195 -12.357   9.060  1.00  2.53           O  
ATOM   2395  H   SER A 160      33.733 -11.914  10.986  1.00  2.04           H  
ATOM   2396  HA  SER A 160      34.073 -10.668   8.641  1.00  2.22           H  
ATOM   2397 1HB  SER A 160      31.551 -10.861  10.307  1.00  3.04           H  
ATOM   2398 2HB  SER A 160      31.627 -10.463   8.610  1.00  3.04           H  
ATOM   2399  HG  SER A 160      31.280 -12.642   8.951  1.00  3.04           H  
ATOM   2400  N   PRO A 161      33.313  -8.142  10.732  1.00  1.58           N  
ATOM   2401  CA  PRO A 161      33.303  -6.680  10.757  1.00  1.48           C  
ATOM   2402  C   PRO A 161      34.506  -6.089   9.988  1.00  1.37           C  
ATOM   2403  O   PRO A 161      34.404  -5.018   9.358  1.00  1.40           O  
ATOM   2404  CB  PRO A 161      33.344  -6.378  12.255  1.00  2.22           C  
ATOM   2405  CG  PRO A 161      32.642  -7.570  12.890  1.00  2.22           C  
ATOM   2406  CD  PRO A 161      33.079  -8.755  12.069  1.00  2.22           C  
ATOM   2407  HA  PRO A 161      32.353  -6.329  10.334  1.00  1.78           H  
ATOM   2408 1HB  PRO A 161      34.391  -6.275  12.586  1.00  2.66           H  
ATOM   2409 2HB  PRO A 161      32.846  -5.419  12.465  1.00  2.66           H  
ATOM   2410 1HG  PRO A 161      32.935  -7.668  13.950  1.00  2.66           H  
ATOM   2411 2HG  PRO A 161      31.552  -7.422  12.874  1.00  2.66           H  
ATOM   2412 1HD  PRO A 161      33.993  -9.109  12.528  1.00  2.66           H  
ATOM   2413 2HD  PRO A 161      32.296  -9.508  12.038  1.00  2.66           H  
ATOM   2414  N   ALA A 162      35.643  -6.830   9.996  1.00  1.38           N  
ATOM   2415  CA  ALA A 162      36.873  -6.462   9.305  1.00  1.41           C  
ATOM   2416  C   ALA A 162      36.593  -6.178   7.843  1.00  1.28           C  
ATOM   2417  O   ALA A 162      37.294  -5.399   7.194  1.00  1.40           O  
ATOM   2418  CB  ALA A 162      37.896  -7.573   9.426  1.00  1.96           C  
ATOM   2419  H   ALA A 162      35.700  -7.720  10.506  1.00  1.66           H  
ATOM   2420  HA  ALA A 162      37.265  -5.553   9.765  1.00  1.69           H  
ATOM   2421 1HB  ALA A 162      38.811  -7.280   8.919  1.00  2.35           H  
ATOM   2422 2HB  ALA A 162      38.103  -7.766  10.479  1.00  2.35           H  
ATOM   2423 3HB  ALA A 162      37.499  -8.481   8.970  1.00  2.35           H  
ATOM   2424  N   LEU A 163      35.622  -6.902   7.312  1.00  1.18           N  
ATOM   2425  CA  LEU A 163      35.186  -6.836   5.952  1.00  1.18           C  
ATOM   2426  C   LEU A 163      33.931  -6.004   5.793  1.00  1.20           C  
ATOM   2427  O   LEU A 163      33.873  -5.147   4.923  1.00  1.26           O  
ATOM   2428  CB  LEU A 163      35.004  -8.260   5.420  1.00  1.65           C  
ATOM   2429  CG  LEU A 163      34.369  -8.424   4.044  1.00  1.65           C  
ATOM   2430  CD1 LEU A 163      35.139  -7.684   2.998  1.00  1.65           C  
ATOM   2431  CD2 LEU A 163      34.364  -9.885   3.711  1.00  1.65           C  
ATOM   2432  H   LEU A 163      35.090  -7.505   7.930  1.00  1.42           H  
ATOM   2433  HA  LEU A 163      35.963  -6.360   5.389  1.00  1.42           H  
ATOM   2434 1HB  LEU A 163      35.982  -8.731   5.388  1.00  1.98           H  
ATOM   2435 2HB  LEU A 163      34.386  -8.810   6.135  1.00  1.98           H  
ATOM   2436  HG  LEU A 163      33.353  -8.063   4.062  1.00  1.98           H  
ATOM   2437 1HD1 LEU A 163      34.675  -7.836   2.041  1.00  1.98           H  
ATOM   2438 2HD1 LEU A 163      35.141  -6.631   3.213  1.00  1.98           H  
ATOM   2439 3HD1 LEU A 163      36.135  -8.045   2.975  1.00  1.98           H  
ATOM   2440 1HD2 LEU A 163      33.915 -10.014   2.746  1.00  1.98           H  
ATOM   2441 2HD2 LEU A 163      35.385 -10.266   3.687  1.00  1.98           H  
ATOM   2442 3HD2 LEU A 163      33.789 -10.427   4.464  1.00  1.98           H  
ATOM   2443  N   SER A 164      32.946  -6.186   6.658  1.00  1.22           N  
ATOM   2444  CA  SER A 164      31.685  -5.472   6.495  1.00  1.29           C  
ATOM   2445  C   SER A 164      31.908  -3.960   6.432  1.00  1.30           C  
ATOM   2446  O   SER A 164      31.337  -3.259   5.585  1.00  1.41           O  
ATOM   2447  CB  SER A 164      30.783  -5.813   7.650  1.00  1.78           C  
ATOM   2448  OG  SER A 164      29.556  -5.190   7.543  1.00  1.78           O  
ATOM   2449  H   SER A 164      33.036  -6.875   7.402  1.00  1.46           H  
ATOM   2450  HA  SER A 164      31.218  -5.803   5.567  1.00  1.55           H  
ATOM   2451 1HB  SER A 164      30.659  -6.878   7.688  1.00  2.14           H  
ATOM   2452 2HB  SER A 164      31.260  -5.504   8.563  1.00  2.14           H  
ATOM   2453  HG  SER A 164      29.081  -5.396   8.352  1.00  2.14           H  
ATOM   2454  N   ILE A 165      32.729  -3.449   7.343  1.00  1.25           N  
ATOM   2455  CA  ILE A 165      33.041  -2.035   7.360  1.00  1.30           C  
ATOM   2456  C   ILE A 165      34.428  -1.762   6.781  1.00  1.33           C  
ATOM   2457  O   ILE A 165      34.605  -0.784   6.063  1.00  1.54           O  
ATOM   2458  CB  ILE A 165      32.867  -1.432   8.768  1.00  1.80           C  
ATOM   2459  CG1 ILE A 165      31.368  -1.652   9.265  1.00  1.80           C  
ATOM   2460  CG2 ILE A 165      33.238   0.064   8.767  1.00  1.80           C  
ATOM   2461  CD1 ILE A 165      30.241  -1.028   8.377  1.00  1.80           C  
ATOM   2462  H   ILE A 165      33.159  -4.070   8.034  1.00  1.50           H  
ATOM   2463  HA  ILE A 165      32.346  -1.524   6.703  1.00  1.56           H  
ATOM   2464  HB  ILE A 165      33.520  -1.961   9.463  1.00  2.16           H  
ATOM   2465 1HG1 ILE A 165      31.185  -2.725   9.319  1.00  2.16           H  
ATOM   2466 2HG1 ILE A 165      31.273  -1.236  10.265  1.00  2.16           H  
ATOM   2467 1HG2 ILE A 165      33.117   0.468   9.770  1.00  2.16           H  
ATOM   2468 2HG2 ILE A 165      34.272   0.197   8.454  1.00  2.16           H  
ATOM   2469 3HG2 ILE A 165      32.592   0.599   8.085  1.00  2.16           H  
ATOM   2470 1HD1 ILE A 165      29.265  -1.256   8.817  1.00  2.16           H  
ATOM   2471 2HD1 ILE A 165      30.353   0.052   8.316  1.00  2.16           H  
ATOM   2472 3HD1 ILE A 165      30.274  -1.442   7.386  1.00  2.16           H  
ATOM   2473  N   GLY A 166      35.432  -2.562   7.143  1.00  1.20           N  
ATOM   2474  CA  GLY A 166      36.792  -2.275   6.672  1.00  1.22           C  
ATOM   2475  C   GLY A 166      37.052  -2.590   5.179  1.00  1.23           C  
ATOM   2476  O   GLY A 166      37.115  -1.691   4.333  1.00  1.31           O  
ATOM   2477  H   GLY A 166      35.245  -3.363   7.753  1.00  1.44           H  
ATOM   2478 1HA  GLY A 166      37.016  -1.225   6.859  1.00  1.46           H  
ATOM   2479 2HA  GLY A 166      37.491  -2.850   7.277  1.00  1.46           H  
ATOM   2480  N   LEU A 167      37.136  -3.872   4.836  1.00  1.23           N  
ATOM   2481  CA  LEU A 167      37.476  -4.249   3.460  1.00  1.32           C  
ATOM   2482  C   LEU A 167      36.338  -4.149   2.447  1.00  1.29           C  
ATOM   2483  O   LEU A 167      36.581  -4.273   1.247  1.00  1.35           O  
ATOM   2484  CB  LEU A 167      38.078  -5.663   3.418  1.00  1.81           C  
ATOM   2485  CG  LEU A 167      39.437  -5.861   4.096  1.00  1.81           C  
ATOM   2486  CD1 LEU A 167      39.732  -7.343   4.161  1.00  1.81           C  
ATOM   2487  CD2 LEU A 167      40.536  -5.160   3.275  1.00  1.81           C  
ATOM   2488  H   LEU A 167      37.069  -4.566   5.581  1.00  1.48           H  
ATOM   2489  HA  LEU A 167      38.234  -3.552   3.128  1.00  1.58           H  
ATOM   2490 1HB  LEU A 167      37.425  -6.335   3.874  1.00  2.17           H  
ATOM   2491 2HB  LEU A 167      38.178  -5.955   2.377  1.00  2.17           H  
ATOM   2492  HG  LEU A 167      39.407  -5.464   5.112  1.00  2.17           H  
ATOM   2493 1HD1 LEU A 167      40.695  -7.501   4.647  1.00  2.17           H  
ATOM   2494 2HD1 LEU A 167      38.950  -7.845   4.736  1.00  2.17           H  
ATOM   2495 3HD1 LEU A 167      39.766  -7.749   3.160  1.00  2.17           H  
ATOM   2496 1HD2 LEU A 167      41.502  -5.324   3.753  1.00  2.17           H  
ATOM   2497 2HD2 LEU A 167      40.558  -5.576   2.265  1.00  2.17           H  
ATOM   2498 3HD2 LEU A 167      40.354  -4.096   3.220  1.00  2.17           H  
ATOM   2499  N   SER A 168      35.130  -3.817   2.875  1.00  1.27           N  
ATOM   2500  CA  SER A 168      34.002  -3.619   1.968  1.00  1.32           C  
ATOM   2501  C   SER A 168      34.246  -2.490   0.989  1.00  1.29           C  
ATOM   2502  O   SER A 168      33.608  -2.419  -0.059  1.00  1.40           O  
ATOM   2503  CB  SER A 168      32.717  -3.376   2.743  1.00  1.83           C  
ATOM   2504  OG  SER A 168      32.773  -2.227   3.522  1.00  1.83           O  
ATOM   2505  H   SER A 168      34.951  -3.767   3.875  1.00  1.52           H  
ATOM   2506  HA  SER A 168      33.888  -4.530   1.387  1.00  1.58           H  
ATOM   2507 1HB  SER A 168      31.892  -3.279   2.042  1.00  2.20           H  
ATOM   2508 2HB  SER A 168      32.486  -4.206   3.353  1.00  2.20           H  
ATOM   2509  HG  SER A 168      32.120  -2.401   4.250  1.00  2.20           H  
ATOM   2510  N   VAL A 169      35.207  -1.623   1.300  1.00  1.21           N  
ATOM   2511  CA  VAL A 169      35.545  -0.526   0.412  1.00  1.26           C  
ATOM   2512  C   VAL A 169      36.956  -0.703  -0.161  1.00  1.22           C  
ATOM   2513  O   VAL A 169      37.524   0.228  -0.734  1.00  1.40           O  
ATOM   2514  CB  VAL A 169      35.422   0.830   1.134  1.00  1.74           C  
ATOM   2515  CG1 VAL A 169      33.994   1.074   1.538  1.00  1.74           C  
ATOM   2516  CG2 VAL A 169      36.323   0.883   2.358  1.00  1.74           C  
ATOM   2517  H   VAL A 169      35.703  -1.741   2.194  1.00  1.45           H  
ATOM   2518  HA  VAL A 169      34.837  -0.515  -0.418  1.00  1.51           H  
ATOM   2519  HB  VAL A 169      35.685   1.594   0.451  1.00  2.09           H  
ATOM   2520 1HG1 VAL A 169      33.940   2.046   1.997  1.00  2.09           H  
ATOM   2521 2HG1 VAL A 169      33.377   1.056   0.664  1.00  2.09           H  
ATOM   2522 3HG1 VAL A 169      33.655   0.308   2.240  1.00  2.09           H  
ATOM   2523 1HG2 VAL A 169      36.223   1.854   2.836  1.00  2.09           H  
ATOM   2524 2HG2 VAL A 169      36.028   0.107   3.061  1.00  2.09           H  
ATOM   2525 3HG2 VAL A 169      37.362   0.733   2.066  1.00  2.09           H  
ATOM   2526  N   THR A 170      37.511  -1.922  -0.069  1.00  1.10           N  
ATOM   2527  CA  THR A 170      38.880  -2.209  -0.507  1.00  1.21           C  
ATOM   2528  C   THR A 170      39.116  -1.928  -1.975  1.00  1.39           C  
ATOM   2529  O   THR A 170      40.199  -1.484  -2.346  1.00  1.57           O  
ATOM   2530  CB  THR A 170      39.284  -3.684  -0.212  1.00  1.65           C  
ATOM   2531  OG1 THR A 170      40.699  -3.820  -0.352  1.00  1.65           O  
ATOM   2532  CG2 THR A 170      38.601  -4.692  -1.188  1.00  1.65           C  
ATOM   2533  H   THR A 170      36.988  -2.677   0.376  1.00  1.32           H  
ATOM   2534  HA  THR A 170      39.553  -1.568   0.064  1.00  1.45           H  
ATOM   2535  HB  THR A 170      39.006  -3.925   0.800  1.00  1.98           H  
ATOM   2536  HG1 THR A 170      41.137  -3.353   0.363  1.00  1.98           H  
ATOM   2537 1HG2 THR A 170      38.917  -5.695  -0.927  1.00  1.98           H  
ATOM   2538 2HG2 THR A 170      37.519  -4.624  -1.098  1.00  1.98           H  
ATOM   2539 3HG2 THR A 170      38.889  -4.500  -2.210  1.00  1.98           H  
ATOM   2540  N   LEU A 171      38.093  -2.082  -2.823  1.00  1.51           N  
ATOM   2541  CA  LEU A 171      38.287  -1.856  -4.250  1.00  1.76           C  
ATOM   2542  C   LEU A 171      38.716  -0.398  -4.512  1.00  1.78           C  
ATOM   2543  O   LEU A 171      39.340  -0.077  -5.536  1.00  1.86           O  
ATOM   2544  CB  LEU A 171      37.040  -2.191  -5.074  1.00  2.36           C  
ATOM   2545  CG  LEU A 171      37.290  -2.428  -6.626  1.00  2.36           C  
ATOM   2546  CD1 LEU A 171      38.170  -3.682  -6.844  1.00  2.36           C  
ATOM   2547  CD2 LEU A 171      35.993  -2.592  -7.371  1.00  2.36           C  
ATOM   2548  H   LEU A 171      37.213  -2.438  -2.468  1.00  1.81           H  
ATOM   2549  HA  LEU A 171      39.086  -2.498  -4.563  1.00  2.11           H  
ATOM   2550 1HB  LEU A 171      36.612  -3.078  -4.674  1.00  2.83           H  
ATOM   2551 2HB  LEU A 171      36.328  -1.397  -4.953  1.00  2.83           H  
ATOM   2552  HG  LEU A 171      37.817  -1.575  -7.023  1.00  2.83           H  
ATOM   2553 1HD1 LEU A 171      38.331  -3.814  -7.895  1.00  2.83           H  
ATOM   2554 2HD1 LEU A 171      39.114  -3.614  -6.370  1.00  2.83           H  
ATOM   2555 3HD1 LEU A 171      37.659  -4.541  -6.465  1.00  2.83           H  
ATOM   2556 1HD2 LEU A 171      36.195  -2.739  -8.435  1.00  2.83           H  
ATOM   2557 2HD2 LEU A 171      35.454  -3.436  -6.985  1.00  2.83           H  
ATOM   2558 3HD2 LEU A 171      35.419  -1.728  -7.254  1.00  2.83           H  
ATOM   2559  N   GLY A 172      38.408   0.508  -3.584  1.00  1.83           N  
ATOM   2560  CA  GLY A 172      38.784   1.898  -3.738  1.00  2.02           C  
ATOM   2561  C   GLY A 172      40.298   2.048  -3.909  1.00  1.78           C  
ATOM   2562  O   GLY A 172      40.752   2.969  -4.593  1.00  1.97           O  
ATOM   2563  H   GLY A 172      37.931   0.237  -2.718  1.00  2.20           H  
ATOM   2564 1HA  GLY A 172      38.259   2.336  -4.584  1.00  2.42           H  
ATOM   2565 2HA  GLY A 172      38.472   2.437  -2.848  1.00  2.42           H  
ATOM   2566  N   HIS A 173      41.071   1.121  -3.318  1.00  1.51           N  
ATOM   2567  CA  HIS A 173      42.530   1.116  -3.318  1.00  1.50           C  
ATOM   2568  C   HIS A 173      43.106   0.203  -4.395  1.00  1.25           C  
ATOM   2569  O   HIS A 173      44.321  -0.011  -4.453  1.00  1.39           O  
ATOM   2570  CB  HIS A 173      43.003   0.567  -1.960  1.00  2.10           C  
ATOM   2571  CG  HIS A 173      42.606   1.386  -0.759  1.00  2.10           C  
ATOM   2572  ND1 HIS A 173      43.452   2.298  -0.154  1.00  2.10           N  
ATOM   2573  CD2 HIS A 173      41.433   1.448  -0.076  1.00  2.10           C  
ATOM   2574  CE1 HIS A 173      42.818   2.875   0.859  1.00  2.10           C  
ATOM   2575  NE2 HIS A 173      41.596   2.378   0.924  1.00  2.10           N  
ATOM   2576  H   HIS A 173      40.622   0.355  -2.810  1.00  1.81           H  
ATOM   2577  HA  HIS A 173      42.911   2.119  -3.464  1.00  1.80           H  
ATOM   2578 1HB  HIS A 173      42.599  -0.438  -1.827  1.00  2.52           H  
ATOM   2579 2HB  HIS A 173      44.086   0.482  -1.965  1.00  2.52           H  
ATOM   2580  HD1 HIS A 173      44.309   2.645  -0.530  1.00  2.52           H  
ATOM   2581  HD2 HIS A 173      40.477   0.929  -0.190  1.00  2.52           H  
ATOM   2582  HE1 HIS A 173      43.317   3.633   1.469  1.00  2.52           H  
ATOM   2583  N   LEU A 174      42.229  -0.378  -5.210  1.00  1.17           N  
ATOM   2584  CA  LEU A 174      42.611  -1.331  -6.239  1.00  1.29           C  
ATOM   2585  C   LEU A 174      42.250  -0.806  -7.627  1.00  1.38           C  
ATOM   2586  O   LEU A 174      42.959  -1.044  -8.593  1.00  1.71           O  
ATOM   2587  CB  LEU A 174      41.930  -2.639  -5.870  1.00  1.76           C  
ATOM   2588  CG  LEU A 174      42.343  -3.183  -4.432  1.00  1.76           C  
ATOM   2589  CD1 LEU A 174      41.520  -4.400  -4.032  1.00  1.76           C  
ATOM   2590  CD2 LEU A 174      43.831  -3.552  -4.412  1.00  1.76           C  
ATOM   2591  H   LEU A 174      41.246  -0.142  -5.122  1.00  1.40           H  
ATOM   2592  HA  LEU A 174      43.688  -1.452  -6.225  1.00  1.55           H  
ATOM   2593 1HB  LEU A 174      40.888  -2.454  -5.882  1.00  2.11           H  
ATOM   2594 2HB  LEU A 174      42.156  -3.377  -6.593  1.00  2.11           H  
ATOM   2595  HG  LEU A 174      42.147  -2.406  -3.700  1.00  2.11           H  
ATOM   2596 1HD1 LEU A 174      41.817  -4.712  -3.027  1.00  2.11           H  
ATOM   2597 2HD1 LEU A 174      40.473  -4.154  -4.023  1.00  2.11           H  
ATOM   2598 3HD1 LEU A 174      41.678  -5.203  -4.693  1.00  2.11           H  
ATOM   2599 1HD2 LEU A 174      44.082  -3.892  -3.419  1.00  2.11           H  
ATOM   2600 2HD2 LEU A 174      44.029  -4.345  -5.131  1.00  2.11           H  
ATOM   2601 3HD2 LEU A 174      44.452  -2.699  -4.643  1.00  2.11           H  
ATOM   2602  N   VAL A 175      41.142  -0.078  -7.710  1.00  1.27           N  
ATOM   2603  CA  VAL A 175      40.670   0.556  -8.938  1.00  1.45           C  
ATOM   2604  C   VAL A 175      40.781   2.077  -8.812  1.00  1.38           C  
ATOM   2605  O   VAL A 175      41.343   2.760  -9.682  1.00  1.53           O  
ATOM   2606  CB  VAL A 175      39.216   0.141  -9.236  1.00  1.96           C  
ATOM   2607  CG1 VAL A 175      38.640   0.885 -10.473  1.00  1.96           C  
ATOM   2608  CG2 VAL A 175      39.211  -1.338  -9.501  1.00  1.96           C  
ATOM   2609  H   VAL A 175      40.574   0.011  -6.874  1.00  1.52           H  
ATOM   2610  HA  VAL A 175      41.298   0.225  -9.763  1.00  1.74           H  
ATOM   2611  HB  VAL A 175      38.592   0.375  -8.371  1.00  2.35           H  
ATOM   2612 1HG1 VAL A 175      37.618   0.554 -10.650  1.00  2.35           H  
ATOM   2613 2HG1 VAL A 175      38.640   1.963 -10.303  1.00  2.35           H  
ATOM   2614 3HG1 VAL A 175      39.250   0.659 -11.354  1.00  2.35           H  
ATOM   2615 1HG2 VAL A 175      38.196  -1.673  -9.699  1.00  2.35           H  
ATOM   2616 2HG2 VAL A 175      39.840  -1.544 -10.370  1.00  2.35           H  
ATOM   2617 3HG2 VAL A 175      39.609  -1.868  -8.642  1.00  2.35           H  
ATOM   2618  N   GLY A 176      40.220   2.612  -7.722  1.00  1.32           N  
ATOM   2619  CA  GLY A 176      40.193   4.068  -7.510  1.00  1.47           C  
ATOM   2620  C   GLY A 176      41.613   4.633  -7.489  1.00  1.45           C  
ATOM   2621  O   GLY A 176      41.919   5.663  -8.105  1.00  1.59           O  
ATOM   2622  H   GLY A 176      39.823   1.976  -7.025  1.00  1.58           H  
ATOM   2623 1HA  GLY A 176      39.607   4.549  -8.293  1.00  1.76           H  
ATOM   2624 2HA  GLY A 176      39.701   4.285  -6.560  1.00  1.76           H  
ATOM   2625  N   ILE A 177      42.514   3.841  -6.940  1.00  1.44           N  
ATOM   2626  CA  ILE A 177      43.932   4.140  -6.816  1.00  1.64           C  
ATOM   2627  C   ILE A 177      44.597   4.524  -8.138  1.00  1.86           C  
ATOM   2628  O   ILE A 177      45.641   5.177  -8.131  1.00  2.06           O  
ATOM   2629  CB  ILE A 177      44.641   2.908  -6.222  1.00  2.22           C  
ATOM   2630  CG1 ILE A 177      46.052   3.222  -5.685  1.00  2.22           C  
ATOM   2631  CG2 ILE A 177      44.709   1.771  -7.277  1.00  2.22           C  
ATOM   2632  CD1 ILE A 177      46.072   4.156  -4.468  1.00  2.22           C  
ATOM   2633  H   ILE A 177      42.121   3.055  -6.422  1.00  1.73           H  
ATOM   2634  HA  ILE A 177      44.034   4.982  -6.148  1.00  1.97           H  
ATOM   2635  HB  ILE A 177      44.066   2.577  -5.396  1.00  2.66           H  
ATOM   2636 1HG1 ILE A 177      46.511   2.280  -5.391  1.00  2.66           H  
ATOM   2637 2HG1 ILE A 177      46.656   3.665  -6.470  1.00  2.66           H  
ATOM   2638 1HG2 ILE A 177      45.157   0.882  -6.833  1.00  2.66           H  
ATOM   2639 2HG2 ILE A 177      43.711   1.536  -7.617  1.00  2.66           H  
ATOM   2640 3HG2 ILE A 177      45.312   2.071  -8.125  1.00  2.66           H  
ATOM   2641 1HD1 ILE A 177      47.103   4.296  -4.145  1.00  2.66           H  
ATOM   2642 2HD1 ILE A 177      45.655   5.126  -4.715  1.00  2.66           H  
ATOM   2643 3HD1 ILE A 177      45.493   3.709  -3.656  1.00  2.66           H  
ATOM   2644  N   TYR A 178      44.032   4.108  -9.273  1.00  2.00           N  
ATOM   2645  CA  TYR A 178      44.642   4.446 -10.537  1.00  2.34           C  
ATOM   2646  C   TYR A 178      43.972   5.655 -11.165  1.00  2.31           C  
ATOM   2647  O   TYR A 178      44.661   6.532 -11.690  1.00  2.64           O  
ATOM   2648  CB  TYR A 178      44.497   3.314 -11.538  1.00  3.14           C  
ATOM   2649  CG  TYR A 178      45.155   2.021 -11.210  1.00  3.14           C  
ATOM   2650  CD1 TYR A 178      44.369   0.919 -10.959  1.00  3.14           C  
ATOM   2651  CD2 TYR A 178      46.531   1.914 -11.175  1.00  3.14           C  
ATOM   2652  CE1 TYR A 178      44.949  -0.290 -10.682  1.00  3.14           C  
ATOM   2653  CE2 TYR A 178      47.117   0.691 -10.888  1.00  3.14           C  
ATOM   2654  CZ  TYR A 178      46.324  -0.413 -10.642  1.00  3.14           C  
ATOM   2655  OH  TYR A 178      46.907  -1.647 -10.365  1.00  3.14           O  
ATOM   2656  H   TYR A 178      43.159   3.581  -9.251  1.00  2.40           H  
ATOM   2657  HA  TYR A 178      45.694   4.678 -10.381  1.00  2.81           H  
ATOM   2658 1HB  TYR A 178      43.434   3.117 -11.682  1.00  3.77           H  
ATOM   2659 2HB  TYR A 178      44.889   3.655 -12.485  1.00  3.77           H  
ATOM   2660  HD1 TYR A 178      43.283   1.002 -10.991  1.00  3.77           H  
ATOM   2661  HD2 TYR A 178      47.152   2.788 -11.376  1.00  3.77           H  
ATOM   2662  HE1 TYR A 178      44.327  -1.153 -10.496  1.00  3.77           H  
ATOM   2663  HE2 TYR A 178      48.203   0.594 -10.859  1.00  3.77           H  
ATOM   2664  HH  TYR A 178      46.216  -2.304 -10.114  1.00  3.77           H  
ATOM   2665  N   PHE A 179      42.631   5.685 -11.105  1.00  2.00           N  
ATOM   2666  CA  PHE A 179      41.812   6.717 -11.761  1.00  2.05           C  
ATOM   2667  C   PHE A 179      41.646   8.032 -10.950  1.00  1.88           C  
ATOM   2668  O   PHE A 179      41.606   9.142 -11.514  1.00  2.04           O  
ATOM   2669  CB  PHE A 179      40.442   6.154 -12.072  1.00  2.85           C  
ATOM   2670  CG  PHE A 179      39.664   7.001 -12.997  1.00  2.85           C  
ATOM   2671  CD1 PHE A 179      39.900   6.888 -14.345  1.00  2.85           C  
ATOM   2672  CD2 PHE A 179      38.707   7.890 -12.570  1.00  2.85           C  
ATOM   2673  CE1 PHE A 179      39.188   7.620 -15.238  1.00  2.85           C  
ATOM   2674  CE2 PHE A 179      38.010   8.622 -13.474  1.00  2.85           C  
ATOM   2675  CZ  PHE A 179      38.245   8.476 -14.804  1.00  2.85           C  
ATOM   2676  H   PHE A 179      42.164   4.902 -10.633  1.00  2.40           H  
ATOM   2677  HA  PHE A 179      42.288   6.953 -12.711  1.00  2.46           H  
ATOM   2678 1HB  PHE A 179      40.554   5.164 -12.528  1.00  3.42           H  
ATOM   2679 2HB  PHE A 179      39.877   6.025 -11.153  1.00  3.42           H  
ATOM   2680  HD1 PHE A 179      40.656   6.181 -14.703  1.00  3.42           H  
ATOM   2681  HD2 PHE A 179      38.514   8.000 -11.523  1.00  3.42           H  
ATOM   2682  HE1 PHE A 179      39.361   7.507 -16.298  1.00  3.42           H  
ATOM   2683  HE2 PHE A 179      37.271   9.316 -13.149  1.00  3.42           H  
ATOM   2684  HZ  PHE A 179      37.681   9.052 -15.523  1.00  3.42           H  
ATOM   2685  N   THR A 180      41.401   7.884  -9.642  1.00  1.64           N  
ATOM   2686  CA  THR A 180      41.110   9.001  -8.749  1.00  1.68           C  
ATOM   2687  C   THR A 180      42.192   9.197  -7.701  1.00  1.71           C  
ATOM   2688  O   THR A 180      42.179  10.173  -6.959  1.00  1.95           O  
ATOM   2689  CB  THR A 180      39.859   8.758  -7.927  1.00  2.34           C  
ATOM   2690  OG1 THR A 180      40.095   7.658  -7.025  1.00  2.34           O  
ATOM   2691  CG2 THR A 180      38.729   8.408  -8.807  1.00  2.34           C  
ATOM   2692  H   THR A 180      41.420   6.960  -9.227  1.00  1.97           H  
ATOM   2693  HA  THR A 180      41.015   9.913  -9.333  1.00  2.02           H  
ATOM   2694  HB  THR A 180      39.631   9.641  -7.384  1.00  2.81           H  
ATOM   2695  HG1 THR A 180      39.512   7.773  -6.246  1.00  2.81           H  
ATOM   2696 1HG2 THR A 180      37.835   8.244  -8.215  1.00  2.81           H  
ATOM   2697 2HG2 THR A 180      38.567   9.215  -9.486  1.00  2.81           H  
ATOM   2698 3HG2 THR A 180      38.965   7.507  -9.354  1.00  2.81           H  
ATOM   2699  N   GLY A 181      43.082   8.230  -7.564  1.00  1.64           N  
ATOM   2700  CA  GLY A 181      44.123   8.304  -6.553  1.00  1.83           C  
ATOM   2701  C   GLY A 181      43.693   7.715  -5.218  1.00  1.75           C  
ATOM   2702  O   GLY A 181      44.506   7.645  -4.295  1.00  1.96           O  
ATOM   2703  H   GLY A 181      43.019   7.405  -8.155  1.00  1.97           H  
ATOM   2704 1HA  GLY A 181      45.004   7.774  -6.919  1.00  2.20           H  
ATOM   2705 2HA  GLY A 181      44.417   9.340  -6.407  1.00  2.20           H  
ATOM   2706  N   CYS A 182      42.437   7.249  -5.136  1.00  1.59           N  
ATOM   2707  CA  CYS A 182      41.886   6.634  -3.930  1.00  1.64           C  
ATOM   2708  C   CYS A 182      41.841   7.522  -2.703  1.00  1.63           C  
ATOM   2709  O   CYS A 182      42.548   7.254  -1.728  1.00  1.87           O  
ATOM   2710  CB  CYS A 182      42.686   5.388  -3.560  1.00  2.28           C  
ATOM   2711  SG  CYS A 182      42.127   4.587  -2.143  1.00  2.28           S  
ATOM   2712  H   CYS A 182      41.822   7.390  -5.938  1.00  1.91           H  
ATOM   2713  HA  CYS A 182      40.864   6.326  -4.159  1.00  1.97           H  
ATOM   2714 1HB  CYS A 182      42.624   4.682  -4.353  1.00  2.74           H  
ATOM   2715 2HB  CYS A 182      43.718   5.624  -3.400  1.00  2.74           H  
ATOM   2716  HG  CYS A 182      42.324   5.646  -1.329  1.00  2.74           H  
ATOM   2717  N   SER A 183      41.050   8.594  -2.736  1.00  1.58           N  
ATOM   2718  CA  SER A 183      40.988   9.450  -1.554  1.00  1.81           C  
ATOM   2719  C   SER A 183      40.366   8.653  -0.440  1.00  2.04           C  
ATOM   2720  O   SER A 183      40.941   8.494   0.638  1.00  2.24           O  
ATOM   2721  CB  SER A 183      40.100  10.683  -1.740  1.00  2.44           C  
ATOM   2722  OG  SER A 183      40.068  11.461  -0.543  1.00  2.44           O  
ATOM   2723  H   SER A 183      40.447   8.736  -3.551  1.00  1.90           H  
ATOM   2724  HA  SER A 183      41.995   9.748  -1.263  1.00  2.17           H  
ATOM   2725 1HB  SER A 183      40.471  11.286  -2.559  1.00  2.93           H  
ATOM   2726 2HB  SER A 183      39.092  10.362  -1.990  1.00  2.93           H  
ATOM   2727  HG  SER A 183      39.105  11.710  -0.329  1.00  2.93           H  
ATOM   2728  N   MET A 184      39.148   8.142  -0.711  1.00  2.09           N  
ATOM   2729  CA  MET A 184      38.358   7.380   0.252  1.00  2.40           C  
ATOM   2730  C   MET A 184      38.356   8.158   1.562  1.00  2.50           C  
ATOM   2731  O   MET A 184      38.496   7.603   2.654  1.00  2.74           O  
ATOM   2732  CB  MET A 184      38.947   5.991   0.419  1.00  3.24           C  
ATOM   2733  CG  MET A 184      39.029   5.233  -0.886  1.00  3.24           C  
ATOM   2734  SD  MET A 184      37.483   4.956  -1.726  1.00  3.24           S  
ATOM   2735  CE  MET A 184      36.715   3.716  -0.731  1.00  3.24           C  
ATOM   2736  H   MET A 184      38.733   8.309  -1.639  1.00  2.51           H  
ATOM   2737  HA  MET A 184      37.330   7.307  -0.108  1.00  2.88           H  
ATOM   2738 1HB  MET A 184      39.961   6.067   0.821  1.00  3.89           H  
ATOM   2739 2HB  MET A 184      38.358   5.421   1.129  1.00  3.89           H  
ATOM   2740 1HG  MET A 184      39.645   5.810  -1.549  1.00  3.89           H  
ATOM   2741 2HG  MET A 184      39.509   4.268  -0.715  1.00  3.89           H  
ATOM   2742 1HE  MET A 184      35.756   3.450  -1.172  1.00  3.89           H  
ATOM   2743 2HE  MET A 184      37.352   2.830  -0.691  1.00  3.89           H  
ATOM   2744 3HE  MET A 184      36.553   4.095   0.277  1.00  3.89           H  
ATOM   2745  N   ASN A 185      38.206   9.466   1.412  1.00  2.35           N  
ATOM   2746  CA  ASN A 185      38.271  10.445   2.463  1.00  2.47           C  
ATOM   2747  C   ASN A 185      37.404  11.615   1.962  1.00  2.30           C  
ATOM   2748  O   ASN A 185      37.593  12.049   0.808  1.00  2.03           O  
ATOM   2749  CB  ASN A 185      39.732  10.828   2.738  1.00  3.41           C  
ATOM   2750  CG  ASN A 185      39.957  11.660   3.979  1.00  3.41           C  
ATOM   2751  OD1 ASN A 185      39.619  12.851   4.053  1.00  3.41           O  
ATOM   2752  ND2 ASN A 185      40.541  11.038   4.980  1.00  3.41           N  
ATOM   2753  H   ASN A 185      38.047   9.787   0.470  1.00  2.82           H  
ATOM   2754  HA  ASN A 185      37.871   9.984   3.354  1.00  2.96           H  
ATOM   2755 1HB  ASN A 185      40.330   9.917   2.824  1.00  4.09           H  
ATOM   2756 2HB  ASN A 185      40.129  11.383   1.900  1.00  4.09           H  
ATOM   2757 1HD2 ASN A 185      40.730  11.525   5.836  1.00  4.09           H  
ATOM   2758 2HD2 ASN A 185      40.808  10.076   4.883  1.00  4.09           H  
ATOM   2759  N   PRO A 186      36.452  12.102   2.810  1.00  2.57           N  
ATOM   2760  CA  PRO A 186      35.413  13.123   2.615  1.00  2.59           C  
ATOM   2761  C   PRO A 186      35.912  14.559   2.508  1.00  2.37           C  
ATOM   2762  O   PRO A 186      37.121  14.805   2.493  1.00  2.35           O  
ATOM   2763  CB  PRO A 186      34.582  12.954   3.894  1.00  3.88           C  
ATOM   2764  CG  PRO A 186      35.530  12.509   4.918  1.00  3.88           C  
ATOM   2765  CD  PRO A 186      36.430  11.577   4.215  1.00  3.88           C  
ATOM   2766  HA  PRO A 186      34.806  12.860   1.733  1.00  3.11           H  
ATOM   2767 1HB  PRO A 186      34.120  13.888   4.171  1.00  4.66           H  
ATOM   2768 2HB  PRO A 186      33.768  12.233   3.724  1.00  4.66           H  
ATOM   2769 1HG  PRO A 186      36.061  13.373   5.340  1.00  4.66           H  
ATOM   2770 2HG  PRO A 186      34.995  12.043   5.742  1.00  4.66           H  
ATOM   2771 1HD  PRO A 186      37.388  11.644   4.710  1.00  4.66           H  
ATOM   2772 2HD  PRO A 186      35.992  10.571   4.255  1.00  4.66           H  
ATOM   2773  N   ALA A 187      34.965  15.524   2.533  1.00  2.38           N  
ATOM   2774  CA  ALA A 187      35.212  16.976   2.421  1.00  2.31           C  
ATOM   2775  C   ALA A 187      36.462  17.454   3.155  1.00  2.02           C  
ATOM   2776  O   ALA A 187      37.090  18.428   2.762  1.00  2.01           O  
ATOM   2777  CB  ALA A 187      34.038  17.752   2.975  1.00  3.26           C  
ATOM   2778  H   ALA A 187      33.970  15.235   2.594  1.00  2.86           H  
ATOM   2779  HA  ALA A 187      35.318  17.210   1.363  1.00  2.77           H  
ATOM   2780 1HB  ALA A 187      34.211  18.819   2.845  1.00  3.91           H  
ATOM   2781 2HB  ALA A 187      33.135  17.466   2.468  1.00  3.91           H  
ATOM   2782 3HB  ALA A 187      33.936  17.533   4.016  1.00  3.91           H  
ATOM   2783  N   ARG A 188      36.840  16.804   4.239  1.00  1.90           N  
ATOM   2784  CA  ARG A 188      37.984  17.225   5.035  1.00  1.87           C  
ATOM   2785  C   ARG A 188      39.272  17.353   4.183  1.00  1.60           C  
ATOM   2786  O   ARG A 188      40.126  18.192   4.478  1.00  1.74           O  
ATOM   2787  CB  ARG A 188      38.189  16.235   6.172  1.00  2.63           C  
ATOM   2788  CG  ARG A 188      37.103  16.320   7.240  1.00  2.63           C  
ATOM   2789  CD  ARG A 188      37.266  15.349   8.341  1.00  2.63           C  
ATOM   2790  NE  ARG A 188      36.128  15.412   9.267  1.00  2.63           N  
ATOM   2791  CZ  ARG A 188      35.994  16.287  10.294  1.00  2.63           C  
ATOM   2792  NH1 ARG A 188      36.931  17.179  10.546  1.00  2.63           N  
ATOM   2793  NH2 ARG A 188      34.910  16.249  11.054  1.00  2.63           N  
ATOM   2794  H   ARG A 188      36.309  15.988   4.505  1.00  2.28           H  
ATOM   2795  HA  ARG A 188      37.756  18.199   5.464  1.00  2.24           H  
ATOM   2796 1HB  ARG A 188      38.194  15.217   5.772  1.00  3.16           H  
ATOM   2797 2HB  ARG A 188      39.154  16.412   6.645  1.00  3.16           H  
ATOM   2798 1HG  ARG A 188      37.094  17.326   7.656  1.00  3.16           H  
ATOM   2799 2HG  ARG A 188      36.156  16.120   6.783  1.00  3.16           H  
ATOM   2800 1HD  ARG A 188      37.304  14.341   7.924  1.00  3.16           H  
ATOM   2801 2HD  ARG A 188      38.184  15.545   8.891  1.00  3.16           H  
ATOM   2802  HE  ARG A 188      35.374  14.748   9.120  1.00  3.16           H  
ATOM   2803 1HH1 ARG A 188      37.761  17.221   9.978  1.00  3.16           H  
ATOM   2804 2HH1 ARG A 188      36.820  17.825  11.316  1.00  3.16           H  
ATOM   2805 1HH2 ARG A 188      34.176  15.575  10.869  1.00  3.16           H  
ATOM   2806 2HH2 ARG A 188      34.804  16.898  11.820  1.00  3.16           H  
ATOM   2807  N   SER A 189      39.410  16.539   3.122  1.00  1.41           N  
ATOM   2808  CA  SER A 189      40.588  16.571   2.238  1.00  1.36           C  
ATOM   2809  C   SER A 189      40.473  17.577   1.079  1.00  1.33           C  
ATOM   2810  O   SER A 189      41.409  17.744   0.281  1.00  1.51           O  
ATOM   2811  CB  SER A 189      40.869  15.195   1.656  1.00  1.92           C  
ATOM   2812  OG  SER A 189      41.281  14.293   2.644  1.00  1.92           O  
ATOM   2813  H   SER A 189      38.668  15.859   2.921  1.00  1.69           H  
ATOM   2814  HA  SER A 189      41.446  16.856   2.844  1.00  1.63           H  
ATOM   2815 1HB  SER A 189      39.966  14.816   1.169  1.00  2.30           H  
ATOM   2816 2HB  SER A 189      41.638  15.275   0.891  1.00  2.30           H  
ATOM   2817  HG  SER A 189      40.479  13.976   3.082  1.00  2.30           H  
ATOM   2818  N   PHE A 190      39.315  18.218   0.946  1.00  1.27           N  
ATOM   2819  CA  PHE A 190      39.092  19.138  -0.164  1.00  1.31           C  
ATOM   2820  C   PHE A 190      38.750  20.547   0.292  1.00  1.18           C  
ATOM   2821  O   PHE A 190      39.249  21.521  -0.259  1.00  1.28           O  
ATOM   2822  CB  PHE A 190      37.936  18.613  -1.007  1.00  1.82           C  
ATOM   2823  CG  PHE A 190      38.192  17.238  -1.517  1.00  1.82           C  
ATOM   2824  CD1 PHE A 190      37.609  16.146  -0.884  1.00  1.82           C  
ATOM   2825  CD2 PHE A 190      39.022  17.014  -2.604  1.00  1.82           C  
ATOM   2826  CE1 PHE A 190      37.854  14.874  -1.319  1.00  1.82           C  
ATOM   2827  CE2 PHE A 190      39.265  15.735  -3.040  1.00  1.82           C  
ATOM   2828  CZ  PHE A 190      38.683  14.666  -2.390  1.00  1.82           C  
ATOM   2829  H   PHE A 190      38.594  18.076   1.644  1.00  1.52           H  
ATOM   2830  HA  PHE A 190      39.993  19.185  -0.774  1.00  1.57           H  
ATOM   2831 1HB  PHE A 190      37.017  18.608  -0.415  1.00  2.18           H  
ATOM   2832 2HB  PHE A 190      37.780  19.275  -1.852  1.00  2.18           H  
ATOM   2833  HD1 PHE A 190      36.960  16.300  -0.030  1.00  2.18           H  
ATOM   2834  HD2 PHE A 190      39.489  17.856  -3.108  1.00  2.18           H  
ATOM   2835  HE1 PHE A 190      37.392  14.020  -0.805  1.00  2.18           H  
ATOM   2836  HE2 PHE A 190      39.921  15.566  -3.892  1.00  2.18           H  
ATOM   2837  HZ  PHE A 190      38.878  13.651  -2.722  1.00  2.18           H  
ATOM   2838  N   GLY A 191      37.918  20.653   1.318  1.00  1.10           N  
ATOM   2839  CA  GLY A 191      37.363  21.916   1.758  1.00  1.03           C  
ATOM   2840  C   GLY A 191      36.045  22.104   1.015  1.00  0.99           C  
ATOM   2841  O   GLY A 191      35.579  21.172   0.363  1.00  1.04           O  
ATOM   2842  H   GLY A 191      37.587  19.812   1.776  1.00  1.32           H  
ATOM   2843 1HA  GLY A 191      37.207  21.884   2.833  1.00  1.24           H  
ATOM   2844 2HA  GLY A 191      38.056  22.719   1.528  1.00  1.24           H  
ATOM   2845  N   PRO A 192      35.401  23.271   1.123  1.00  1.07           N  
ATOM   2846  CA  PRO A 192      34.115  23.636   0.514  1.00  1.19           C  
ATOM   2847  C   PRO A 192      33.852  23.383  -1.002  1.00  1.23           C  
ATOM   2848  O   PRO A 192      32.707  23.096  -1.348  1.00  1.37           O  
ATOM   2849  CB  PRO A 192      34.092  25.145   0.786  1.00  1.78           C  
ATOM   2850  CG  PRO A 192      34.871  25.311   2.072  1.00  1.78           C  
ATOM   2851  CD  PRO A 192      35.990  24.326   1.966  1.00  1.78           C  
ATOM   2852  HA  PRO A 192      33.322  23.146   1.096  1.00  1.43           H  
ATOM   2853 1HB  PRO A 192      34.534  25.679  -0.066  1.00  2.14           H  
ATOM   2854 2HB  PRO A 192      33.051  25.494   0.875  1.00  2.14           H  
ATOM   2855 1HG  PRO A 192      35.232  26.343   2.173  1.00  2.14           H  
ATOM   2856 2HG  PRO A 192      34.212  25.120   2.934  1.00  2.14           H  
ATOM   2857 1HD  PRO A 192      36.838  24.782   1.470  1.00  2.14           H  
ATOM   2858 2HD  PRO A 192      36.237  23.956   2.967  1.00  2.14           H  
ATOM   2859  N   ALA A 193      34.826  23.495  -1.942  1.00  1.22           N  
ATOM   2860  CA  ALA A 193      36.244  23.877  -1.833  1.00  1.38           C  
ATOM   2861  C   ALA A 193      36.579  24.969  -2.824  1.00  1.48           C  
ATOM   2862  O   ALA A 193      36.640  26.153  -2.487  1.00  1.71           O  
ATOM   2863  CB  ALA A 193      37.154  22.688  -2.112  1.00  1.87           C  
ATOM   2864  H   ALA A 193      34.500  23.311  -2.877  1.00  1.46           H  
ATOM   2865  HA  ALA A 193      36.445  24.273  -0.855  1.00  1.66           H  
ATOM   2866 1HB  ALA A 193      38.181  22.994  -2.024  1.00  2.24           H  
ATOM   2867 2HB  ALA A 193      36.978  21.901  -1.444  1.00  2.24           H  
ATOM   2868 3HB  ALA A 193      37.003  22.330  -3.051  1.00  2.24           H  
ATOM   2869  N   VAL A 194      36.687  24.584  -4.095  1.00  1.41           N  
ATOM   2870  CA  VAL A 194      37.084  25.451  -5.206  1.00  1.63           C  
ATOM   2871  C   VAL A 194      36.176  26.657  -5.297  1.00  1.70           C  
ATOM   2872  O   VAL A 194      36.618  27.766  -5.592  1.00  2.07           O  
ATOM   2873  CB  VAL A 194      37.106  24.658  -6.502  1.00  2.19           C  
ATOM   2874  CG1 VAL A 194      37.349  25.589  -7.695  1.00  2.19           C  
ATOM   2875  CG2 VAL A 194      38.198  23.644  -6.382  1.00  2.19           C  
ATOM   2876  H   VAL A 194      36.540  23.608  -4.296  1.00  1.69           H  
ATOM   2877  HA  VAL A 194      38.097  25.808  -5.043  1.00  1.96           H  
ATOM   2878  HB  VAL A 194      36.148  24.158  -6.646  1.00  2.63           H  
ATOM   2879 1HG1 VAL A 194      37.377  25.021  -8.608  1.00  2.63           H  
ATOM   2880 2HG1 VAL A 194      36.557  26.328  -7.773  1.00  2.63           H  
ATOM   2881 3HG1 VAL A 194      38.309  26.103  -7.559  1.00  2.63           H  
ATOM   2882 1HG2 VAL A 194      38.255  23.036  -7.278  1.00  2.63           H  
ATOM   2883 2HG2 VAL A 194      39.118  24.177  -6.234  1.00  2.63           H  
ATOM   2884 3HG2 VAL A 194      38.036  23.004  -5.541  1.00  2.63           H  
ATOM   2885  N   VAL A 195      34.905  26.447  -5.020  1.00  1.43           N  
ATOM   2886  CA  VAL A 195      33.886  27.481  -5.016  1.00  1.55           C  
ATOM   2887  C   VAL A 195      34.263  28.731  -4.187  1.00  1.86           C  
ATOM   2888  O   VAL A 195      33.696  29.802  -4.401  1.00  2.06           O  
ATOM   2889  CB  VAL A 195      32.576  26.839  -4.497  1.00  2.12           C  
ATOM   2890  CG1 VAL A 195      32.722  26.469  -3.008  1.00  2.12           C  
ATOM   2891  CG2 VAL A 195      31.397  27.792  -4.680  1.00  2.12           C  
ATOM   2892  H   VAL A 195      34.622  25.497  -4.825  1.00  1.72           H  
ATOM   2893  HA  VAL A 195      33.731  27.796  -6.050  1.00  1.86           H  
ATOM   2894  HB  VAL A 195      32.396  25.923  -5.054  1.00  2.54           H  
ATOM   2895 1HG1 VAL A 195      31.810  25.993  -2.656  1.00  2.54           H  
ATOM   2896 2HG1 VAL A 195      33.550  25.789  -2.876  1.00  2.54           H  
ATOM   2897 3HG1 VAL A 195      32.896  27.349  -2.437  1.00  2.54           H  
ATOM   2898 1HG2 VAL A 195      30.489  27.310  -4.326  1.00  2.54           H  
ATOM   2899 2HG2 VAL A 195      31.552  28.705  -4.116  1.00  2.54           H  
ATOM   2900 3HG2 VAL A 195      31.289  28.037  -5.736  1.00  2.54           H  
ATOM   2901  N   MET A 196      35.178  28.599  -3.212  1.00  1.96           N  
ATOM   2902  CA  MET A 196      35.579  29.725  -2.377  1.00  2.33           C  
ATOM   2903  C   MET A 196      36.778  30.504  -2.921  1.00  2.59           C  
ATOM   2904  O   MET A 196      37.220  31.463  -2.294  1.00  2.96           O  
ATOM   2905  CB  MET A 196      35.890  29.254  -0.957  1.00  3.11           C  
ATOM   2906  CG  MET A 196      34.699  28.722  -0.157  1.00  3.11           C  
ATOM   2907  SD  MET A 196      33.449  29.987   0.226  1.00  3.11           S  
ATOM   2908  CE  MET A 196      32.147  29.704  -0.984  1.00  3.11           C  
ATOM   2909  H   MET A 196      35.629  27.693  -3.067  1.00  2.35           H  
ATOM   2910  HA  MET A 196      34.750  30.425  -2.337  1.00  2.80           H  
ATOM   2911 1HB  MET A 196      36.624  28.449  -1.009  1.00  3.73           H  
ATOM   2912 2HB  MET A 196      36.340  30.071  -0.390  1.00  3.73           H  
ATOM   2913 1HG  MET A 196      34.228  27.933  -0.711  1.00  3.73           H  
ATOM   2914 2HG  MET A 196      35.060  28.308   0.779  1.00  3.73           H  
ATOM   2915 1HE  MET A 196      31.346  30.424  -0.826  1.00  3.73           H  
ATOM   2916 2HE  MET A 196      32.533  29.820  -1.991  1.00  3.73           H  
ATOM   2917 3HE  MET A 196      31.751  28.698  -0.861  1.00  3.73           H  
ATOM   2918  N   ASN A 197      37.319  30.101  -4.075  1.00  2.49           N  
ATOM   2919  CA  ASN A 197      38.477  30.760  -4.693  1.00  2.82           C  
ATOM   2920  C   ASN A 197      39.699  30.849  -3.762  1.00  2.97           C  
ATOM   2921  O   ASN A 197      40.397  31.869  -3.712  1.00  3.40           O  
ATOM   2922  CB  ASN A 197      38.083  32.139  -5.193  1.00  3.82           C  
ATOM   2923  CG  ASN A 197      37.013  32.074  -6.257  1.00  3.82           C  
ATOM   2924  OD1 ASN A 197      37.051  31.232  -7.166  1.00  3.82           O  
ATOM   2925  ND2 ASN A 197      36.050  32.959  -6.157  1.00  3.82           N  
ATOM   2926  H   ASN A 197      36.910  29.299  -4.567  1.00  2.99           H  
ATOM   2927  HA  ASN A 197      38.776  30.161  -5.556  1.00  3.38           H  
ATOM   2928 1HB  ASN A 197      37.727  32.753  -4.370  1.00  4.58           H  
ATOM   2929 2HB  ASN A 197      38.958  32.635  -5.613  1.00  4.58           H  
ATOM   2930 1HD2 ASN A 197      35.307  32.970  -6.828  1.00  4.58           H  
ATOM   2931 2HD2 ASN A 197      36.054  33.620  -5.407  1.00  4.58           H  
ATOM   2932  N   ARG A 198      39.947  29.765  -3.030  1.00  2.67           N  
ATOM   2933  CA  ARG A 198      41.073  29.620  -2.114  1.00  2.87           C  
ATOM   2934  C   ARG A 198      41.663  28.258  -2.371  1.00  2.43           C  
ATOM   2935  O   ARG A 198      42.764  27.924  -1.937  1.00  2.59           O  
ATOM   2936  CB  ARG A 198      40.646  29.730  -0.653  1.00  3.94           C  
ATOM   2937  CG  ARG A 198      40.095  31.086  -0.214  1.00  3.94           C  
ATOM   2938  CD  ARG A 198      41.133  32.153  -0.211  1.00  3.94           C  
ATOM   2939  NE  ARG A 198      40.590  33.429   0.228  1.00  3.94           N  
ATOM   2940  CZ  ARG A 198      39.997  34.352  -0.572  1.00  3.94           C  
ATOM   2941  NH1 ARG A 198      39.842  34.149  -1.875  1.00  3.94           N  
ATOM   2942  NH2 ARG A 198      39.560  35.483  -0.031  1.00  3.94           N  
ATOM   2943  H   ARG A 198      39.322  28.981  -3.156  1.00  3.20           H  
ATOM   2944  HA  ARG A 198      41.830  30.367  -2.342  1.00  3.44           H  
ATOM   2945 1HB  ARG A 198      39.866  29.002  -0.458  1.00  4.73           H  
ATOM   2946 2HB  ARG A 198      41.487  29.482  -0.010  1.00  4.73           H  
ATOM   2947 1HG  ARG A 198      39.301  31.390  -0.885  1.00  4.73           H  
ATOM   2948 2HG  ARG A 198      39.697  31.002   0.796  1.00  4.73           H  
ATOM   2949 1HD  ARG A 198      41.930  31.870   0.476  1.00  4.73           H  
ATOM   2950 2HD  ARG A 198      41.548  32.288  -1.202  1.00  4.73           H  
ATOM   2951  HE  ARG A 198      40.674  33.650   1.212  1.00  4.73           H  
ATOM   2952 1HH1 ARG A 198      40.162  33.277  -2.337  1.00  4.73           H  
ATOM   2953 2HH1 ARG A 198      39.396  34.849  -2.443  1.00  4.73           H  
ATOM   2954 1HH2 ARG A 198      39.672  35.646   0.960  1.00  4.73           H  
ATOM   2955 2HH2 ARG A 198      39.114  36.180  -0.608  1.00  4.73           H  
ATOM   2956  N   PHE A 199      40.864  27.474  -3.065  1.00  2.20           N  
ATOM   2957  CA  PHE A 199      41.152  26.077  -3.363  1.00  1.92           C  
ATOM   2958  C   PHE A 199      41.387  25.899  -4.869  1.00  1.73           C  
ATOM   2959  O   PHE A 199      40.915  26.709  -5.669  1.00  1.99           O  
ATOM   2960  CB  PHE A 199      40.021  25.231  -2.821  1.00  2.80           C  
ATOM   2961  CG  PHE A 199      39.933  25.209  -1.335  1.00  2.80           C  
ATOM   2962  CD1 PHE A 199      39.185  26.149  -0.658  1.00  2.80           C  
ATOM   2963  CD2 PHE A 199      40.585  24.243  -0.610  1.00  2.80           C  
ATOM   2964  CE1 PHE A 199      39.098  26.130   0.709  1.00  2.80           C  
ATOM   2965  CE2 PHE A 199      40.495  24.215   0.759  1.00  2.80           C  
ATOM   2966  CZ  PHE A 199      39.755  25.161   1.420  1.00  2.80           C  
ATOM   2967  H   PHE A 199      39.994  27.894  -3.375  1.00  2.64           H  
ATOM   2968  HA  PHE A 199      42.065  25.787  -2.840  1.00  2.30           H  
ATOM   2969 1HB  PHE A 199      39.135  25.643  -3.165  1.00  3.36           H  
ATOM   2970 2HB  PHE A 199      40.070  24.245  -3.164  1.00  3.36           H  
ATOM   2971  HD1 PHE A 199      38.653  26.915  -1.221  1.00  3.36           H  
ATOM   2972  HD2 PHE A 199      41.173  23.477  -1.128  1.00  3.36           H  
ATOM   2973  HE1 PHE A 199      38.502  26.882   1.230  1.00  3.36           H  
ATOM   2974  HE2 PHE A 199      41.016  23.436   1.318  1.00  3.36           H  
ATOM   2975  HZ  PHE A 199      39.690  25.135   2.507  1.00  3.36           H  
ATOM   2976  N   SER A 200      42.171  24.883  -5.249  1.00  1.52           N  
ATOM   2977  CA  SER A 200      42.523  24.661  -6.659  1.00  1.42           C  
ATOM   2978  C   SER A 200      41.485  23.891  -7.476  1.00  1.36           C  
ATOM   2979  O   SER A 200      41.083  22.801  -7.080  1.00  1.32           O  
ATOM   2980  CB  SER A 200      43.820  23.889  -6.764  1.00  2.03           C  
ATOM   2981  OG  SER A 200      44.074  23.523  -8.109  1.00  2.03           O  
ATOM   2982  H   SER A 200      42.486  24.203  -4.538  1.00  1.82           H  
ATOM   2983  HA  SER A 200      42.699  25.641  -7.082  1.00  1.70           H  
ATOM   2984 1HB  SER A 200      44.639  24.502  -6.393  1.00  2.44           H  
ATOM   2985 2HB  SER A 200      43.770  22.995  -6.139  1.00  2.44           H  
ATOM   2986  HG  SER A 200      44.945  23.107  -8.103  1.00  2.44           H  
ATOM   2987  N   PRO A 201      41.112  24.327  -8.695  1.00  1.44           N  
ATOM   2988  CA  PRO A 201      40.176  23.639  -9.577  1.00  1.51           C  
ATOM   2989  C   PRO A 201      40.499  22.151  -9.711  1.00  1.37           C  
ATOM   2990  O   PRO A 201      39.608  21.326  -9.897  1.00  1.41           O  
ATOM   2991  CB  PRO A 201      40.372  24.384 -10.899  1.00  2.27           C  
ATOM   2992  CG  PRO A 201      40.755  25.789 -10.478  1.00  2.27           C  
ATOM   2993  CD  PRO A 201      41.612  25.612  -9.234  1.00  2.27           C  
ATOM   2994  HA  PRO A 201      39.163  23.781  -9.204  1.00  1.81           H  
ATOM   2995 1HB  PRO A 201      41.151  23.887 -11.503  1.00  2.72           H  
ATOM   2996 2HB  PRO A 201      39.443  24.349 -11.491  1.00  2.72           H  
ATOM   2997 1HG  PRO A 201      41.298  26.292 -11.297  1.00  2.72           H  
ATOM   2998 2HG  PRO A 201      39.852  26.388 -10.284  1.00  2.72           H  
ATOM   2999 1HD  PRO A 201      42.685  25.554  -9.484  1.00  2.72           H  
ATOM   3000 2HD  PRO A 201      41.371  26.450  -8.551  1.00  2.72           H  
ATOM   3001  N   ALA A 202      41.776  21.791  -9.591  1.00  1.31           N  
ATOM   3002  CA  ALA A 202      42.213  20.409  -9.701  1.00  1.32           C  
ATOM   3003  C   ALA A 202      41.425  19.465  -8.767  1.00  1.23           C  
ATOM   3004  O   ALA A 202      41.149  18.314  -9.140  1.00  1.27           O  
ATOM   3005  CB  ALA A 202      43.697  20.349  -9.401  1.00  1.84           C  
ATOM   3006  H   ALA A 202      42.489  22.493  -9.406  1.00  1.57           H  
ATOM   3007  HA  ALA A 202      42.046  20.082 -10.724  1.00  1.58           H  
ATOM   3008 1HB  ALA A 202      44.046  19.349  -9.520  1.00  2.21           H  
ATOM   3009 2HB  ALA A 202      44.223  21.002 -10.096  1.00  2.21           H  
ATOM   3010 3HB  ALA A 202      43.866  20.688  -8.392  1.00  2.21           H  
ATOM   3011  N   HIS A 203      41.024  19.967  -7.578  1.00  1.19           N  
ATOM   3012  CA  HIS A 203      40.349  19.200  -6.524  1.00  1.19           C  
ATOM   3013  C   HIS A 203      39.015  18.632  -6.999  1.00  1.16           C  
ATOM   3014  O   HIS A 203      38.507  17.661  -6.417  1.00  1.23           O  
ATOM   3015  CB  HIS A 203      39.938  20.097  -5.330  1.00  1.67           C  
ATOM   3016  CG  HIS A 203      40.987  20.785  -4.500  1.00  1.67           C  
ATOM   3017  ND1 HIS A 203      41.902  20.155  -3.728  1.00  1.67           N  
ATOM   3018  CD2 HIS A 203      41.169  22.082  -4.331  1.00  1.67           C  
ATOM   3019  CE1 HIS A 203      42.665  21.061  -3.124  1.00  1.67           C  
ATOM   3020  NE2 HIS A 203      42.246  22.289  -3.487  1.00  1.67           N  
ATOM   3021  H   HIS A 203      41.221  20.951  -7.364  1.00  1.43           H  
ATOM   3022  HA  HIS A 203      40.987  18.387  -6.181  1.00  1.43           H  
ATOM   3023 1HB  HIS A 203      39.319  20.893  -5.722  1.00  2.00           H  
ATOM   3024 2HB  HIS A 203      39.319  19.522  -4.658  1.00  2.00           H  
ATOM   3025  HD1 HIS A 203      42.022  19.156  -3.634  1.00  2.00           H  
ATOM   3026  HD2 HIS A 203      40.625  22.886  -4.751  1.00  2.00           H  
ATOM   3027  HE1 HIS A 203      43.473  20.742  -2.466  1.00  2.00           H  
ATOM   3028  N   TRP A 204      38.438  19.229  -8.049  1.00  1.15           N  
ATOM   3029  CA  TRP A 204      37.122  18.856  -8.544  1.00  1.17           C  
ATOM   3030  C   TRP A 204      36.895  17.402  -8.835  1.00  1.11           C  
ATOM   3031  O   TRP A 204      35.787  16.901  -8.589  1.00  1.15           O  
ATOM   3032  CB  TRP A 204      36.754  19.656  -9.777  1.00  1.63           C  
ATOM   3033  CG  TRP A 204      36.069  20.918  -9.481  1.00  1.63           C  
ATOM   3034  CD1 TRP A 204      36.496  22.188  -9.651  1.00  1.63           C  
ATOM   3035  CD2 TRP A 204      34.744  21.007  -8.937  1.00  1.63           C  
ATOM   3036  NE1 TRP A 204      35.524  23.065  -9.241  1.00  1.63           N  
ATOM   3037  CE2 TRP A 204      34.452  22.356  -8.799  1.00  1.63           C  
ATOM   3038  CE3 TRP A 204      33.791  20.051  -8.561  1.00  1.63           C  
ATOM   3039  CZ2 TRP A 204      33.255  22.788  -8.289  1.00  1.63           C  
ATOM   3040  CZ3 TRP A 204      32.596  20.481  -8.051  1.00  1.63           C  
ATOM   3041  CH2 TRP A 204      32.328  21.815  -7.916  1.00  1.63           C  
ATOM   3042  H   TRP A 204      38.936  19.991  -8.520  1.00  1.38           H  
ATOM   3043  HA  TRP A 204      36.414  19.133  -7.793  1.00  1.40           H  
ATOM   3044 1HB  TRP A 204      37.649  19.872 -10.352  1.00  1.96           H  
ATOM   3045 2HB  TRP A 204      36.131  19.081 -10.377  1.00  1.96           H  
ATOM   3046  HD1 TRP A 204      37.456  22.471 -10.056  1.00  1.96           H  
ATOM   3047  HE1 TRP A 204      35.586  24.073  -9.267  1.00  1.96           H  
ATOM   3048  HE3 TRP A 204      34.001  18.987  -8.662  1.00  1.96           H  
ATOM   3049  HZ2 TRP A 204      33.024  23.845  -8.177  1.00  1.96           H  
ATOM   3050  HZ3 TRP A 204      31.875  19.739  -7.754  1.00  1.96           H  
ATOM   3051  HH2 TRP A 204      31.370  22.123  -7.506  1.00  1.96           H  
ATOM   3052  N   GLY A 205      37.939  16.675  -9.245  1.00  1.08           N  
ATOM   3053  CA  GLY A 205      37.752  15.261  -9.567  1.00  1.11           C  
ATOM   3054  C   GLY A 205      37.046  14.523  -8.426  1.00  1.10           C  
ATOM   3055  O   GLY A 205      36.257  13.616  -8.675  1.00  1.23           O  
ATOM   3056  H   GLY A 205      38.843  17.141  -9.403  1.00  1.30           H  
ATOM   3057 1HA  GLY A 205      37.171  15.172 -10.483  1.00  1.33           H  
ATOM   3058 2HA  GLY A 205      38.718  14.796  -9.762  1.00  1.33           H  
ATOM   3059  N   LEU A 206      37.331  14.878  -7.171  1.00  1.04           N  
ATOM   3060  CA  LEU A 206      36.633  14.234  -6.075  1.00  1.11           C  
ATOM   3061  C   LEU A 206      36.020  15.194  -5.088  1.00  1.23           C  
ATOM   3062  O   LEU A 206      35.268  14.748  -4.221  1.00  1.56           O  
ATOM   3063  CB  LEU A 206      37.486  13.243  -5.299  1.00  1.53           C  
ATOM   3064  CG  LEU A 206      37.948  11.969  -5.976  1.00  1.53           C  
ATOM   3065  CD1 LEU A 206      38.896  11.300  -5.012  1.00  1.53           C  
ATOM   3066  CD2 LEU A 206      36.792  11.066  -6.303  1.00  1.53           C  
ATOM   3067  H   LEU A 206      37.990  15.635  -6.979  1.00  1.25           H  
ATOM   3068  HA  LEU A 206      35.799  13.687  -6.497  1.00  1.33           H  
ATOM   3069 1HB  LEU A 206      38.377  13.768  -5.021  1.00  1.84           H  
ATOM   3070 2HB  LEU A 206      36.953  12.963  -4.390  1.00  1.84           H  
ATOM   3071  HG  LEU A 206      38.439  12.185  -6.881  1.00  1.84           H  
ATOM   3072 1HD1 LEU A 206      39.272  10.396  -5.421  1.00  1.84           H  
ATOM   3073 2HD1 LEU A 206      39.728  11.945  -4.780  1.00  1.84           H  
ATOM   3074 3HD1 LEU A 206      38.358  11.077  -4.105  1.00  1.84           H  
ATOM   3075 1HD2 LEU A 206      37.161  10.159  -6.764  1.00  1.84           H  
ATOM   3076 2HD2 LEU A 206      36.252  10.810  -5.395  1.00  1.84           H  
ATOM   3077 3HD2 LEU A 206      36.136  11.560  -6.991  1.00  1.84           H  
ATOM   3078  N   LEU A 207      36.219  16.519  -5.211  1.00  1.24           N  
ATOM   3079  CA  LEU A 207      35.609  17.345  -4.176  1.00  1.42           C  
ATOM   3080  C   LEU A 207      34.120  17.207  -4.377  1.00  1.40           C  
ATOM   3081  O   LEU A 207      33.371  17.208  -3.416  1.00  1.60           O  
ATOM   3082  CB  LEU A 207      35.977  18.848  -4.219  1.00  1.92           C  
ATOM   3083  CG  LEU A 207      35.292  19.778  -5.275  1.00  1.92           C  
ATOM   3084  CD1 LEU A 207      33.994  20.406  -4.672  1.00  1.92           C  
ATOM   3085  CD2 LEU A 207      36.220  20.872  -5.667  1.00  1.92           C  
ATOM   3086  H   LEU A 207      36.852  16.918  -5.903  1.00  1.49           H  
ATOM   3087  HA  LEU A 207      35.863  16.947  -3.195  1.00  1.70           H  
ATOM   3088 1HB  LEU A 207      35.773  19.270  -3.239  1.00  2.30           H  
ATOM   3089 2HB  LEU A 207      37.045  18.908  -4.390  1.00  2.30           H  
ATOM   3090  HG  LEU A 207      35.018  19.211  -6.135  1.00  2.30           H  
ATOM   3091 1HD1 LEU A 207      33.543  21.055  -5.406  1.00  2.30           H  
ATOM   3092 2HD1 LEU A 207      33.266  19.668  -4.380  1.00  2.30           H  
ATOM   3093 3HD1 LEU A 207      34.256  20.989  -3.793  1.00  2.30           H  
ATOM   3094 1HD2 LEU A 207      35.750  21.519  -6.382  1.00  2.30           H  
ATOM   3095 2HD2 LEU A 207      36.461  21.416  -4.832  1.00  2.30           H  
ATOM   3096 3HD2 LEU A 207      37.097  20.479  -6.084  1.00  2.30           H  
ATOM   3097  N   LEU A 208      33.675  16.970  -5.623  1.00  1.25           N  
ATOM   3098  CA  LEU A 208      32.257  16.809  -5.929  1.00  1.30           C  
ATOM   3099  C   LEU A 208      31.589  15.743  -5.043  1.00  1.18           C  
ATOM   3100  O   LEU A 208      30.368  15.778  -4.816  1.00  1.23           O  
ATOM   3101  CB  LEU A 208      32.080  16.446  -7.413  1.00  1.80           C  
ATOM   3102  CG  LEU A 208      30.615  16.265  -7.960  1.00  1.80           C  
ATOM   3103  CD1 LEU A 208      29.800  17.551  -7.807  1.00  1.80           C  
ATOM   3104  CD2 LEU A 208      30.706  15.850  -9.435  1.00  1.80           C  
ATOM   3105  H   LEU A 208      34.349  16.963  -6.403  1.00  1.50           H  
ATOM   3106  HA  LEU A 208      31.776  17.766  -5.740  1.00  1.56           H  
ATOM   3107 1HB  LEU A 208      32.555  17.217  -8.006  1.00  2.16           H  
ATOM   3108 2HB  LEU A 208      32.615  15.523  -7.598  1.00  2.16           H  
ATOM   3109  HG  LEU A 208      30.108  15.491  -7.393  1.00  2.16           H  
ATOM   3110 1HD1 LEU A 208      28.794  17.387  -8.194  1.00  2.16           H  
ATOM   3111 2HD1 LEU A 208      29.732  17.831  -6.759  1.00  2.16           H  
ATOM   3112 3HD1 LEU A 208      30.268  18.347  -8.370  1.00  2.16           H  
ATOM   3113 1HD2 LEU A 208      29.703  15.697  -9.834  1.00  2.16           H  
ATOM   3114 2HD2 LEU A 208      31.203  16.636  -9.999  1.00  2.16           H  
ATOM   3115 3HD2 LEU A 208      31.276  14.922  -9.525  1.00  2.16           H  
ATOM   3116  N   SER A 209      32.365  14.762  -4.577  1.00  1.10           N  
ATOM   3117  CA  SER A 209      31.845  13.682  -3.764  1.00  1.13           C  
ATOM   3118  C   SER A 209      31.263  14.196  -2.445  1.00  1.14           C  
ATOM   3119  O   SER A 209      30.432  13.508  -1.851  1.00  1.22           O  
ATOM   3120  CB  SER A 209      32.927  12.638  -3.492  1.00  1.57           C  
ATOM   3121  OG  SER A 209      33.929  13.123  -2.640  1.00  1.57           O  
ATOM   3122  H   SER A 209      33.369  14.795  -4.734  1.00  1.32           H  
ATOM   3123  HA  SER A 209      31.040  13.197  -4.316  1.00  1.36           H  
ATOM   3124 1HB  SER A 209      32.467  11.757  -3.050  1.00  1.88           H  
ATOM   3125 2HB  SER A 209      33.384  12.330  -4.434  1.00  1.88           H  
ATOM   3126  HG  SER A 209      34.486  13.715  -3.178  1.00  1.88           H  
ATOM   3127  N   LEU A 210      31.631  15.426  -2.012  1.00  1.20           N  
ATOM   3128  CA  LEU A 210      31.122  16.000  -0.763  1.00  1.31           C  
ATOM   3129  C   LEU A 210      29.706  16.526  -0.957  1.00  1.17           C  
ATOM   3130  O   LEU A 210      29.045  16.920   0.002  1.00  1.17           O  
ATOM   3131  CB  LEU A 210      32.052  17.115  -0.213  1.00  1.79           C  
ATOM   3132  CG  LEU A 210      32.188  18.511  -0.970  1.00  1.79           C  
ATOM   3133  CD1 LEU A 210      31.201  19.543  -0.408  1.00  1.79           C  
ATOM   3134  CD2 LEU A 210      33.648  19.020  -0.834  1.00  1.79           C  
ATOM   3135  H   LEU A 210      32.304  15.967  -2.561  1.00  1.44           H  
ATOM   3136  HA  LEU A 210      31.089  15.207  -0.011  1.00  1.57           H  
ATOM   3137 1HB  LEU A 210      31.695  17.339   0.781  1.00  2.15           H  
ATOM   3138 2HB  LEU A 210      33.054  16.695  -0.126  1.00  2.15           H  
ATOM   3139  HG  LEU A 210      31.937  18.385  -2.009  1.00  2.15           H  
ATOM   3140 1HD1 LEU A 210      31.321  20.484  -0.952  1.00  2.15           H  
ATOM   3141 2HD1 LEU A 210      30.186  19.201  -0.514  1.00  2.15           H  
ATOM   3142 3HD1 LEU A 210      31.414  19.707   0.645  1.00  2.15           H  
ATOM   3143 1HD2 LEU A 210      33.757  19.971  -1.360  1.00  2.15           H  
ATOM   3144 2HD2 LEU A 210      33.891  19.166   0.215  1.00  2.15           H  
ATOM   3145 3HD2 LEU A 210      34.334  18.292  -1.265  1.00  2.15           H  
ATOM   3146  N   ARG A 211      29.245  16.570  -2.210  1.00  1.11           N  
ATOM   3147  CA  ARG A 211      27.893  17.005  -2.498  1.00  1.12           C  
ATOM   3148  C   ARG A 211      27.039  15.744  -2.583  1.00  1.02           C  
ATOM   3149  O   ARG A 211      25.889  15.733  -2.141  1.00  1.06           O  
ATOM   3150  CB  ARG A 211      27.839  17.822  -3.783  1.00  1.56           C  
ATOM   3151  CG  ARG A 211      28.675  19.125  -3.748  1.00  1.56           C  
ATOM   3152  CD  ARG A 211      28.165  20.110  -2.746  1.00  1.56           C  
ATOM   3153  NE  ARG A 211      28.966  21.324  -2.718  1.00  1.56           N  
ATOM   3154  CZ  ARG A 211      28.845  22.312  -1.808  1.00  1.56           C  
ATOM   3155  NH1 ARG A 211      27.940  22.236  -0.849  1.00  1.56           N  
ATOM   3156  NH2 ARG A 211      29.650  23.356  -1.885  1.00  1.56           N  
ATOM   3157  H   ARG A 211      29.835  16.263  -2.983  1.00  1.33           H  
ATOM   3158  HA  ARG A 211      27.516  17.598  -1.670  1.00  1.34           H  
ATOM   3159 1HB  ARG A 211      28.201  17.220  -4.614  1.00  1.87           H  
ATOM   3160 2HB  ARG A 211      26.807  18.093  -3.998  1.00  1.87           H  
ATOM   3161 1HG  ARG A 211      29.708  18.881  -3.486  1.00  1.87           H  
ATOM   3162 2HG  ARG A 211      28.654  19.597  -4.730  1.00  1.87           H  
ATOM   3163 1HD  ARG A 211      27.138  20.379  -2.990  1.00  1.87           H  
ATOM   3164 2HD  ARG A 211      28.202  19.676  -1.756  1.00  1.87           H  
ATOM   3165  HE  ARG A 211      29.686  21.440  -3.417  1.00  1.87           H  
ATOM   3166 1HH1 ARG A 211      27.328  21.435  -0.788  1.00  1.87           H  
ATOM   3167 2HH1 ARG A 211      27.864  22.979  -0.171  1.00  1.87           H  
ATOM   3168 1HH2 ARG A 211      30.343  23.397  -2.623  1.00  1.87           H  
ATOM   3169 2HH2 ARG A 211      29.587  24.101  -1.211  1.00  1.87           H  
ATOM   3170  N   GLY A 212      27.609  14.680  -3.172  1.00  1.00           N  
ATOM   3171  CA  GLY A 212      26.925  13.385  -3.243  1.00  1.05           C  
ATOM   3172  C   GLY A 212      26.735  12.819  -1.819  1.00  0.93           C  
ATOM   3173  O   GLY A 212      25.720  12.187  -1.494  1.00  0.97           O  
ATOM   3174  H   GLY A 212      28.536  14.802  -3.583  1.00  1.20           H  
ATOM   3175 1HA  GLY A 212      25.959  13.507  -3.730  1.00  1.26           H  
ATOM   3176 2HA  GLY A 212      27.516  12.694  -3.844  1.00  1.26           H  
ATOM   3177  N   GLY A 213      27.758  13.025  -0.989  1.00  0.91           N  
ATOM   3178  CA  GLY A 213      27.831  12.601   0.398  1.00  0.94           C  
ATOM   3179  C   GLY A 213      27.780  13.840   1.305  1.00  0.91           C  
ATOM   3180  O   GLY A 213      27.056  14.781   1.002  1.00  0.96           O  
ATOM   3181  H   GLY A 213      28.583  13.504  -1.351  1.00  1.09           H  
ATOM   3182 1HA  GLY A 213      27.011  11.926   0.628  1.00  1.13           H  
ATOM   3183 2HA  GLY A 213      28.753  12.053   0.511  1.00  1.13           H  
ATOM   3184  N   ASP A 214      28.477  13.858   2.464  1.00  0.94           N  
ATOM   3185  CA  ASP A 214      29.296  12.787   3.057  1.00  1.02           C  
ATOM   3186  C   ASP A 214      28.465  11.908   3.990  1.00  0.98           C  
ATOM   3187  O   ASP A 214      28.945  10.902   4.526  1.00  1.10           O  
ATOM   3188  CB  ASP A 214      30.504  13.386   3.778  1.00  1.40           C  
ATOM   3189  CG  ASP A 214      31.593  13.932   2.812  1.00  1.40           C  
ATOM   3190  OD1 ASP A 214      31.806  13.349   1.787  1.00  1.40           O  
ATOM   3191  OD2 ASP A 214      32.235  14.903   3.139  1.00  1.40           O  
ATOM   3192  H   ASP A 214      28.413  14.716   3.002  1.00  1.13           H  
ATOM   3193  HA  ASP A 214      29.710  12.151   2.292  1.00  1.22           H  
ATOM   3194 1HB  ASP A 214      30.168  14.197   4.435  1.00  1.68           H  
ATOM   3195 2HB  ASP A 214      30.961  12.626   4.416  1.00  1.68           H  
ATOM   3196  N   THR A 215      27.172  12.211   4.090  1.00  0.98           N  
ATOM   3197  CA  THR A 215      26.242  11.491   4.958  1.00  1.05           C  
ATOM   3198  C   THR A 215      26.214  10.002   4.670  1.00  1.07           C  
ATOM   3199  O   THR A 215      26.180   9.178   5.583  1.00  1.14           O  
ATOM   3200  CB  THR A 215      24.800  12.036   4.792  1.00  1.44           C  
ATOM   3201  OG1 THR A 215      24.765  13.425   5.134  1.00  1.44           O  
ATOM   3202  CG2 THR A 215      23.844  11.281   5.726  1.00  1.44           C  
ATOM   3203  H   THR A 215      26.830  13.028   3.603  1.00  1.18           H  
ATOM   3204  HA  THR A 215      26.565  11.614   5.982  1.00  1.26           H  
ATOM   3205  HB  THR A 215      24.477  11.913   3.758  1.00  1.73           H  
ATOM   3206  HG1 THR A 215      23.919  13.800   4.873  1.00  1.73           H  
ATOM   3207 1HG2 THR A 215      22.838  11.679   5.607  1.00  1.73           H  
ATOM   3208 2HG2 THR A 215      23.832  10.220   5.488  1.00  1.73           H  
ATOM   3209 3HG2 THR A 215      24.161  11.410   6.755  1.00  1.73           H  
ATOM   3210  N   ARG A 216      26.201   9.647   3.389  1.00  1.07           N  
ATOM   3211  CA  ARG A 216      26.119   8.250   2.977  1.00  1.18           C  
ATOM   3212  C   ARG A 216      27.465   7.521   2.963  1.00  1.19           C  
ATOM   3213  O   ARG A 216      27.515   6.348   2.604  1.00  1.36           O  
ATOM   3214  CB  ARG A 216      25.441   8.111   1.623  1.00  1.61           C  
ATOM   3215  CG  ARG A 216      23.940   8.452   1.578  1.00  1.61           C  
ATOM   3216  CD  ARG A 216      23.353   8.307   0.181  1.00  1.61           C  
ATOM   3217  NE  ARG A 216      23.829   9.341  -0.768  1.00  1.61           N  
ATOM   3218  CZ  ARG A 216      23.716   9.283  -2.125  1.00  1.61           C  
ATOM   3219  NH1 ARG A 216      23.179   8.238  -2.714  1.00  1.61           N  
ATOM   3220  NH2 ARG A 216      24.155  10.294  -2.862  1.00  1.61           N  
ATOM   3221  H   ARG A 216      26.243  10.375   2.692  1.00  1.28           H  
ATOM   3222  HA  ARG A 216      25.484   7.738   3.699  1.00  1.42           H  
ATOM   3223 1HB  ARG A 216      25.921   8.790   0.946  1.00  1.93           H  
ATOM   3224 2HB  ARG A 216      25.574   7.099   1.242  1.00  1.93           H  
ATOM   3225 1HG  ARG A 216      23.395   7.782   2.244  1.00  1.93           H  
ATOM   3226 2HG  ARG A 216      23.795   9.482   1.904  1.00  1.93           H  
ATOM   3227 1HD  ARG A 216      23.628   7.329  -0.208  1.00  1.93           H  
ATOM   3228 2HD  ARG A 216      22.266   8.377   0.247  1.00  1.93           H  
ATOM   3229  HE  ARG A 216      24.248  10.183  -0.377  1.00  1.93           H  
ATOM   3230 1HH1 ARG A 216      22.841   7.461  -2.162  1.00  1.93           H  
ATOM   3231 2HH1 ARG A 216      23.106   8.210  -3.720  1.00  1.93           H  
ATOM   3232 1HH2 ARG A 216      24.594  11.113  -2.402  1.00  1.93           H  
ATOM   3233 2HH2 ARG A 216      24.077  10.266  -3.865  1.00  1.93           H  
ATOM   3234  N   SER A 217      28.548   8.216   3.306  1.00  1.09           N  
ATOM   3235  CA  SER A 217      29.881   7.646   3.342  1.00  1.16           C  
ATOM   3236  C   SER A 217      30.285   7.503   4.796  1.00  1.16           C  
ATOM   3237  O   SER A 217      30.214   6.407   5.362  1.00  1.33           O  
ATOM   3238  CB  SER A 217      30.899   8.506   2.607  1.00  1.60           C  
ATOM   3239  OG  SER A 217      31.082   9.750   3.221  1.00  1.60           O  
ATOM   3240  H   SER A 217      28.468   9.182   3.617  1.00  1.31           H  
ATOM   3241  HA  SER A 217      29.862   6.654   2.890  1.00  1.39           H  
ATOM   3242 1HB  SER A 217      31.846   7.982   2.568  1.00  1.92           H  
ATOM   3243 2HB  SER A 217      30.576   8.654   1.609  1.00  1.92           H  
ATOM   3244  HG  SER A 217      31.617  10.277   2.601  1.00  1.92           H  
ATOM   3245  N   VAL A 218      30.800   8.599   5.358  1.00  1.07           N  
ATOM   3246  CA  VAL A 218      31.283   8.635   6.738  1.00  1.18           C  
ATOM   3247  C   VAL A 218      30.840   9.805   7.657  1.00  1.29           C  
ATOM   3248  O   VAL A 218      31.087   9.730   8.863  1.00  1.42           O  
ATOM   3249  CB  VAL A 218      32.829   8.544   6.742  1.00  1.61           C  
ATOM   3250  CG1 VAL A 218      33.303   7.213   6.228  1.00  1.61           C  
ATOM   3251  CG2 VAL A 218      33.396   9.586   5.808  1.00  1.61           C  
ATOM   3252  H   VAL A 218      30.747   9.456   4.802  1.00  1.28           H  
ATOM   3253  HA  VAL A 218      30.923   7.722   7.210  1.00  1.42           H  
ATOM   3254  HB  VAL A 218      33.187   8.696   7.761  1.00  1.93           H  
ATOM   3255 1HG1 VAL A 218      34.390   7.181   6.240  1.00  1.93           H  
ATOM   3256 2HG1 VAL A 218      32.909   6.428   6.869  1.00  1.93           H  
ATOM   3257 3HG1 VAL A 218      32.956   7.067   5.216  1.00  1.93           H  
ATOM   3258 1HG2 VAL A 218      34.476   9.527   5.830  1.00  1.93           H  
ATOM   3259 2HG2 VAL A 218      33.051   9.408   4.801  1.00  1.93           H  
ATOM   3260 3HG2 VAL A 218      33.084  10.554   6.106  1.00  1.93           H  
ATOM   3261  N   HIS A 219      30.246  10.889   7.127  1.00  1.34           N  
ATOM   3262  CA  HIS A 219      29.934  12.047   7.980  1.00  1.53           C  
ATOM   3263  C   HIS A 219      28.607  12.767   7.732  1.00  1.61           C  
ATOM   3264  O   HIS A 219      28.536  13.601   6.831  1.00  2.18           O  
ATOM   3265  CB  HIS A 219      31.008  13.155   7.942  1.00  2.07           C  
ATOM   3266  CG  HIS A 219      32.342  12.843   8.581  1.00  2.07           C  
ATOM   3267  ND1 HIS A 219      33.366  12.248   7.916  1.00  2.07           N  
ATOM   3268  CD2 HIS A 219      32.784  13.057   9.837  1.00  2.07           C  
ATOM   3269  CE1 HIS A 219      34.387  12.084   8.730  1.00  2.07           C  
ATOM   3270  NE2 HIS A 219      34.062  12.571   9.907  1.00  2.07           N  
ATOM   3271  H   HIS A 219      29.978  10.899   6.145  1.00  1.61           H  
ATOM   3272  HA  HIS A 219      29.940  11.707   9.007  1.00  1.84           H  
ATOM   3273 1HB  HIS A 219      31.192  13.432   6.909  1.00  2.48           H  
ATOM   3274 2HB  HIS A 219      30.606  14.033   8.444  1.00  2.48           H  
ATOM   3275  HD2 HIS A 219      32.220  13.520  10.644  1.00  2.48           H  
ATOM   3276  HE1 HIS A 219      35.339  11.622   8.467  1.00  2.48           H  
ATOM   3277  HE2 HIS A 219      34.648  12.578  10.730  1.00  2.48           H  
ATOM   3278  N   PRO A 220      27.541  12.469   8.508  1.00  1.46           N  
ATOM   3279  CA  PRO A 220      26.224  13.114   8.491  1.00  1.83           C  
ATOM   3280  C   PRO A 220      26.296  14.611   8.822  1.00  2.62           C  
ATOM   3281  O   PRO A 220      25.372  15.369   8.531  1.00  2.96           O  
ATOM   3282  CB  PRO A 220      25.447  12.337   9.557  1.00  2.75           C  
ATOM   3283  CG  PRO A 220      26.143  10.993   9.642  1.00  2.75           C  
ATOM   3284  CD  PRO A 220      27.607  11.295   9.409  1.00  2.75           C  
ATOM   3285  HA  PRO A 220      25.761  12.988   7.507  1.00  2.20           H  
ATOM   3286 1HB  PRO A 220      25.467  12.890  10.509  1.00  3.30           H  
ATOM   3287 2HB  PRO A 220      24.391  12.252   9.261  1.00  3.30           H  
ATOM   3288 1HG  PRO A 220      25.957  10.523  10.622  1.00  3.30           H  
ATOM   3289 2HG  PRO A 220      25.731  10.308   8.879  1.00  3.30           H  
ATOM   3290 1HD  PRO A 220      28.099  11.544  10.362  1.00  3.30           H  
ATOM   3291 2HD  PRO A 220      28.071  10.427   8.906  1.00  3.30           H  
ATOM   3292  N   SER A 221      27.393  15.018   9.465  1.00  3.30           N  
ATOM   3293  CA  SER A 221      27.623  16.397   9.866  1.00  4.37           C  
ATOM   3294  C   SER A 221      29.030  16.831   9.476  1.00  5.09           C  
ATOM   3295  O   SER A 221      30.004  16.551  10.185  1.00  5.82           O  
ATOM   3296  CB  SER A 221      27.425  16.570  11.356  1.00  5.69           C  
ATOM   3297  OG  SER A 221      27.644  17.905  11.730  1.00  5.69           O  
ATOM   3298  H   SER A 221      28.111  14.353   9.685  1.00  3.96           H  
ATOM   3299  HA  SER A 221      26.913  17.037   9.342  1.00  5.24           H  
ATOM   3300 1HB  SER A 221      26.415  16.274  11.628  1.00  6.83           H  
ATOM   3301 2HB  SER A 221      28.116  15.921  11.891  1.00  6.83           H  
ATOM   3302  HG  SER A 221      27.518  17.938  12.681  1.00  6.83           H  
ATOM   3303  N   LEU A 222      29.120  17.447   8.299  1.00  5.24           N  
ATOM   3304  CA  LEU A 222      30.363  17.885   7.670  1.00  6.28           C  
ATOM   3305  C   LEU A 222      30.050  18.616   6.368  1.00  6.88           C  
ATOM   3306  O   LEU A 222      30.726  19.582   6.011  1.00  7.57           O  
ATOM   3307  OXT LEU A 222      29.064  18.283   5.707  1.00  9.42           O  
ATOM   3308  CB  LEU A 222      31.294  16.690   7.381  1.00  7.85           C  
ATOM   3309  CG  LEU A 222      32.634  16.984   6.618  1.00  7.85           C  
ATOM   3310  CD1 LEU A 222      33.588  17.843   7.452  1.00  7.85           C  
ATOM   3311  CD2 LEU A 222      33.300  15.653   6.265  1.00  7.85           C  
ATOM   3312  H   LEU A 222      28.256  17.620   7.803  1.00  6.29           H  
ATOM   3313  HA  LEU A 222      30.862  18.578   8.344  1.00  7.54           H  
ATOM   3314 1HB  LEU A 222      31.571  16.228   8.321  1.00  9.42           H  
ATOM   3315 2HB  LEU A 222      30.735  15.963   6.792  1.00  9.42           H  
ATOM   3316  HG  LEU A 222      32.397  17.528   5.706  1.00  9.42           H  
ATOM   3317 1HD1 LEU A 222      34.498  18.031   6.880  1.00  9.42           H  
ATOM   3318 2HD1 LEU A 222      33.114  18.793   7.688  1.00  9.42           H  
ATOM   3319 3HD1 LEU A 222      33.835  17.322   8.371  1.00  9.42           H  
ATOM   3320 1HD2 LEU A 222      34.202  15.836   5.702  1.00  9.42           H  
ATOM   3321 2HD2 LEU A 222      33.539  15.108   7.171  1.00  9.42           H  
ATOM   3322 3HD2 LEU A 222      32.612  15.068   5.658  1.00  9.42           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1251.29 165.413 813.059 -70.0171 26.6141 35.515 468.21 -496.281 -1.86018 -11.0697 -336.522 -48.1284 -147.998 -27.4335 -32.4796 -11.8368 0 2.86041 17.3488 103.068 118.64 -34.3613 46.1903 65.3802 62.597 154.669 -389.711
MET:NtermProteinFull_1 -5.71911 0.49902 3.66338 -0.36141 0.05958 0.17707 1.84861 -1.74848 -0.06257 -0.24181 -1.0538 1.39406 0 0 0 0 0 0.03068 0.01397 1.74394 0 0 0 0.60916 0 0.16758 1.01986
LYS_2 -3.78613 0.57382 2.99661 -0.307 0.03109 0.13621 1.77179 -1.66657 -0 -0 -1.28169 0.01055 0 0 0 0 0 -0.04774 0.00323 1.69524 0 -0.042 0 -1.5107 -0.25498 0.30302 -1.37524
LYS_3 -2.90676 0.17147 2.89774 -0.42644 0.07496 0.22833 0.32326 -1.3186 -0.04971 -0.16368 0.38513 0.08681 0 0 0 0 0 -0.10676 0.01033 1.4575 0 -0.0257 0 -1.5107 -0.55662 0.26707 -1.16236
GLU_4 -5.12076 0.40487 5.77225 -0.19664 0.031 0.27929 2.53597 -2.46384 -0.03565 -0.23182 -2.61997 -0.55013 0 0 0 -0.77057 0 -0.03806 0.009 0 3.14252 -0.08196 0 -2.7348 -0.17842 0.29134 -2.5564
VAL_5 -7.71941 1.03869 1.7432 -0.28655 0.16291 0.0496 1.8121 -2.13017 -0 -0 -0.41816 0.20947 0 0 0 0 0 0.03749 6e-05 0.43274 0 0.40276 0 1.9342 0.03856 0.61149 -2.08103
CYS_6 -3.2268 0.2685 2.85207 -0.05614 0.00737 0.02093 1.10997 -1.43261 -0 -0 -1.90978 -0.14547 0 0 0 0 0 -0.04116 0.00074 0.54226 0 0.15212 0 3.6196 -0.33956 0.60999 2.03204
SER_7 -4.13071 0.46293 5.24621 -0.03022 0 0.05172 3.24662 -2.51192 -0.0228 -0.1537 -2.56888 -0.98414 0 0 -0.65023 0 0 -0.00013 0.00667 1.10391 0 0.0425 0.63038 -0.77834 -0.42047 0.35268 -1.1079
VAL_8 -3.90242 0.39017 3.04144 -0.3689 0.27263 0.09158 1.66385 -1.71749 -0 -0 -0.6366 -0.21936 0 0 0 0 0 -0.08501 0.0073 0.69315 0 0.26901 0 1.9342 -0.31338 0.3232 1.44338
ALA_9 -3.55607 0.39957 3.15958 -0.02382 0 0 1.81204 -1.83677 -0 -0 -0.93267 -0.39209 0 0 -0.65023 0 0 -0.01899 0 0 0 -0.33661 0 1.8394 -0.49818 0.24815 -0.78669
PHE_10 -11.3734 2.21316 4.37165 -1.03162 0.09211 0.35397 4.00845 -3.53022 -0.00794 -0.09462 -2.67004 0.02041 0 0 0 0 0 -0.02437 0.01077 0 2.05028 -0.19891 0 1.0402 -0.33898 0.5858 -4.52331
LEU_11 -5.91589 0.37086 4.99165 -0.49479 0.26307 0.11722 2.46962 -2.73029 -0 -0 -1.59986 0.23713 0 0 0 0 0 0.1429 0.03774 0.31046 0 -0.26972 0 0.18072 -0.1594 0.63368 -1.41489
LYS_12 -6.67689 0.42202 5.4003 -0.2984 0.02998 0.13127 2.86356 -2.86112 -0 -0 -2.01615 -0.02543 0 0 0 0 0 0.15288 0.00532 1.77335 0 0.03307 0 -1.5107 -0.32648 0.33487 -2.56856
ALA_13 -5.25583 0.48396 4.12982 -0.02297 0 0 2.95544 -2.77301 -0 -0 -1.94199 -0.36991 0 0 0 0 0 0.03881 0 0 0 -0.32865 0 1.8394 -0.48071 0.29367 -1.43196
VAL_14 -7.52081 1.13262 4.00699 -0.31127 0.22809 0.07094 2.86373 -2.94845 -0 -0 -2.59403 -0.11904 0 0 0 0 0 -0.02683 0.00628 0.03787 0 -0.32322 0 1.9342 -0.33823 0.36294 -3.53821
PHE_15 -7.58015 0.6812 5.28714 -0.58828 0.09126 0.27306 3.17131 -3.01079 -0 -0 -2.36509 -0.10078 0 0 0 0 0 0.02524 0.01138 0 2.84577 0.03667 0 1.0402 -0.1288 0.4168 0.10615
ALA_16 -6.42317 0.70472 3.92208 -0.02203 0 0 3.08235 -2.95038 -0 -0 -2.37048 -0.34547 0 0 0 0 0 -0.03652 0 0 0 -0.21271 0 1.8394 -0.28435 0.51759 -2.57896
GLU_17 -9.05753 0.69473 9.91502 -0.22258 0.0556 0.29886 4.34576 -4.4251 -0 -0 -4.50942 -0.58074 0 0 0 -0.96991 0 0.40564 1.19888 0 3.35863 -0.33331 0 -2.7348 -0.37181 0.57448 -2.3576
PHE_18 -9.0066 1.20683 3.93458 -0.88934 0.04257 0.24319 2.93001 -3.0735 -0 -0 -2.41495 -0.18572 0 0 0 0 0 -0.00166 0.72191 0 1.91352 -0.44147 0 1.0402 -0.16541 0.41827 -3.72758
LEU_19 -11.0318 0.78643 5.26413 -0.50058 0.25251 0.122 3.33583 -3.82908 -0 -0 -2.65089 0.22135 0 0 0 0 0 0.02208 0.177 0.2817 0 -0.29644 0 0.18072 -0.15112 0.38274 -7.43345
ALA_20 -6.80101 1.0284 3.52604 -0.02179 0 0 2.67612 -3.06314 -0 -0 -2.2796 -0.33306 0 0 0 0 0 -0.01712 0 0 0 -0.11121 0 1.8394 -0.26631 0.48678 -3.3365
THR_21 -7.2287 0.7866 5.51419 -0.17547 0.06896 0.09712 3.28039 -3.14162 -0 -2e-05 -2.75299 -0.35466 0 0 -0.61951 0 0 0.1163 0.02682 1.6436 0 0.10586 2.33895 -1.0874 -0.10741 0.75063 -0.73835
LEU_22 -10.0597 1.5884 3.60238 -0.52107 0.13428 0.11063 3.2875 -3.12269 -0 -0 -3.08404 0.14616 0 0 0 0 0 0.06618 0.44224 3.54071 0 -0.20378 0 0.18072 -0.01969 0.9603 -2.95145
ILE_23 -8.14725 1.35312 3.48474 -0.60411 0.34546 0.18733 2.95125 -2.68504 -0 -0 -1.5758 0.03774 0 0 0 0 0 -0.06629 0.26058 1.43882 0 0.20053 0 0.73287 -0.1315 0.91471 -1.30286
PHE_24 -7.04591 0.86807 0.95439 -0.85748 0.13399 0.46603 1.09879 -1.61549 -0 -0 -1.05475 -0.16417 0 0 0 0 0 0.12413 0.40287 0 3.93908 -0.01222 0 1.0402 -0.35517 0.68745 -1.3902
VAL_25 -5.28523 0.63461 3.9286 -0.30772 0.26387 0.07273 2.86209 -2.33524 -0 -0 -2.39567 -0.48939 0 0 0 0 0 0.09934 0.01376 0.32469 0 -0.45276 0 1.9342 -0.09689 0.55121 -0.67779
PHE_26 -10.4506 1.6488 1.92674 -0.63732 0.27608 0.30624 2.31522 -2.58968 -0 -2e-05 -2.33229 0.02191 0 0 0 0 0 0.16869 0.13578 0 3.33268 0.2392 0 1.0402 0.171 0.68486 -3.74247
PHE_27 -9.2175 1.79345 2.40004 -0.64951 0.22808 0.311 2.38298 -2.71414 -0 -0 -1.78762 0.07443 0 0 0 0 0 0.09066 0.04655 0 3.07944 0.04601 0 1.0402 -0.01552 0.7137 -2.17775
GLY_28 -3.89675 0.52739 4.0209 -6e-05 0 0 2.38397 -2.2163 -0 -0 -1.59381 -0.38622 0 0 0 0 0 0.03836 0 0 0 0.89944 0 0.83697 0.63774 0.49969 1.75132
LEU_29 -7.78439 0.91393 2.28277 -0.49627 0.18187 0.10553 1.4475 -2.2142 -0 -0 0.00326 0.31516 0 0 0 0 0 -0.02793 0.30236 0.48339 0 -0.24743 0 0.18072 0.61264 0.51715 -3.42396
GLY_30 -3.23626 0.17978 2.17115 -5e-05 0 0 0.97481 -1.47616 -0.01577 -0.07382 -1.26322 -0.36612 0 0 0 0 0 -0.08225 0 0 0 0.87597 0 0.83697 0.33474 0.47304 -0.6672
SER_31 -5.69673 0.92094 5.44812 -0.02541 0 0.06298 2.93784 -2.82946 -0 -0 -2.08557 -0.65175 0 0 -0.33202 0 0 0.09335 0.00167 0.47605 0 0.05333 0.62902 -0.77834 1.79573 0.7567 0.77646
ALA_32 -3.90294 0.87564 2.64376 -0.02302 0 0 2.12823 -1.86586 -0 -0 -1.1689 -0.35028 0 0 0 0 0 -0.0421 0 0 0 -0.37528 0 1.8394 1.0624 1.01109 1.83213
LEU_33 -3.91415 0.35283 2.44861 -0.50745 0.23855 0.14387 0.9691 -1.46125 -0 -0 -1.03176 0.14481 0 0 0 0 0 -0.04574 0.04485 0.108 0 -0.07911 0 0.18072 -0.48856 0.55751 -2.33917
LYS_34 -4.57256 0.3571 4.24387 -0.51159 0.16261 0.34291 1.59175 -1.86852 -0.02995 -0.12696 -1.62722 -0.17466 0 0 0 0 0 -0.02454 0.04429 1.79774 0 0.19519 0 -1.5107 -0.03546 0.40494 -1.34176
TRP_35 -5.66299 0.90534 3.02126 -1.25831 0.1624 0.44669 1.87724 -1.93743 -0.00026 -0.00794 -0.063 -0.80159 0 0 0 0 0 0.52502 0.00568 0 2.10723 -0.11692 0 1.6906 0.66525 1.45353 3.0118
PRO_36 -5.1382 0.97869 2.43842 -0.13723 0 0.09878 1.28782 -1.27127 -0 -0 0.51504 0.27708 0 0 0 0 0 0.07368 0.00611 0.79305 0 -0.84246 0 -2.4119 0.5923 1.44424 -1.29584
SER_37 -1.66363 0.08668 0.83435 -0.03107 0.01932 0.03039 0.22484 -0.59476 -0.00026 -0.00794 0.13504 0.1352 0 0 0 0 0 0.21477 0 0.41099 0 0.2636 0.60016 -0.77834 1.89915 0.48356 2.26206
ALA_38 -2.9583 0.73741 2.31225 -0.01695 0 0 1.62747 -1.25846 -0.0125 -0.07411 -0.70483 -0.40932 0 0 0 0 0 0.02483 0 0 0 -0.16004 0 1.8394 2.1728 0.38396 3.50359
LEU_39 -2.60547 0.73663 2.46413 -0.71337 0.28814 0.33695 1.5685 -1.18472 -0 -0 -1.0114 0.06672 0 0 0 0 0 0.07979 0.01972 0.68776 0 -0.0759 0 0.18072 1.304 1.50929 3.65149
PRO_40 -5.54638 1.58109 4.3009 -0.07723 2e-05 0.04675 2.48338 -1.95 -0 -0 -1.83058 0.58418 0 0 0 0 0 -0.20823 0.02071 0.3643 0 -0.75801 0 -2.4119 1.07541 1.80138 -0.52422
THR_41 -6.4139 0.88222 4.7487 -0.12042 0.05367 0.06116 2.90994 -2.70607 -0 -0 -1.75048 -1.14955 0 0 0 0 0 0.15482 0.00138 0.1917 0 0.16623 2.30987 -1.0874 0.03791 0.54448 -1.16575
ILE_42 -4.62572 0.57089 3.76783 -0.49211 0.3287 0.10232 2.49801 -2.12955 -0.01269 -0.07483 -2.07568 -0.19962 0 0 0 0 0 -0.01649 0.01268 0.68734 0 -0.48678 0 0.73287 -0.0695 0.51943 -0.96288
LEU_43 -6.25848 0.79716 3.24991 -0.69602 0.21714 0.28627 1.95158 -2.39436 -0.00019 -0.00072 -0.40378 0.18013 0 0 0 0 0 -0.01978 0.11244 0.65344 0 -0.22366 0 0.18072 0.28032 0.82205 -1.26584
GLN_44 -7.8505 0.89811 5.25936 -0.38796 0.06077 0.24802 2.448 -2.7587 -0 -0 -2.44652 -0.55962 0 0 -0.33202 -0.74023 0 -0.0658 0.05543 0 3.70855 -0.17932 0 -0.18838 0.10954 0.63673 -2.08455
ILE_45 -7.92687 1.40138 3.7213 -0.62357 0.41741 0.11925 1.74332 -2.66366 -0 -0 -0.83062 0.42847 0 0 0 0 0 0.34687 0.2479 0.76639 0 -0.47626 0 0.73287 0.24352 0.94791 -1.40439
ALA_46 -3.41152 0.21299 3.45897 -0.01991 0 0 2.03035 -2.00219 -0 -0 -1.75405 -0.26725 0 0 0 0 0 0.00713 0 0 0 0.32124 0 1.8394 0.89073 1.08348 2.38936
LEU_47 -6.05061 0.84933 4.51423 -0.47637 0.16504 0.11067 2.70875 -2.57488 -0.01038 -0.06699 -2.52676 0.19904 0 0 0 0 0 -0.04613 0.06199 0.38336 0 -0.27231 0 0.18072 0.36018 0.77444 -1.71669
ALA_48 -6.12591 0.88468 3.26477 -0.02017 0 0 2.12962 -2.73475 -0 -0 -1.94931 -0.36485 0 0 0 0 0 0.09755 0 0 0 -0.21372 0 1.8394 -0.22271 0.71175 -2.70363
PHE_49 -7.25303 0.77148 3.91065 -1.02859 0.16303 0.46352 2.61333 -2.74981 -0 -0 -2.22073 0.10485 0 0 0 0 0 -0.00484 0.00087 0 2.57495 -0.08217 0 1.0402 -0.09811 0.71125 -1.08316
GLY_50 -3.61032 0.23545 4.18079 -4e-05 0 0 2.00559 -2.16174 -0 -0 -1.96629 -0.42657 0 0 0 0 0 -0.03512 0 0 0 0.40402 0 0.83697 0.17445 0.52407 0.16126
LEU_51 -7.94402 1.18246 4.13609 -0.44563 0.18141 0.09582 3.03985 -2.97873 -0.00137 -0.00858 -2.47934 0.21592 0 0 0 0 0 0.20937 0.08041 0.46573 0 -0.25092 0 0.18072 0.08094 0.68242 -3.55743
ALA_52 -6.33048 0.55339 3.76479 -0.02255 0 0 3.15509 -2.8988 -0.01038 -0.06699 -2.08444 -0.36897 0 0 0 0 0 -0.00745 0 0 0 -0.38594 0 1.8394 -0.41083 0.79686 -2.4773
ILE_53 -6.25212 0.71214 4.53026 -0.49663 0.4483 0.09901 2.80908 -2.65636 -0 -0 -2.50241 -0.03077 0 0 0 0 0 -0.04036 0.00745 0.50919 0 -0.45396 0 0.73287 -0.2847 0.55603 -2.31298
GLY_54 -3.90282 0.32335 3.74112 -4e-05 0 0 1.9854 -2.22798 -0 -0 -1.55907 -0.40362 0 0 0 0 0 -0.11279 0 0 0 0.42671 0 0.83697 0.16424 0.54016 -0.18837
THR_55 -7.35995 0.92723 5.13231 -0.12433 0.06888 0.05828 3.43517 -3.15321 -0.00137 -0.00858 -1.85869 -0.64343 0 0 0 0 0 0.03057 0.03212 1.03769 0 0.04111 2.27387 -1.0874 0.17331 0.59066 -0.43574
LEU_56 -7.51639 0.57369 3.75341 -0.65987 0.23666 0.23555 3.1119 -2.78378 -0 -0 -3.30901 0.06966 0 0 0 0 0 -0.02922 0.09427 0.95371 0 -0.25746 0 0.18072 -0.0772 0.62561 -4.79775
ALA_57 -3.79617 0.74045 3.48513 -0.02417 0 0 1.87246 -2.05894 -0 -0 -1.45548 -0.38289 0 0 0 0 0 0.10216 0 0 0 -0.39685 0 1.8394 -0.44162 0.58408 0.06755
GLN_58 -5.50623 0.37366 6.04143 -0.41476 0.12855 0.29594 2.64126 -2.71191 -0.03011 -0.26876 -2.24203 -0.80936 0 0 0 0 0 -0.04794 0.03493 0 3.56445 -0.08707 0 -0.18838 -0.26917 0.62041 1.12493
ALA_59 -5.366 0.35356 2.51 -0.02068 0 0 2.03465 -2.22376 -0 -0 -1.20554 -0.28174 0 0 0 0 0 0.11123 0 0 0 0.30772 0 1.8394 0.43643 0.50356 -1.00117
LEU_60 -8.58244 1.14907 3.18151 -0.50691 0.27194 0.14128 2.86615 -2.74505 -0 -0 -2.98717 0.07647 0 0 0 0 0 0.04876 0.01113 0.3385 0 0.24189 0 0.18072 0.66954 0.68983 -4.95481
GLY_61 -3.6619 0.64468 4.42072 -5e-05 0 0 2.35876 -2.22283 -0 -0 -3.18889 -0.37695 0 0 0 0 0 0.04198 0 0 0 -0.23219 0 0.83697 6.00973 1.20943 5.83946
PRO_62 -4.04964 1.18192 2.57569 -0.17523 0.05838 0.11965 0.97013 -1.10596 -0 -0 -1.246 0.1603 0 0 -0.48696 0 0 0.01188 0.02427 0.17256 0 -0.87413 0 -2.4119 6.0852 1.25868 2.26883
VAL_63 -4.30813 0.6873 2.36608 -0.24826 0.10501 0.04769 1.35389 -1.6044 -0.04518 -0.15971 -0.99085 -0.22773 0 0 0 0 0 0.04164 0.03265 0.02358 0 0.05279 0 1.9342 1.71443 0.94995 1.72495
SER_64 -3.72212 0.51195 3.081 -0.03516 0.02961 0.03019 1.42179 -1.62107 -0.05549 -0.21853 -0.75321 0.23783 0 0 0 0 0 -0.06389 0.10273 0.88302 0 -0.24637 2.06705 -0.77834 1.98193 0.74128 3.59419
GLY_65 -1.94753 0.05356 1.96449 -5e-05 0 0 1.09863 -1.1005 -0.04518 -0.15971 -0.81984 -0.36319 0 0 0 0 0 -0.14881 0 0 0 -1.46643 0 0.83697 0.25654 0.55923 -1.28182
GLY_66 -3.84938 0.26546 2.82819 -0.00023 0 0 0.88843 -1.75616 -0.05167 -0.19782 0.05351 -0.163 0 0 0 0 0 -0.07084 0 0 0 -1.50093 0 0.83697 -0.28348 0.30268 -2.69827
HIS_67 -8.35008 0.86525 5.63553 -0.41343 0.02266 0.55955 1.80735 -3.08888 -0.00382 -0.02071 -0.45611 0.25372 0 0 0 0 0 0.10325 0.02886 0 2.14425 -0.76222 0 -0.45461 0.65434 0.20503 -1.27006
ILE_68 -6.37492 0.76927 1.11752 -0.5789 0.36696 0.16296 0.66095 -1.45929 -0 -0 -0.82757 0.0919 0 0 -0.61951 0 0 -0.05477 0.01965 0.79013 0 0.03997 0 0.73287 0.56347 0.38661 -4.2127
ASN_69 -4.94958 0.80476 4.75506 -0.21835 0.01031 0.32754 2.78138 -2.36151 -0 -0 -2.54816 -0.81364 0 0 -1.18177 0 0 0.02874 0.03881 0 2.42029 0.12109 0 -0.93687 1.50252 1.0363 0.81692
PRO_70 -5.80263 1.17928 3.45853 -0.06767 0 0.0428 1.9184 -1.75072 -0.00504 -0.01798 -0.82621 0.61457 0 0 0 0 0 -0.12071 0.07006 0.23492 0 -0.57856 0 -2.4119 1.56675 1.10226 -1.39384
ALA_71 -3.28375 0.56256 2.60529 -0.02356 0 0 1.49819 -1.58404 -0 -0 -1.00011 -0.37725 0 0 -1.18177 0 0 -0.05142 0 0 0 -0.36649 0 1.8394 -0.03649 0.42174 -0.97771
ILE_72 -6.16674 0.68483 4.58625 -0.48702 0.36758 0.09728 2.84355 -2.79956 -0 -0 -2.1149 -0.11387 0 0 0 0 0 0.00336 0.01447 0.64339 0 -0.52745 0 0.73287 -0.07315 0.35621 -1.95293
THR_73 -7.61314 0.61288 4.602 -0.21274 0.17528 0.08007 2.87651 -2.88572 -0 -3e-05 -1.69939 -0.44064 0 0 0 -0.46511 0 0.03192 0.08094 0.09406 0 0.06685 3.39193 -1.0874 0.06783 0.68859 -1.6353
LEU_74 -5.38873 0.70745 4.19217 -0.65176 0.31465 0.19659 2.32729 -2.48853 -0.01532 -0.0601 -1.88743 -0.00475 0 0 0 0 0 0.01629 0.26545 1.37898 0 -0.28842 0 0.18072 -0.08839 0.76496 -0.52888
ALA_75 -4.30193 0.62216 4.28161 -0.02238 0 0 3.17972 -2.47976 -0.00504 -0.01798 -2.27035 -0.37405 0 0 0 0 0 -0.0483 0 0 0 -0.31839 0 1.8394 -0.48929 0.48279 0.07819
LEU_76 -8.87174 1.06772 5.63029 -0.5106 0.28389 0.14774 3.15665 -3.25469 -0 -0 -3.50475 0.18184 0 0 0 0 0 0.30459 0.12992 0.17705 0 0.08387 0 0.18072 -0.27107 0.59775 -4.47082
LEU_77 -5.8574 0.7883 4.36687 -0.64128 0.27246 0.1992 2.36991 -2.54402 -8e-05 -0.00044 -1.15047 -0.01624 0 0 0 0 0 0.01856 0.20918 1.32565 0 -0.28931 0 0.18072 -0.04077 0.82407 0.01492
VAL_78 -3.26221 0.43589 2.95773 -0.30439 0.19312 0.07008 1.71514 -1.67434 -0.01532 -0.0601 -0.22571 -0.26487 0 0 0 0 0 -0.03502 0.00477 0.54853 0 -0.25865 0 1.9342 -0.15941 0.66018 2.25963
GLY_79 -2.77654 0.13315 2.93877 -5e-05 0 0 1.18044 -1.55542 -0 -0 -0.77146 -0.41619 0 0 -0.72242 0 0 -0.04223 0 0 0 0.14711 0 0.83697 0.14494 0.50817 -0.39477
ASN_80 -3.14508 0.35623 3.77229 -0.19965 0.05921 0.34386 1.05088 -1.88426 -8e-05 -0.00044 -0.10957 -0.9874 0 0 0 0 0 -0.09377 0.00223 0 1.89717 -0.98318 0 -0.93687 -0.28586 0.44505 -0.69924
GLN_81 -4.08629 0.34694 3.97283 -0.67276 0.09249 0.80593 1.61624 -1.80918 -0 -0 -1.58501 -0.68119 0 0 -0.72242 0 0 -0.01688 0.27357 0 2.34858 -0.16967 0 -0.18838 -0.26746 0.29945 -0.44323
ILE_82 -8.09449 0.91192 2.82518 -0.48295 0.48176 0.10982 1.71956 -2.29864 -0 -3e-05 -0.42725 -0.08309 0 0 0 0 0 -0.04146 0.06203 0.26709 0 -0.6063 0 0.73287 0.06735 0.39832 -4.45832
SER_83 -4.67311 0.41446 5.04835 -0.02641 0 0.02223 2.49635 -2.18257 -0.03661 -0.19982 -2.4495 -0.31707 0 0 0 -0.77057 0 0.01238 0.02525 0.48887 0 -0.10492 0.61095 -0.77834 -0.3575 0.44376 -2.33382
LEU_84 -4.22451 0.27501 2.67899 -0.69798 0.20521 0.27949 1.4332 -1.63065 -0 -0 -0.57691 0.11903 0 0 0 0 0 -0.02634 0.07982 0.80593 0 -0.16121 0 0.18072 -0.15885 0.32647 -1.09258
LEU_85 -7.62387 0.81829 3.25635 -0.67367 0.24418 0.24533 1.86309 -2.30543 -0 -0 -0.49009 0.09385 0 0 0 0 0 0.10993 0.10232 0.99664 0 -0.26901 0 0.18072 -0.04722 0.32221 -3.17636
ARG_86 -10.5179 0.77938 7.2485 -0.62335 0.08318 0.36121 3.73795 -3.80255 -0.03478 -0.18432 -1.72809 0.43821 0 0 0 -0.74951 0 -0.01979 0.12403 2.44371 0 -0.06555 0 -1.2888 -0.27649 0.45288 -3.62212
ALA_87 -6.45787 0.57096 3.91652 -0.0218 0 0 3.02706 -3.01245 -0 -0 -2.48821 -0.36543 0 0 0 0 0 0.07496 0 0 0 -0.24049 0 1.8394 -0.34017 0.44677 -3.05075
PHE_88 -5.9625 0.49553 3.93119 -1.08907 0.11901 0.40509 2.62382 -2.6155 -0.00183 -0.0155 -2.28931 -0.0591 0 0 0 0 0 -0.00521 0.43025 0 1.80182 -0.50442 0 1.0402 -0.12694 0.33325 -1.4892
PHE_89 -7.58872 0.75396 3.00198 -0.61574 0.06085 0.27323 2.2935 -2.53913 -0 -0 -1.80465 -0.02224 0 0 0 0 0 0.00642 0.03327 0 2.52623 0.11159 0 1.0402 -0.03863 0.39697 -2.11091
TYR_90 -12.7265 1.63458 6.07409 -0.56492 0.28436 0.24569 3.88251 -4.27579 -0.00794 -0.09462 -3.09494 -0.2788 0 0 0 -0.74951 0 -0.02401 0.00331 0 3.2742 -0.07838 0.00096 1.2797 -0.18527 0.70418 -4.69713
VAL_91 -7.53371 1.00667 4.60943 -0.26463 0.12024 0.04314 3.02744 -3.09687 -0 -0 -2.33199 0.2837 0 0 0 0 0 0.04006 0.00084 0.81416 0 -0.05563 0 1.9342 -0.14556 0.90416 -0.64435
ALA_92 -3.98968 0.36561 3.34719 -0.02142 0 0 2.09629 -2.14969 -0 -0 -1.16769 -0.37999 0 0 0 0 0 0.23139 0 0 0 -0.32678 0 1.8394 -0.31653 0.55271 0.08082
ALA_93 -4.80057 0.60682 3.53098 -0.02077 0 0 2.31753 -2.36501 -0 -0 -1.93218 -0.3345 0 0 0 0 0 0.01961 0 0 0 -0.03455 0 1.8394 -0.31288 0.33979 -1.14635
GLN_94 -9.56929 0.82094 8.62567 -0.26383 0.02598 0.1941 4.17038 -4.12948 -0 -0 -3.79948 -0.50859 0 0 0 -0.5048 0 -0.05861 0.02985 0 3.12374 -0.25463 0 -0.18838 -0.26023 0.53351 -2.01315
LEU_95 -4.20561 0.75541 4.39366 -0.71308 0.28287 0.33371 2.82092 -2.32248 -0 -0 -2.94925 -0.05255 0 0 0 0 0 -0.15547 0.00754 1.37513 0 -0.01433 0 0.18072 -0.13242 0.56028 0.16504
VAL_96 -6.18097 1.10018 4.11469 -0.32244 0.40129 0.07481 3.70052 -2.7425 -0 -0 -3.90632 -0.52891 0 0 0 0 0 -0.01174 0.01687 1.4764 0 0.47525 0 1.9342 0.00591 0.46467 0.0719
GLY_97 -3.13128 0.74524 3.08088 -5e-05 0 0 1.80966 -1.78194 -0 -0 -1.6399 -0.43834 0 0 0 0 0 -0.06371 0 0 0 0.4119 0 0.83697 0.03049 0.38357 0.2435
ALA_98 -2.69272 0.46591 2.37233 -0.02683 0.0028 0 1.43252 -1.46587 -0 -0 -1.17265 -0.40304 0 0 0 0 0 -0.05596 0 0 0 0.13994 0 1.8394 -0.14173 0.26687 0.56097
ILE_99 -4.85454 0.49218 4.03871 -0.46348 0.33238 0.08229 2.43112 -2.34609 -0.00234 -0.00459 -1.57578 0.05304 0 0 0 0 0 0.18901 0.02532 0.52181 0 -0.4279 0 0.73287 0.04666 0.31499 -0.41433
ALA_100 -5.01957 0.35816 2.79319 -0.02172 0 0 2.42919 -2.28125 -0 -0 -1.16353 -0.40311 0 0 0 0 0 0.02391 0 0 0 -0.31249 0 1.8394 -0.04799 0.38836 -1.41744
GLY_101 -4.93889 1.35523 4.75871 -5e-05 0 0 2.66181 -2.70875 -0.00442 -0.01889 -2.36514 -0.41711 0 0 0 0 0 -0.00453 0 0 0 0.05778 0 0.83697 0.31803 0.33699 -0.13225
ALA_102 -4.23268 0.28231 4.26845 -0.02156 0 0 2.27322 -2.44616 -0 -0 -1.58749 -0.38103 0 0 0 0 0 0.03957 0 0 0 -0.38333 0 1.8394 0.31989 0.25841 0.22903
GLY_103 -3.61568 0.5525 3.94405 -4e-05 0 0 2.17439 -2.17973 -0 -0 -2.84123 -0.42967 0 0 0 0 0 -0.10038 0 0 0 0.37605 0 0.83697 -0.1776 0.20384 -1.25654
ILE_104 -9.72389 0.96653 4.08371 -0.60713 0.37001 0.14982 3.68057 -3.30475 -0 -0 -2.50687 0.04949 0 0 0 0 0 -0.03337 0.15398 2.36213 0 -0.5439 0 0.73287 0.18931 0.58917 -3.39233
LEU_105 -7.49017 0.64916 2.91906 -0.72268 0.31922 0.34341 1.8767 -2.24842 -0.02995 -0.12696 -1.41164 0.08683 0 0 0 0 0 -0.04543 0.08562 1.00957 0 -0.26895 0 0.18072 -0.10045 0.80093 -4.17345
TYR_106 -4.4975 0.29596 2.09435 -0.67586 0.05004 0.40215 1.01159 -1.41985 -0.00208 -0.0143 -1.4148 -0.17557 0 0 0 0 0 -0.03174 0.1298 0 2.01627 -0.29584 0.02018 1.2797 -0.32032 0.43285 -1.11496
GLY_107 -3.72544 0.61967 3.70746 -0.00011 0 0 1.12869 -1.90741 -0.02183 -0.08836 -0.27612 -0.25556 0 0 0 0 0 0.04573 0 0 0 -0.42142 0 0.83697 1.14549 0.27817 1.06593
VAL_108 -8.60127 1.69967 1.97252 -0.30526 0.2608 0.06419 2.72505 -2.34909 -0 -0 -1.19495 0.16514 0 0 0 0 0 0.15342 0.00771 0.01169 0 -0.34668 0 1.9342 1.45469 0.74354 -1.60462
ALA_109 -5.01963 0.8578 3.33416 -0.02196 0 0 2.07908 -2.25528 -0.02183 -0.08836 -1.83894 -0.3333 0 0 0 0 0 0.02949 0 0 0 -0.363 0 1.8394 0.8518 1.84338 0.89281
PRO_110 -4.79614 1.29121 3.40113 -0.0829 2e-05 0.0496 0.5597 -1.3845 -0 -0 -0.34626 0.59641 0 0 0 0 0 -0.20891 0.02224 0.38217 0 -0.67555 0 -2.4119 0.68262 1.89531 -1.02577
LEU_111 -5.188 0.56656 3.34282 -0.51964 0.18346 0.17311 1.4796 -1.95185 -0 -0 -1.16296 -0.04302 0 0 0 0 0 0.09055 0.06229 0.64024 0 0.20173 0 0.18072 0.30035 1.17328 -0.47079
ASN_112 -5.08647 0.27177 3.93565 -0.16812 0.02101 0.2444 1.92967 -2.16052 -0.03153 -0.14528 -0.29912 -0.36067 0 0 0 0 0 -0.05381 0.003 0 1.43203 0.24813 0 -0.93687 0.35792 0.72585 -0.07295
ALA_113 -2.21342 0.23231 2.03453 -0.02906 0.0108 0 0.4101 -1.11531 -0 -0 -0.62675 -0.4365 0 0 -0.38711 0 0 0.14282 0 0 0 0.13093 0 1.8394 -0.23116 0.41418 0.17577
ARG_114 -3.85717 0.24363 3.3846 -1.00107 0.34652 0.78977 1.62449 -1.67494 -0 -0 -2.11165 -0.18103 0 0 -1.0847 0 0 0.05257 0.05616 2.99924 0 -0.23044 0 -1.2888 0.25174 0.41079 -1.27029
GLY_115 -1.95762 0.2093 1.648 -0.0002 0 0 0.23195 -0.92094 -0.01575 -0.07146 -0.27847 -0.17849 0 0 0 0 0 -0.05303 0 0 0 -0.38545 0 0.83697 0.47281 0.6281 0.16573
ASN_116 -5.16332 0.57524 5.3893 -0.25907 0.0281 0.46543 2.83391 -2.58787 -0.02112 -0.11366 -2.45174 -0.837 0 0 -0.94463 -0.80216 0 0.39156 0.00248 0 1.91439 -0.90363 0 -0.93687 0.68468 1.36839 -1.3676
LEU_117 -3.88906 0.29451 1.70923 -0.48562 0.30075 0.08558 0.57748 -1.44828 -0 -0 -0.37885 0.30525 0 0 0 0 0 0.03075 0.03834 0.59111 0 -0.26006 0 0.18072 0.49121 2.04127 0.18432
ALA_118 -5.36262 0.85889 3.08871 -0.02186 0 0 2.87365 -2.52508 -0 -0 -1.73918 -0.09284 0 0 0 0 0 0.02137 0 0 0 0.32868 0 1.8394 0.11772 1.55133 0.93816
VAL_119 -3.93434 0.45832 0.81518 -0.36346 0.22764 0.08793 0.53517 -1.18245 -2e-05 -0.00049 0.69503 -0.08994 0 0 0 0 0 -0.107 0.00612 0.62272 0 0.35138 0 1.9342 0.2875 0.70726 1.05076
ASN_120 -5.62509 0.83416 3.46313 -0.19934 0.06695 0.35267 1.93248 -2.13472 -0.03913 -0.18762 -0.49279 -0.68214 0 0 -0.38033 -0.78065 0 0.02049 0.10519 0 3.55987 -0.60677 0 -0.93687 -0.29942 0.64314 -1.3868
ALA_121 -4.02119 0.4395 2.41616 -0.02767 0.0172 0 1.25053 -1.84347 -0 -0 -1.42116 -0.58645 0 0 0 0 0 -0.05088 0 0 0 0.28912 0 1.8394 -0.05909 0.6194 -1.13858
LEU_122 -9.37998 1.88817 4.22597 -0.51782 0.2558 0.11427 3.17021 -3.41309 -0.01729 -0.0554 -1.45829 0.33908 0 0 0 0 0 0.06494 0.62199 0.34767 0 -0.26059 0 0.18072 -0.01402 1.56495 -2.3427
ASN_123 -7.25737 1.16644 6.53258 -0.1924 0.03341 0.27182 3.77209 -3.50425 -0.04014 -0.23106 -3.42865 -0.52082 0 0 -1.6185 0 0 -0.01557 0.07104 0 2.20936 0.16746 0 -0.93687 -0.18768 1.77149 -1.93762
ASN_124 -4.66183 0.28744 4.6086 -0.18438 0.02731 0.2885 1.82243 -2.44098 -0.02225 -0.22764 -1.3812 -0.42834 0 0 0 0 0 -0.02002 0.02857 0 1.86598 -0.12908 0 -0.93687 -0.21931 0.50548 -1.2176
ASN_125 -4.06032 0.5542 3.84305 -0.18074 0.01855 0.29491 1.32834 -1.92316 -0.02178 -0.13281 -1.08534 -0.41463 0 0 -0.69759 -0.80216 0 0.05129 0.09352 0 2.09587 -0.44458 0 -0.93687 -0.63567 0.25318 -2.80273
THR_126 -4.81114 0.70131 2.8161 -0.12137 0.12082 0.07526 1.45795 -1.74869 -0.02726 -0.13718 -1.0752 -0.48166 0 0 0 0 0 0.01327 0.04438 0.09263 0 -0.57388 4.20846 -1.0874 -0.54004 0.34145 -0.73219
THR_127 -4.28354 0.4767 3.992 -0.145 0.04554 0.04869 2.71335 -2.02363 -0.00441 -0.0434 -2.75547 -0.16621 0 0 -0.91272 0 0 0.02181 4e-05 0.46325 0 0.01933 2.3384 -1.0874 -0.0418 0.43195 -0.91251
GLN_128 -5.42001 0.62511 3.61284 -0.60459 0.21805 1.00283 2.11139 -2.03571 -0.01952 -0.14863 -1.34315 -2.32445 0 0 0 0 0 -0.09536 0.02562 0 4.16086 -0.21421 0 -0.18838 -0.06039 0.52737 -0.17033
GLY_129 -2.32248 0.33476 1.91098 -5e-05 0 0 0.4695 -1.11875 -0.01952 -0.14855 0.16233 -0.41786 0 0 0 0 0 0.06029 0 0 0 0.1946 0 0.83697 -0.09149 0.36688 0.21759
GLN_130 -7.70953 0.5991 5.94387 -0.23379 0.03008 0.1802 3.12028 -3.20228 -0.00066 -0.01917 -3.18329 -0.50866 0 0 -0.91272 0 0 -0.02366 0.03273 0 2.97462 0.07113 0 -0.18838 0.57329 0.40223 -2.05461
ALA_131 -5.97017 0.68979 3.2697 -0.02016 0 0 2.56618 -2.63306 -0 -0 -1.55873 -0.31018 0 0 0 0 0 -0.00196 0 0 0 0.0599 0 1.8394 0.58535 0.42051 -1.06342
MET_132 -8.16882 0.57293 5.3685 -0.77445 0.26321 0.43211 2.32699 -2.71019 -0.00372 -0.02929 -2.33668 -0.22258 0 0 0 0 0 0.00565 0.03466 3.03949 0 0.0368 0 0.60916 0.07271 0.32027 -1.16326
VAL_133 -6.90586 0.51729 4.34063 -0.30868 0.18406 0.06867 2.3355 -2.78555 -0 -0 -1.3027 -0.14162 0 0 0 0 0 -0.0696 0.03229 0.06058 0 -0.35296 0 1.9342 -0.02757 0.64782 -1.7735
VAL_134 -7.78472 0.81358 3.14826 -0.35229 0.19186 0.08504 2.55316 -2.60581 -0 -0 -1.99709 -0.07136 0 0 0 0 0 -0.00725 0.00202 1.11648 0 -0.0841 0 1.9342 -0.16108 1.22009 -1.99902
GLU_135 -8.74293 0.70953 10.7397 -0.22016 0.04784 0.2865 5.33985 -4.613 -0.03496 -0.26858 -8.1585 -0.54256 0 0 -1.85638 -0.71509 0 0.16906 0.6773 0 3.39395 -0.32447 0 -2.7348 -0.3345 1.40422 -5.77801
LEU_136 -7.89182 0.69564 4.34683 -0.61955 0.32875 0.20701 2.94712 -2.82166 -0 -0 -2.86622 -0.10944 0 0 0 0 0 -0.00871 0.16891 1.28531 0 -0.20325 0 0.18072 -0.19152 0.98027 -3.57161
ILE_137 -8.74076 1.03681 2.40663 -0.6427 0.43077 0.15606 2.46382 -2.35801 -0 -0 -2.26022 0.16113 0 0 -0.57501 0 0 -0.04698 0.42433 3.37615 0 -0.29012 0 0.73287 -0.01881 0.8827 -2.86135
LEU_138 -7.8776 0.95372 3.34511 -0.52443 0.33497 0.15451 1.93369 -2.47445 -0.01944 -0.13555 -0.79178 0.18329 0 0 0 0 0 -0.04434 0.14928 0.15078 0 -0.19133 0 0.18072 -0.24215 1.23726 -3.67774
THR_139 -6.6452 0.82732 5.04246 -0.21047 0.29099 0.08073 3.27391 -2.71776 -0.03855 -0.3624 -2.32867 -0.40696 0 0 0 0 0 -0.03489 0.11733 0.64106 0 -0.34079 2.31193 -1.0874 -0.16519 0.9822 -0.77034
PHE_140 -10.8488 1.71306 4.31645 -0.52539 0.51483 0.24319 3.09873 -3.35357 -0 -0 -2.2244 -0.41057 0 0 0 0 0 0.07288 0.0065 0 4.08583 0.17944 0 1.0402 0.00409 0.75713 -1.33044
GLN_141 -9.53163 1.21821 7.25809 -0.70505 0.32266 0.77552 3.33723 -3.75235 -0 -0 -2.15286 -0.40836 0 0 -0.57501 0 0 0.00638 0.14676 0 3.17196 -0.14114 0 -0.18838 -0.29824 0.64603 -0.87019
LEU_142 -6.85808 1.06187 3.59414 -0.49313 0.24038 0.1135 2.88239 -2.59781 -0 -0 -1.04516 0.20786 0 0 0 0 0 0.03411 0.11425 0.29419 0 -0.28984 0 0.18072 -0.42785 0.50935 -2.47908
ALA_143 -5.86026 0.74461 3.95346 -0.02166 0 0 2.95497 -2.82308 -0.01851 -0.09988 -3.23227 -0.35603 0 0 0 0 0 -0.0375 0 0 0 -0.12157 0 1.8394 -0.34428 0.506 -2.91658
LEU_144 -9.61243 1.03104 3.76167 -0.6923 0.21247 0.2562 3.11687 -3.16172 -0 -0 -1.33205 0.11027 0 0 0 0 0 -0.01116 0.21371 0.78645 0 -0.15413 0 0.18072 -0.04013 0.55385 -4.78065
CYS_145 -6.48457 0.5946 4.24145 -0.04937 0.0113 0.0216 1.65855 -2.19124 -0.01157 -0.14937 -1.87335 -0.34456 0 0 0 0 0 0.20342 0.01808 0.3552 0 0.2472 0 3.6196 -0.01882 0.86549 0.71366
ILE_146 -4.24594 0.45655 3.68828 -0.47262 0.26675 0.09689 1.76595 -2.01949 -0 -0 -0.44196 -0.21046 0 0 0 0 0 0.04507 0.07661 0.73244 0 -0.49754 0 0.73287 -0.06745 0.82083 0.72678
PHE_147 -7.31328 0.66135 1.73465 -0.51692 0.15714 0.22286 1.49436 -1.95076 -0 -0 -0.68644 -0.18595 0 0 0 0 0 0.04339 0.03793 0 3.05362 -0.0011 0 1.0402 -0.02706 0.62104 -1.61497
ALA_148 -3.59217 0.31079 2.4643 -0.02388 0.0001 0 1.57999 -1.77582 -0.01174 -0.07808 -0.75499 -0.41076 0 0 0 0 0 0.04531 0 0 0 -0.07759 0 1.8394 0.1024 0.37938 -0.00337
SER_149 -2.32837 0.29509 2.20743 -0.02835 2e-05 0.05059 0.65728 -1.11767 -0.01549 -0.15107 -0.56571 -0.97007 0 0 0 0 0 0.06697 0.01507 0.21387 0 -0.3771 0.63966 -0.77834 0.64041 0.18141 -1.36438
THR_150 -3.56364 0.40595 3.65499 -0.17211 0.09345 0.06347 2.15394 -1.67233 -0.02219 -0.2365 -2.56602 0.29757 0 0 -0.48696 0 0 -0.0478 0.00572 0.12823 0 -0.11105 2.30197 -1.0874 0.48208 0.29278 -0.08586
ASP_151 -1.19217 0.05459 1.4491 -0.23446 0.037 0.7702 0.22566 -0.72169 -0.02326 -0.15273 0.50942 -0.68208 0 0 0 0 0 -0.00085 0.05316 0 2.01495 -0.67757 0 -2.3716 -0.0267 0.37031 -0.59873
SER_152 -3.20956 0.38248 4.32836 -0.03046 0 0.0527 2.1172 -1.88725 -0.02775 -0.1687 -1.67506 -0.99899 0 0 -0.91491 0 0 -0.05722 0.0423 0.92077 0 -0.00973 0.62111 -0.77834 -0.36739 0.32162 -1.33881
ARG_153 -1.844 0.09448 1.88453 -0.75016 0.13056 0.51304 0.49681 -0.77936 -0 -0 0.66673 0.31458 0 0 0 0 0 -0.09404 0.01396 1.8022 0 -0.09149 0 -1.2888 -0.50888 0.22738 0.78754
ARG_154 -2.30091 0.2974 2.53721 -0.63019 0.09607 0.42301 0.7749 -1.04084 -0 -0 -0.4299 0.17574 0 0 -0.91491 0 0 -0.06472 0.00281 2.00939 0 -0.05177 0 -1.2888 -0.50549 0.18751 -0.7235
THR_155 -3.32854 0.21124 3.00116 -0.17432 0.07822 0.06107 1.5173 -1.50812 -0.01998 -0.12629 -0.86071 -0.17558 0 0 0 0 0 -0.05677 0.00769 0.06823 0 0.02987 2.30953 -1.0874 -0.26699 0.22013 -0.10026
SER_156 -2.95995 0.58259 3.00103 -0.02846 0 0.06562 1.10373 -1.53156 -0.00153 -0.02147 -0.43588 -0.45874 0 0 0 0 0 -0.01599 0.00024 0.18788 0 -0.41834 0.60349 -0.77834 -0.18268 0.91954 -0.36881
PRO_157 -1.7472 0.39935 0.71142 -0.07489 0 0.04532 0.23378 -0.42927 -0 -0 0.48062 0.59694 0 0 0 0 0 -0.10416 0.01615 0.46863 0 -0.44558 0 -2.4119 -0.44481 1.04267 -1.66295
VAL_158 -2.03324 0.21961 1.32273 -0.32514 0.41476 0.07834 0.57683 -0.81099 -0 -0 0.07241 -0.98096 0 0 0 0 0 0.24784 0.01773 0.62504 0 0.54217 0 1.9342 1.37745 0.54696 3.82573
GLY_159 -2.83391 0.44271 2.40618 -0.00031 0 0 1.15974 -1.32049 -0 -0 -1.23548 -0.18938 0 0 0 0 0 0.02577 0 0 0 -1.1314 0 0.83697 2.11209 0.73217 1.00466
SER_160 -3.7267 0.70093 3.91016 -0.0255 0.00018 0.02479 2.43673 -1.86655 -0.00211 -0.02713 -2.59158 -0.54543 0 0 0 0 0 0.14516 0.04948 0.65982 0 0.21154 0.60288 -0.77834 6.24739 2.01649 7.44221
PRO_161 -4.25074 1.02695 3.51568 -0.06582 0 0.04045 1.89373 -1.63048 -0 -0 -1.41005 0.61043 0 0 0 0 0 -0.11015 0.01064 0.21544 0 -0.5663 0 -2.4119 5.83273 1.88512 4.58572
ALA_162 -3.1855 0.39064 3.4281 -0.02436 0 0 2.17675 -1.8575 -0 -0 -2.60372 -0.38504 0 0 0 0 0 -0.1073 0 0 0 -0.41394 0 1.8394 -0.09003 0.54904 -0.28348
LEU_163 -8.99261 1.84861 4.70192 -0.71505 0.27486 0.29019 3.13156 -3.38397 -0 -0 -1.45187 0.19721 0 0 0 0 0 -0.03862 0.48398 0.7522 0 -0.24945 0 0.18072 0.00727 0.64142 -2.32161
SER_164 -5.63737 0.7148 4.83567 -0.02776 0 0.06309 2.0396 -2.3102 -0.0238 -0.25783 -2.27375 -0.57974 0 0 -0.41898 0 0 0.04858 0.01664 0.73556 0 0.35311 0.61504 -0.77834 0.31117 0.44663 -2.12788
ILE_165 -4.91901 0.30841 2.93848 -0.66017 0.51319 0.15715 1.67295 -1.98095 -0.00059 -0.00566 -0.26877 -0.02348 0 0 0 0 0 -0.02006 0.00224 0.91811 0 -0.4774 0 0.73287 0.20917 0.4249 -0.47864
GLY_166 -2.88797 0.21205 3.467 -5e-05 0 0 1.83685 -1.83821 -0 -0 -0.44435 -0.31158 0 0 0 0 0 0.07342 0 0 0 -0.37681 0 0.83697 1.65433 0.62076 2.8424
LEU_167 -6.1169 1.00385 3.6256 -0.52137 0.26033 0.15682 2.48235 -2.27262 -0.00617 -0.04555 -2.02974 0.15543 0 0 0 0 0 0.14394 0.15107 0.12671 0 -0.09167 0 0.18072 1.3637 0.70471 -0.72878
SER_168 -5.7079 0.81179 5.09199 -0.02833 0.00044 0.04394 2.61524 -2.65866 -0.02669 -0.25682 -1.56625 -0.89858 0 0 -0.41898 0 0 -0.05341 0.12077 0.15693 0 -0.28871 0.93631 -0.77834 -0.49317 0.68484 -2.71358
VAL_169 -6.10456 1.09537 2.8773 -0.3113 0.15876 0.06762 2.51277 -2.36458 -0.00586 -0.02816 -1.87532 -0.29897 0 0 0 0 0 0.08334 0.0018 0.09124 0 0.18012 0 1.9342 -0.27315 0.4572 -1.80216
THR_170 -5.90132 0.77235 3.67136 -0.18199 0.08277 0.10603 3.0122 -2.33791 -0 -0 -2.12867 -0.33666 0 0 0 0 0 -0.09308 0.02569 1.56623 0 0.31943 2.31314 -1.0874 -0.04098 0.50427 0.26545
LEU_171 -9.28487 1.89761 2.1801 -0.62827 0.39049 0.25015 2.40524 -2.47294 -0.00626 -0.0468 -2.8455 -0.02107 0 0 0 0 0 -0.0683 0.54102 1.67215 0 -0.13717 0 0.18072 -0.19221 0.6949 -5.49101
GLY_172 -4.96395 0.60701 4.35448 -5e-05 0 0 2.52438 -2.36085 -0 -0 -2.11603 -0.42649 0 0 0 0 0 -0.1099 0 0 0 0.42204 0 0.83697 -0.04828 0.52967 -0.75099
HIS_D_173 -6.03665 0.82106 3.97492 -0.41002 0.03949 0.50906 1.47534 -2.16216 -0.00586 -0.02816 -1.15933 -0.33646 0 0 0 0 0 -0.01061 0.03112 0 2.45755 -0.24268 0 -0.45461 -0.20863 0.36722 -1.37941
LEU_174 -8.91101 1.32452 3.12782 -0.47908 0.3529 0.11825 1.90509 -2.62496 -0.04825 -0.20031 -0.08408 0.08001 0 0 0 0 0 0.36736 0.13138 0.45988 0 -0.09518 0 0.18072 -0.00904 0.78266 -3.62132
VAL_175 -6.77344 0.52697 3.35303 -0.28658 0.15693 0.06161 2.53837 -2.52781 -0.00061 -0.00696 -1.9038 -0.32412 0 0 0 0 0 -0.0054 0.01989 0.21498 0 -0.52374 0 1.9342 0.35117 0.68426 -2.51104
GLY_176 -5.00741 0.36124 5.22646 -4e-05 0 0 3.43213 -2.82799 -0.03924 -0.12407 -2.3346 -0.41498 0 0 0 0 0 -0.06659 0 0 0 0.43706 0 0.83697 0.21236 0.69625 0.38756
ILE_177 -7.26756 0.86556 3.96099 -0.72178 0.53187 0.2624 1.09923 -2.73872 -9e-05 -0.00125 -0.37521 0.05921 0 0 0 0 0 -0.23662 0.05033 0.8241 0 0.41133 0 0.73287 0.22448 0.88066 -1.43821
TYR_178 -6.74047 0.82437 4.09039 -0.57682 0.031 0.29575 2.73727 -2.54959 -0.00901 -0.07625 -1.8386 -0.16831 0 0 -0.67387 -0.74023 0 -0.00653 0.02847 0 2.35261 -0.12133 0.02455 1.2797 0.30291 0.66211 -0.87188
PHE_179 -10.21 1.90099 2.8397 -0.93394 0.06975 0.40733 2.78196 -2.87998 -0 -0 -1.21953 0.09323 0 0 0 0 0 -0.01716 0.44839 0 2.55823 -0.09403 0 1.0402 0.39228 0.7398 -2.08274
THR_180 -7.40845 0.88858 4.87928 -0.13203 0.10282 0.08349 3.39504 -2.97521 -0.0254 -0.15023 -1.42683 -1.47422 0 0 -0.73365 -0.71509 0 -0.06251 0.19666 0.1252 0 -0.6732 2.36964 -1.0874 0.01461 0.93592 -3.87298
GLY_181 -3.42298 0.3619 3.17372 -6e-05 0 0 1.50557 -1.81564 -0 -0 -0.6863 -0.39579 0 0 0 0 0 -0.11125 0 0 0 -1.49142 0 0.83697 -0.63969 0.64297 -2.04199
CYS_182 -6.94615 1.24672 4.83507 -0.17153 0.36625 0.08248 1.56482 -2.31161 -0 -0 -0.58524 -2.08963 0 0 -0.73365 0 0 -0.04841 0.04482 1.07735 0 0.22507 0 3.6196 0.38465 0.48169 1.04231
SER_183 -4.30643 0.75949 4.93784 -0.0275 0 0.06118 2.29485 -2.15437 -0.01058 -0.06976 -1.12178 -0.61193 0 0 -1.48719 0 0 0.00934 0.00027 0.49111 0 0.33318 1.43523 -0.77834 1.37898 1.13006 2.26364
MET_184 -7.01177 0.86716 3.5796 -0.53131 0.16323 0.15968 1.29703 -1.79905 -0 -0 -0.89613 -0.61053 0 0 -0.8871 0 0 0.19112 0.2389 1.02242 0 0.29125 0 0.60916 0.79667 1.13656 -1.3831
ASN_185 -3.99363 1.09095 4.32 -0.21778 0.00357 0.32795 1.65777 -1.87688 -0.02054 -0.13508 -0.72758 -0.79103 0 0 -0.51791 -0.39029 0 0.22342 0.0749 0 2.21996 -0.14018 0 -0.93687 1.15279 1.43076 2.75428
PRO_186 -5.72543 1.48095 4.14241 -0.15639 0.00251 0.10692 2.10709 -1.80446 -0.00894 -0.05383 -1.91783 0.40721 0 0 0 0 0 0.05758 0.03287 0.24894 0 -0.67419 0 -2.4119 1.60935 1.47559 -1.08155
ALA_187 -4.89254 0.59288 3.17001 -0.02448 9e-05 0 2.68763 -2.13501 -0 -0 -4.1623 -0.37698 0 0 -1.00389 0 0 -0.16782 0 0 0 -0.12344 0 1.8394 1.34782 0.73623 -2.51239
ARG_188 -4.45203 0.57114 3.60944 -0.62031 0.11661 0.3521 1.69474 -1.77685 -0 -0 0.04294 0.212 0 0 0 0 0 -0.08535 0.01875 2.39043 0 -0.17313 0 -1.2888 0.44339 0.49599 1.55107
SER_189 -3.5261 0.27041 3.68584 -0.03349 0.01262 0.02796 1.64555 -1.78315 -0.01356 -0.09953 -2.23213 -0.12386 0 0 -0.38033 -0.39029 0 -0.04877 0.07704 0.65248 0 -0.23394 1.74587 -0.77834 -0.46137 0.39042 -1.59666
PHE_190 -9.86417 0.78999 3.32485 -0.64822 0.04712 0.38774 2.2641 -2.8007 -0.00359 -0.01527 -1.00294 0.30167 0 0 0 0 0 0.0994 0.09136 0 2.19464 -0.12026 0 1.0402 0.23005 0.39858 -3.28545
GLY_191 -3.186 0.68878 2.25324 -0.00061 0 0 1.4488 -1.56327 -0 -0 -0.82414 -0.20809 0 0 0 0 0 -0.02198 0 0 0 -1.52594 0 0.83697 0.42373 0.71239 -0.9661
PRO_192 -3.64526 0.75851 1.10722 -0.06869 0 0.04205 0.35617 -0.69975 -0.00924 -0.08164 -0.05301 0.56535 0 0 0 0 0 0.01331 0.00801 0.16997 0 -0.41718 0 -2.4119 -0.00237 1.97278 -2.39567
ALA_193 -6.71145 1.84191 1.72363 -0.01456 0 0 1.35134 -2.23741 -0.06559 -0.25356 -1.01683 -0.17053 0 0 0 0 0 0.04914 0 0 0 0.31037 0 1.8394 3.06269 1.92435 1.6329
VAL_194 -7.41992 1.23847 2.41727 -0.32312 0.27581 0.07344 1.70464 -2.30737 -0.02229 -0.14446 -0.45857 -0.12068 0 0 0 0 0 -0.01945 0.02635 0.50746 0 0.10369 0 1.9342 2.86413 0.70228 1.03186
VAL_195 -3.93318 0.48606 1.69373 -0.37691 0.34034 0.09152 0.4985 -1.42472 -0.03818 -0.10809 0.66014 -0.23242 0 0 0 0 0 -0.28356 0.02502 0.59767 0 0.44733 0 1.9342 0.15519 0.4741 1.00673
MET_196 -4.88889 0.78434 3.42898 -0.70543 0.17551 0.31671 1.39079 -1.78878 -0 -0 -0.80202 -0.30659 0 0 0 0 0 -0.06589 0.03858 2.20006 0 0.15003 0 0.60916 -0.05869 0.40115 0.87901
ASN_197 -2.81011 0.16198 3.67187 -0.19169 0.03025 0.32203 1.82824 -1.70465 -1e-05 -5e-05 -1.61965 -1.0075 0 0 -0.42048 0 0 -0.09723 0.02394 0 1.89407 -1.01889 0 -0.93687 -0.80128 0.29931 -2.3767
ARG_198 -3.13413 0.34745 3.14379 -0.95463 0.23646 0.74203 0.70441 -1.4262 -0.00463 -0.0375 -0.63367 -0.12642 0 0 -0.42048 0 0 -0.0206 0.01168 2.19022 0 -0.2309 0 -1.2888 -0.10428 0.52817 -0.47804
PHE_199 -7.51063 1.26553 2.12882 -0.58571 0.0601 0.29296 1.24903 -1.95013 -0.04506 -0.25238 -0.56675 0.18135 0 0 0 0 0 0.25366 0.01941 0 1.94925 -0.37685 0 1.0402 0.25935 0.71774 -1.87011
SER_200 -4.44603 1.5649 4.12415 -0.03543 0.00039 0.06492 2.67762 -2.2016 -0.00983 -0.05041 -2.06342 -0.90541 0 0 -1.0653 0 0 -0.01411 0.03053 0.73365 0 0.32942 0.61319 -0.77834 -0.17296 1.2858 -0.31826
PRO_201 -3.83851 0.86688 2.03958 -0.06755 0 0.04244 1.61745 -1.19429 -0.00845 -0.07486 -0.82927 0.59938 0 0 0 0 0 -0.21432 0.06449 0.21007 0 -0.81555 0 -2.4119 0.19611 1.10911 -2.70921
ALA_202 -3.84881 0.87255 2.13296 -0.02258 0 0 2.04643 -1.68496 -0.00935 -0.13328 -0.41693 -0.35535 0 0 -0.49921 0 0 -0.04604 0 0 0 -0.40199 0 1.8394 0.09847 0.39353 -0.03518
HIS_D_203 -10.1607 1.73265 6.63647 -0.35349 0.00561 0.41181 4.37137 -3.98727 -0.00584 -0.04856 -5.04397 -0.41225 0 0 -0.56609 -0.78065 0 0.02738 0.15925 0 2.66 0.06262 0 -0.45461 -0.26668 1.1731 -4.83986
TRP_204 -8.99486 1.76756 4.13789 -1.18721 0.1377 0.36215 2.67616 -2.86977 -0.00983 -0.05049 -1.29812 -0.63931 0 0 0 0 0 -0.12947 0.83943 0 2.0564 0.04362 0 1.6906 -0.26059 1.49258 -0.23556
GLY_205 -3.8711 0.57833 2.86212 -4e-05 0 0 1.72548 -1.80043 -0.00913 -0.08895 -0.76016 -0.43724 0 0 0 0 0 -0.00726 0 0 0 0.3744 0 0.83697 0.18712 0.69701 0.28712
LEU_206 -9.28817 1.98903 4.22561 -0.53153 0.25398 0.17002 2.52082 -3.09521 -0 -0 -2.05697 0.1184 0 0 0 0 0 -0.06305 0.14787 0.34422 0 0.46957 0 0.18072 0.7353 1.12891 -2.75049
LEU_207 -10.1242 2.05714 3.74573 -0.67304 0.50013 0.25363 3.1164 -3.09782 -0 -0 -1.38252 -0.12683 0 0 0 0 0 -0.00549 0.66659 1.43279 0 -0.30869 0 0.18072 0.234 1.76223 -1.76928
LEU_208 -6.6468 0.98132 4.12283 -0.69853 0.21181 0.31207 2.1587 -2.25017 -0.00584 -0.04856 -2.01432 -0.03446 0 0 0 0 0 -0.15899 0.03123 1.17117 0 -0.0525 0 0.18072 -0.12003 0.99735 -1.86298
SER_209 -4.7952 0.6172 5.61066 -0.03688 1e-05 0.04704 2.91049 -2.59827 -0.00582 -0.09533 -2.58015 -0.44315 0 0 0 0 0 -0.09312 0.01984 0.16097 0 -0.25358 1.78895 -0.77834 -0.25246 0.4223 -0.35483
LEU_210 -7.47636 0.77602 4.24055 -0.66793 0.23876 0.28472 2.10635 -2.79299 -0 -0 -0.69948 -0.09807 0 0 0 0 0 0.08916 0.49206 1.90207 0 -0.12135 0 0.18072 -0.55726 0.53751 -1.56552
ARG_211 -4.4206 0.32619 4.19961 -0.66034 0.2757 0.36487 1.80539 -2.0903 -0.00924 -0.08164 -0.33742 0.28288 0 0 0 0 0 0.40538 0.04044 2.14317 0 -0.0773 0 -1.2888 -0.09682 0.58889 1.37004
GLY_212 -2.60605 0.04872 2.59273 -4e-05 0 0 1.46736 -1.42376 -0 -0 -1.00563 -0.42301 0 0 -0.74409 0 0 0.01383 0 0 0 0.57862 0 0.83697 0.38476 0.42236 0.14276
GLY_213 -3.46771 0.55741 3.43341 -0.00035 0 0 1.51015 -1.89849 -0 -0 0.36189 -0.15495 0 0 0 0 0 0.03106 0 0 0 -1.15912 0 0.83697 0.522 0.72936 1.30162
ASP_214 -6.56715 0.68814 8.13401 -0.11247 0.02049 0.35127 3.8233 -3.58152 -0.00582 -0.09533 -6.15804 -0.23233 0 0 -1.00389 0 0 -0.07339 0.18236 0 2.45041 -0.32044 0 -2.3716 -0.13884 0.85715 -4.15369
THR_215 -3.76201 0.41692 3.00573 -0.20335 0.18254 0.07737 1.01698 -1.58182 -0 -0 0.4376 -0.63664 0 0 0 0 0 -0.03581 0.01219 0.11117 0 0.09804 2.28098 -1.0874 -0.38183 0.3843 0.33497
ARG_216 -6.31343 0.57951 3.67595 -0.60479 0.08311 0.4281 1.64964 -2.17496 -0.02047 -0.15019 -1.14125 0.22235 0 0 -0.74409 0 0 -0.06048 0.14914 1.69362 0 -0.02462 0 -1.2888 -0.20874 0.35776 -3.89262
SER_217 -5.08586 0.48954 3.75051 -0.01747 0 0.03121 1.96736 -2.10013 -0.03544 -0.23831 -1.23397 -1.19671 0 0 0 0 0 0.00999 0.01555 0.62318 0 -0.03917 0.65609 -0.77834 1.06246 0.60901 -1.51053
VAL_218 -4.26679 0.71002 1.86826 -0.27292 0.1969 0.0513 1.17799 -1.32004 -0 -0 -0.84801 -0.40807 0 0 0 0 0 0.00246 0.13752 0.12551 0 -0.1153 0 1.9342 1.6217 1.07676 1.67148
HIS_219 -7.20621 0.98508 5.80754 -0.37185 0.01067 0.43182 1.91949 -2.8776 -0.03486 -0.24204 -0.26059 0.21779 0 0 0 0 0 0.56109 0.26628 0 2.74441 -0.45394 0 -0.45461 0.98759 1.77149 3.80154
PRO_220 -2.6655 0.50183 1.10095 -0.07392 0 0.04525 0.27142 -0.55373 -0 -0 0.31576 0.59132 0 0 0 0 0 -0.16584 0.00144 0.46364 0 -0.48337 0 -2.4119 0.44659 1.14091 -1.47514
SER_221 -1.51118 0.28472 1.39091 -0.03762 0.00714 0.07202 0.44209 -0.66535 -0 -0 -0.03722 -0.58345 0 0 0 0 0 -0.05581 0.00094 0.23657 0 0.18805 0.60053 -0.77834 0.60812 0.24305 0.40519
LEU:CtermProteinFull_222 -4.82296 0.52552 1.18896 -0.72032 0.15709 0.55033 0.53031 -1.091 -0.00927 -0.10199 -0.25873 -0.08091 0 0 0 0 0 0 0.07879 0.27512 0 0 0 0.18072 0.83036 0.36093 -2.40703
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 626517 DOMAINID 620811 MODEL 4 Robbeta_sec_prot
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 120.227
REMARK    S_0000_0021
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.143
REMARK    SCORE     lk_ball_wtd:         -39.006
REMARK    SCORE     rama_prepro:          64.270
REMARK    SCORE     cart_bonded:         141.474
REMARK    SCORE atom_pair_constraint:        -904.720
REMARK    SCORE           score:       -1328.621
REMARK    SCORE          fa_dun:         203.043
REMARK    SCORE     hbond_sr_bb:        -146.261
REMARK    SCORE         p_aa_pp:         -34.832
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -339.089
REMARK    SCORE     total_score:       -1328.621
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1303.848
REMARK    SCORE fa_intra_sol_xover4:          28.255
REMARK    SCORE     hbond_bb_sc:         -27.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           3.027
REMARK    SCORE     hbond_lr_bb:         -15.783
REMARK    SCORE             ref:         181.801
REMARK    SCORE          fa_rep:         158.377
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           2.144
REMARK    SCORE          fa_sol:         710.968
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.346  -1.269  -0.853  1.00  9.42           N  
ATOM      2  CA  MET A   1       1.679  -0.934  -0.368  1.00  8.75           C  
ATOM      3  C   MET A   1       1.871   0.564  -0.287  1.00  7.99           C  
ATOM      4  O   MET A   1       1.054   1.330  -0.795  1.00  7.97           O  
ATOM      5  CB  MET A   1       2.757  -1.495  -1.291  1.00 12.52           C  
ATOM      6  CG  MET A   1       2.893  -3.010  -1.394  1.00 12.52           C  
ATOM      7  SD  MET A   1       3.453  -3.777   0.129  1.00 12.52           S  
ATOM      8  CE  MET A   1       1.971  -4.519   0.758  1.00 12.52           C  
ATOM      9 1H   MET A   1       0.402  -2.028  -1.515  1.00 11.30           H  
ATOM     10 2H   MET A   1      -0.238  -1.540  -0.075  1.00 11.30           H  
ATOM     11 3H   MET A   1      -0.052  -0.456  -1.303  1.00 11.30           H  
ATOM     12  HA  MET A   1       1.803  -1.339   0.635  1.00 10.50           H  
ATOM     13 1HB  MET A   1       2.576  -1.121  -2.298  1.00 15.02           H  
ATOM     14 2HB  MET A   1       3.716  -1.098  -0.985  1.00 15.02           H  
ATOM     15 1HG  MET A   1       1.954  -3.471  -1.696  1.00 15.02           H  
ATOM     16 2HG  MET A   1       3.631  -3.228  -2.159  1.00 15.02           H  
ATOM     17 1HE  MET A   1       2.190  -5.032   1.690  1.00 15.02           H  
ATOM     18 2HE  MET A   1       1.219  -3.759   0.937  1.00 15.02           H  
ATOM     19 3HE  MET A   1       1.593  -5.240   0.035  1.00 15.02           H  
ATOM     20  N   LYS A   2       2.970   0.966   0.333  1.00  7.65           N  
ATOM     21  CA  LYS A   2       3.348   2.369   0.432  1.00  7.19           C  
ATOM     22  C   LYS A   2       3.822   2.825  -0.949  1.00  6.69           C  
ATOM     23  O   LYS A   2       4.425   2.038  -1.677  1.00  6.24           O  
ATOM     24  CB  LYS A   2       4.444   2.554   1.488  1.00 10.25           C  
ATOM     25  CG  LYS A   2       4.764   4.000   1.859  1.00 10.25           C  
ATOM     26  CD  LYS A   2       5.854   4.063   2.922  1.00 10.25           C  
ATOM     27  CE  LYS A   2       6.147   5.506   3.352  1.00 10.25           C  
ATOM     28  NZ  LYS A   2       7.367   5.600   4.202  1.00 10.25           N  
ATOM     29  H   LYS A   2       3.568   0.272   0.757  1.00  9.18           H  
ATOM     30  HA  LYS A   2       2.475   2.960   0.710  1.00  8.63           H  
ATOM     31 1HB  LYS A   2       4.157   2.031   2.399  1.00 12.30           H  
ATOM     32 2HB  LYS A   2       5.361   2.110   1.139  1.00 12.30           H  
ATOM     33 1HG  LYS A   2       5.125   4.540   0.990  1.00 12.30           H  
ATOM     34 2HG  LYS A   2       3.866   4.493   2.228  1.00 12.30           H  
ATOM     35 1HD  LYS A   2       5.536   3.499   3.800  1.00 12.30           H  
ATOM     36 2HD  LYS A   2       6.761   3.605   2.538  1.00 12.30           H  
ATOM     37 1HE  LYS A   2       6.280   6.134   2.471  1.00 12.30           H  
ATOM     38 2HE  LYS A   2       5.296   5.872   3.924  1.00 12.30           H  
ATOM     39 1HZ  LYS A   2       7.523   6.556   4.471  1.00 12.30           H  
ATOM     40 2HZ  LYS A   2       7.277   5.029   5.025  1.00 12.30           H  
ATOM     41 3HZ  LYS A   2       8.169   5.279   3.628  1.00 12.30           H  
ATOM     42  N   LYS A   3       3.638   4.110  -1.264  1.00  6.99           N  
ATOM     43  CA  LYS A   3       4.017   4.724  -2.550  1.00  6.81           C  
ATOM     44  C   LYS A   3       5.478   4.529  -2.968  1.00  6.53           C  
ATOM     45  O   LYS A   3       5.816   4.678  -4.147  1.00  6.28           O  
ATOM     46  CB  LYS A   3       3.713   6.225  -2.511  1.00  9.61           C  
ATOM     47  CG  LYS A   3       4.590   7.043  -1.537  1.00  9.61           C  
ATOM     48  CD  LYS A   3       4.175   8.519  -1.518  1.00  9.61           C  
ATOM     49  CE  LYS A   3       5.062   9.348  -0.588  1.00  9.61           C  
ATOM     50  NZ  LYS A   3       4.643  10.783  -0.551  1.00  9.61           N  
ATOM     51  H   LYS A   3       3.137   4.683  -0.598  1.00  8.39           H  
ATOM     52  HA  LYS A   3       3.397   4.271  -3.326  1.00  8.17           H  
ATOM     53 1HB  LYS A   3       3.847   6.645  -3.510  1.00 11.53           H  
ATOM     54 2HB  LYS A   3       2.671   6.376  -2.233  1.00 11.53           H  
ATOM     55 1HG  LYS A   3       4.510   6.632  -0.531  1.00 11.53           H  
ATOM     56 2HG  LYS A   3       5.634   6.987  -1.847  1.00 11.53           H  
ATOM     57 1HD  LYS A   3       4.242   8.925  -2.528  1.00 11.53           H  
ATOM     58 2HD  LYS A   3       3.141   8.601  -1.181  1.00 11.53           H  
ATOM     59 1HE  LYS A   3       5.004   8.938   0.419  1.00 11.53           H  
ATOM     60 2HE  LYS A   3       6.094   9.291  -0.934  1.00 11.53           H  
ATOM     61 1HZ  LYS A   3       5.251  11.297   0.073  1.00 11.53           H  
ATOM     62 2HZ  LYS A   3       4.704  11.179  -1.479  1.00 11.53           H  
ATOM     63 3HZ  LYS A   3       3.691  10.851  -0.220  1.00 11.53           H  
ATOM     64  N   GLU A   4       6.334   4.163  -2.019  1.00  6.83           N  
ATOM     65  CA  GLU A   4       7.756   3.956  -2.237  1.00  7.02           C  
ATOM     66  C   GLU A   4       7.992   2.873  -3.288  1.00  6.60           C  
ATOM     67  O   GLU A   4       9.012   2.896  -3.979  1.00  6.85           O  
ATOM     68  CB  GLU A   4       8.452   3.590  -0.926  1.00  9.75           C  
ATOM     69  CG  GLU A   4       8.543   4.714   0.090  1.00  9.75           C  
ATOM     70  CD  GLU A   4       9.211   4.284   1.387  1.00  9.75           C  
ATOM     71  OE1 GLU A   4       9.510   3.129   1.528  1.00  9.75           O  
ATOM     72  OE2 GLU A   4       9.396   5.122   2.248  1.00  9.75           O  
ATOM     73  H   GLU A   4       5.962   4.030  -1.092  1.00  8.20           H  
ATOM     74  HA  GLU A   4       8.187   4.886  -2.607  1.00  8.42           H  
ATOM     75 1HB  GLU A   4       7.936   2.762  -0.461  1.00 11.70           H  
ATOM     76 2HB  GLU A   4       9.450   3.283  -1.128  1.00 11.70           H  
ATOM     77 1HG  GLU A   4       9.116   5.530  -0.346  1.00 11.70           H  
ATOM     78 2HG  GLU A   4       7.542   5.083   0.299  1.00 11.70           H  
ATOM     79  N   VAL A   5       7.017   1.972  -3.471  1.00  6.23           N  
ATOM     80  CA  VAL A   5       7.117   0.889  -4.452  1.00  6.13           C  
ATOM     81  C   VAL A   5       7.340   1.365  -5.883  1.00  5.39           C  
ATOM     82  O   VAL A   5       7.652   0.561  -6.755  1.00  5.47           O  
ATOM     83  CB  VAL A   5       5.866  -0.008  -4.465  1.00  8.62           C  
ATOM     84  CG1 VAL A   5       5.718  -0.700  -3.172  1.00  8.62           C  
ATOM     85  CG2 VAL A   5       4.617   0.826  -4.798  1.00  8.62           C  
ATOM     86  H   VAL A   5       6.184   2.049  -2.878  1.00  7.48           H  
ATOM     87  HA  VAL A   5       7.957   0.269  -4.160  1.00  7.36           H  
ATOM     88  HB  VAL A   5       5.986  -0.746  -5.197  1.00 10.34           H  
ATOM     89 1HG1 VAL A   5       4.858  -1.349  -3.222  1.00 10.34           H  
ATOM     90 2HG1 VAL A   5       6.611  -1.296  -2.987  1.00 10.34           H  
ATOM     91 3HG1 VAL A   5       5.587   0.022  -2.385  1.00 10.34           H  
ATOM     92 1HG2 VAL A   5       3.746   0.175  -4.818  1.00 10.34           H  
ATOM     93 2HG2 VAL A   5       4.467   1.594  -4.054  1.00 10.34           H  
ATOM     94 3HG2 VAL A   5       4.728   1.298  -5.771  1.00 10.34           H  
ATOM     95  N   CYS A   6       7.129   2.655  -6.140  1.00  5.00           N  
ATOM     96  CA  CYS A   6       7.307   3.237  -7.457  1.00  4.61           C  
ATOM     97  C   CYS A   6       8.790   3.378  -7.830  1.00  4.60           C  
ATOM     98  O   CYS A   6       9.124   3.626  -8.993  1.00  4.81           O  
ATOM     99  CB  CYS A   6       6.667   4.617  -7.466  1.00  6.61           C  
ATOM    100  SG  CYS A   6       4.893   4.582  -7.141  1.00  6.61           S  
ATOM    101  H   CYS A   6       6.836   3.263  -5.369  1.00  6.00           H  
ATOM    102  HA  CYS A   6       6.816   2.598  -8.189  1.00  5.53           H  
ATOM    103 1HB  CYS A   6       7.138   5.244  -6.705  1.00  7.93           H  
ATOM    104 2HB  CYS A   6       6.829   5.086  -8.433  1.00  7.93           H  
ATOM    105  HG  CYS A   6       5.035   4.500  -5.791  1.00  7.93           H  
ATOM    106  N   SER A   7       9.669   3.241  -6.836  1.00  4.60           N  
ATOM    107  CA  SER A   7      11.110   3.339  -7.010  1.00  4.84           C  
ATOM    108  C   SER A   7      11.723   2.023  -7.414  1.00  4.50           C  
ATOM    109  O   SER A   7      11.271   0.951  -6.985  1.00  4.01           O  
ATOM    110  CB  SER A   7      11.794   3.808  -5.748  1.00  6.68           C  
ATOM    111  OG  SER A   7      13.198   3.732  -5.894  1.00  6.68           O  
ATOM    112  H   SER A   7       9.310   3.054  -5.896  1.00  5.52           H  
ATOM    113  HA  SER A   7      11.309   4.064  -7.801  1.00  5.81           H  
ATOM    114 1HB  SER A   7      11.499   4.835  -5.537  1.00  8.02           H  
ATOM    115 2HB  SER A   7      11.475   3.195  -4.905  1.00  8.02           H  
ATOM    116  HG  SER A   7      13.560   4.140  -5.095  1.00  8.02           H  
ATOM    117  N   VAL A   8      12.826   2.110  -8.161  1.00  4.79           N  
ATOM    118  CA  VAL A   8      13.576   0.933  -8.596  1.00  4.55           C  
ATOM    119  C   VAL A   8      14.064   0.120  -7.403  1.00  4.15           C  
ATOM    120  O   VAL A   8      14.243  -1.093  -7.484  1.00  3.75           O  
ATOM    121  CB  VAL A   8      14.757   1.318  -9.513  1.00  6.47           C  
ATOM    122  CG1 VAL A   8      14.225   1.974 -10.786  1.00  6.47           C  
ATOM    123  CG2 VAL A   8      15.726   2.247  -8.780  1.00  6.47           C  
ATOM    124  H   VAL A   8      13.121   3.036  -8.438  1.00  5.75           H  
ATOM    125  HA  VAL A   8      12.916   0.321  -9.182  1.00  5.46           H  
ATOM    126  HB  VAL A   8      15.285   0.412  -9.816  1.00  7.76           H  
ATOM    127 1HG1 VAL A   8      15.063   2.222 -11.444  1.00  7.76           H  
ATOM    128 2HG1 VAL A   8      13.558   1.280 -11.299  1.00  7.76           H  
ATOM    129 3HG1 VAL A   8      13.682   2.882 -10.539  1.00  7.76           H  
ATOM    130 1HG2 VAL A   8      16.552   2.496  -9.447  1.00  7.76           H  
ATOM    131 2HG2 VAL A   8      15.221   3.161  -8.483  1.00  7.76           H  
ATOM    132 3HG2 VAL A   8      16.126   1.757  -7.898  1.00  7.76           H  
ATOM    133  N   ALA A   9      14.149   0.763  -6.242  1.00  4.33           N  
ATOM    134  CA  ALA A   9      14.574   0.108  -5.017  1.00  4.09           C  
ATOM    135  C   ALA A   9      13.702  -1.110  -4.722  1.00  3.46           C  
ATOM    136  O   ALA A   9      14.151  -2.061  -4.076  1.00  3.17           O  
ATOM    137  CB  ALA A   9      14.490   1.081  -3.856  1.00  5.82           C  
ATOM    138  H   ALA A   9      13.937   1.760  -6.229  1.00  5.20           H  
ATOM    139  HA  ALA A   9      15.602  -0.226  -5.144  1.00  4.91           H  
ATOM    140 1HB  ALA A   9      14.822   0.584  -2.945  1.00  6.98           H  
ATOM    141 2HB  ALA A   9      15.123   1.942  -4.055  1.00  6.98           H  
ATOM    142 3HB  ALA A   9      13.461   1.407  -3.736  1.00  6.98           H  
ATOM    143  N   PHE A  10      12.446  -1.069  -5.162  1.00  3.35           N  
ATOM    144  CA  PHE A  10      11.525  -2.151  -4.934  1.00  2.85           C  
ATOM    145  C   PHE A  10      11.195  -2.860  -6.243  1.00  2.54           C  
ATOM    146  O   PHE A  10      11.024  -4.069  -6.260  1.00  2.10           O  
ATOM    147  CB  PHE A  10      10.273  -1.581  -4.304  1.00  4.19           C  
ATOM    148  CG  PHE A  10      10.574  -0.912  -3.041  1.00  4.19           C  
ATOM    149  CD1 PHE A  10      10.729   0.444  -3.012  1.00  4.19           C  
ATOM    150  CD2 PHE A  10      10.727  -1.621  -1.887  1.00  4.19           C  
ATOM    151  CE1 PHE A  10      11.032   1.091  -1.864  1.00  4.19           C  
ATOM    152  CE2 PHE A  10      11.028  -0.981  -0.713  1.00  4.19           C  
ATOM    153  CZ  PHE A  10      11.181   0.389  -0.704  1.00  4.19           C  
ATOM    154  H   PHE A  10      12.128  -0.258  -5.692  1.00  4.02           H  
ATOM    155  HA  PHE A  10      11.982  -2.870  -4.254  1.00  3.42           H  
ATOM    156 1HB  PHE A  10       9.830  -0.856  -4.990  1.00  5.03           H  
ATOM    157 2HB  PHE A  10       9.551  -2.358  -4.107  1.00  5.03           H  
ATOM    158  HD1 PHE A  10      10.616   1.011  -3.939  1.00  5.03           H  
ATOM    159  HD2 PHE A  10      10.605  -2.698  -1.911  1.00  5.03           H  
ATOM    160  HE1 PHE A  10      11.157   2.169  -1.872  1.00  5.03           H  
ATOM    161  HE2 PHE A  10      11.146  -1.545   0.207  1.00  5.03           H  
ATOM    162  HZ  PHE A  10      11.419   0.916   0.223  1.00  5.03           H  
ATOM    163  N   LEU A  11      11.176  -2.141  -7.368  1.00  2.83           N  
ATOM    164  CA  LEU A  11      10.776  -2.744  -8.650  1.00  2.65           C  
ATOM    165  C   LEU A  11      11.732  -3.866  -9.050  1.00  2.33           C  
ATOM    166  O   LEU A  11      11.326  -4.879  -9.631  1.00  1.98           O  
ATOM    167  CB  LEU A  11      10.769  -1.690  -9.757  1.00  3.78           C  
ATOM    168  CG  LEU A  11       9.718  -0.543  -9.612  1.00  3.78           C  
ATOM    169  CD1 LEU A  11      10.008   0.537 -10.648  1.00  3.78           C  
ATOM    170  CD2 LEU A  11       8.309  -1.086  -9.786  1.00  3.78           C  
ATOM    171  H   LEU A  11      11.361  -1.139  -7.316  1.00  3.40           H  
ATOM    172  HA  LEU A  11       9.785  -3.176  -8.533  1.00  3.18           H  
ATOM    173 1HB  LEU A  11      11.742  -1.281  -9.841  1.00  4.54           H  
ATOM    174 2HB  LEU A  11      10.551  -2.199 -10.693  1.00  4.54           H  
ATOM    175  HG  LEU A  11       9.795  -0.099  -8.626  1.00  4.54           H  
ATOM    176 1HD1 LEU A  11       9.282   1.346 -10.533  1.00  4.54           H  
ATOM    177 2HD1 LEU A  11      11.005   0.934 -10.496  1.00  4.54           H  
ATOM    178 3HD1 LEU A  11       9.932   0.120 -11.650  1.00  4.54           H  
ATOM    179 1HD2 LEU A  11       7.600  -0.264  -9.670  1.00  4.54           H  
ATOM    180 2HD2 LEU A  11       8.200  -1.528 -10.774  1.00  4.54           H  
ATOM    181 3HD2 LEU A  11       8.104  -1.830  -9.037  1.00  4.54           H  
ATOM    182  N   LYS A  12      13.006  -3.729  -8.673  1.00  2.60           N  
ATOM    183  CA  LYS A  12      14.022  -4.733  -8.972  1.00  2.52           C  
ATOM    184  C   LYS A  12      13.602  -6.104  -8.438  1.00  2.18           C  
ATOM    185  O   LYS A  12      14.089  -7.135  -8.918  1.00  1.98           O  
ATOM    186  CB  LYS A  12      15.351  -4.328  -8.331  1.00  3.56           C  
ATOM    187  CG  LYS A  12      16.044  -3.138  -8.974  1.00  3.56           C  
ATOM    188  CD  LYS A  12      17.294  -2.728  -8.191  1.00  3.56           C  
ATOM    189  CE  LYS A  12      17.945  -1.527  -8.827  1.00  3.56           C  
ATOM    190  NZ  LYS A  12      19.185  -1.069  -8.118  1.00  3.56           N  
ATOM    191  H   LYS A  12      13.304  -2.864  -8.204  1.00  3.12           H  
ATOM    192  HA  LYS A  12      14.143  -4.800 -10.055  1.00  3.02           H  
ATOM    193 1HB  LYS A  12      15.178  -4.076  -7.282  1.00  4.27           H  
ATOM    194 2HB  LYS A  12      16.040  -5.171  -8.359  1.00  4.27           H  
ATOM    195 1HG  LYS A  12      16.363  -3.416  -9.962  1.00  4.27           H  
ATOM    196 2HG  LYS A  12      15.377  -2.313  -9.093  1.00  4.27           H  
ATOM    197 1HD  LYS A  12      17.014  -2.485  -7.163  1.00  4.27           H  
ATOM    198 2HD  LYS A  12      18.006  -3.553  -8.186  1.00  4.27           H  
ATOM    199 1HE  LYS A  12      18.200  -1.794  -9.837  1.00  4.27           H  
ATOM    200 2HE  LYS A  12      17.234  -0.705  -8.850  1.00  4.27           H  
ATOM    201 1HZ  LYS A  12      19.573  -0.251  -8.647  1.00  4.27           H  
ATOM    202 2HZ  LYS A  12      18.970  -0.796  -7.177  1.00  4.27           H  
ATOM    203 3HZ  LYS A  12      19.865  -1.811  -8.113  1.00  4.27           H  
ATOM    204  N   ALA A  13      12.771  -6.109  -7.382  1.00  2.21           N  
ATOM    205  CA  ALA A  13      12.272  -7.312  -6.751  1.00  2.06           C  
ATOM    206  C   ALA A  13      11.405  -8.131  -7.700  1.00  1.62           C  
ATOM    207  O   ALA A  13      11.411  -9.369  -7.649  1.00  1.71           O  
ATOM    208  CB  ALA A  13      11.476  -6.961  -5.503  1.00  2.94           C  
ATOM    209  H   ALA A  13      12.399  -5.223  -7.037  1.00  2.65           H  
ATOM    210  HA  ALA A  13      13.129  -7.909  -6.479  1.00  2.47           H  
ATOM    211 1HB  ALA A  13      11.122  -7.859  -5.016  1.00  3.53           H  
ATOM    212 2HB  ALA A  13      12.102  -6.399  -4.812  1.00  3.53           H  
ATOM    213 3HB  ALA A  13      10.639  -6.368  -5.781  1.00  3.53           H  
ATOM    214  N   VAL A  14      10.652  -7.485  -8.601  1.00  1.44           N  
ATOM    215  CA  VAL A  14       9.812  -8.320  -9.427  1.00  1.38           C  
ATOM    216  C   VAL A  14      10.698  -8.968 -10.447  1.00  1.23           C  
ATOM    217  O   VAL A  14      10.565 -10.145 -10.757  1.00  1.20           O  
ATOM    218  CB  VAL A  14       8.620  -7.594 -10.150  1.00  1.96           C  
ATOM    219  CG1 VAL A  14       7.833  -6.836  -9.176  1.00  1.96           C  
ATOM    220  CG2 VAL A  14       9.059  -6.673 -11.294  1.00  1.96           C  
ATOM    221  H   VAL A  14      10.681  -6.468  -8.719  1.00  1.73           H  
ATOM    222  HA  VAL A  14       9.399  -9.086  -8.777  1.00  1.66           H  
ATOM    223  HB  VAL A  14       7.961  -8.351 -10.564  1.00  2.35           H  
ATOM    224 1HG1 VAL A  14       6.977  -6.374  -9.668  1.00  2.35           H  
ATOM    225 2HG1 VAL A  14       7.484  -7.520  -8.420  1.00  2.35           H  
ATOM    226 3HG1 VAL A  14       8.454  -6.060  -8.732  1.00  2.35           H  
ATOM    227 1HG2 VAL A  14       8.178  -6.227 -11.744  1.00  2.35           H  
ATOM    228 2HG2 VAL A  14       9.686  -5.898 -10.926  1.00  2.35           H  
ATOM    229 3HG2 VAL A  14       9.576  -7.220 -12.058  1.00  2.35           H  
ATOM    230  N   PHE A  15      11.639  -8.195 -10.973  1.00  1.24           N  
ATOM    231  CA  PHE A  15      12.448  -8.734 -12.041  1.00  1.21           C  
ATOM    232  C   PHE A  15      13.355  -9.836 -11.559  1.00  1.10           C  
ATOM    233  O   PHE A  15      13.380 -10.924 -12.136  1.00  1.11           O  
ATOM    234  CB  PHE A  15      13.250  -7.617 -12.689  1.00  1.71           C  
ATOM    235  CG  PHE A  15      12.406  -6.717 -13.499  1.00  1.71           C  
ATOM    236  CD1 PHE A  15      11.903  -5.557 -12.950  1.00  1.71           C  
ATOM    237  CD2 PHE A  15      12.099  -7.021 -14.815  1.00  1.71           C  
ATOM    238  CE1 PHE A  15      11.100  -4.726 -13.683  1.00  1.71           C  
ATOM    239  CE2 PHE A  15      11.300  -6.190 -15.557  1.00  1.71           C  
ATOM    240  CZ  PHE A  15      10.794  -5.042 -14.987  1.00  1.71           C  
ATOM    241  H   PHE A  15      11.730  -7.229 -10.647  1.00  1.49           H  
ATOM    242  HA  PHE A  15      11.789  -9.153 -12.794  1.00  1.45           H  
ATOM    243 1HB  PHE A  15      13.764  -7.030 -11.924  1.00  2.05           H  
ATOM    244 2HB  PHE A  15      13.987  -8.048 -13.337  1.00  2.05           H  
ATOM    245  HD1 PHE A  15      12.142  -5.302 -11.917  1.00  2.05           H  
ATOM    246  HD2 PHE A  15      12.489  -7.931 -15.261  1.00  2.05           H  
ATOM    247  HE1 PHE A  15      10.705  -3.813 -13.234  1.00  2.05           H  
ATOM    248  HE2 PHE A  15      11.061  -6.435 -16.593  1.00  2.05           H  
ATOM    249  HZ  PHE A  15      10.157  -4.378 -15.571  1.00  2.05           H  
ATOM    250  N   ALA A  16      14.011  -9.667 -10.414  1.00  1.15           N  
ATOM    251  CA  ALA A  16      14.909 -10.732  -9.999  1.00  1.24           C  
ATOM    252  C   ALA A  16      14.168 -12.068  -9.881  1.00  1.23           C  
ATOM    253  O   ALA A  16      14.664 -13.092 -10.369  1.00  1.30           O  
ATOM    254  CB  ALA A  16      15.548 -10.377  -8.670  1.00  1.70           C  
ATOM    255  H   ALA A  16      13.958  -8.786  -9.887  1.00  1.38           H  
ATOM    256  HA  ALA A  16      15.682 -10.841 -10.760  1.00  1.49           H  
ATOM    257 1HB  ALA A  16      16.230 -11.159  -8.369  1.00  2.04           H  
ATOM    258 2HB  ALA A  16      16.088  -9.436  -8.764  1.00  2.04           H  
ATOM    259 3HB  ALA A  16      14.766 -10.271  -7.928  1.00  2.04           H  
ATOM    260  N   GLU A  17      12.954 -12.059  -9.318  1.00  1.23           N  
ATOM    261  CA  GLU A  17      12.229 -13.311  -9.175  1.00  1.30           C  
ATOM    262  C   GLU A  17      11.527 -13.819 -10.448  1.00  1.19           C  
ATOM    263  O   GLU A  17      11.599 -15.021 -10.745  1.00  1.23           O  
ATOM    264  CB  GLU A  17      11.220 -13.203  -8.039  1.00  1.79           C  
ATOM    265  CG  GLU A  17      10.373 -14.469  -7.771  1.00  1.79           C  
ATOM    266  CD  GLU A  17      11.107 -15.682  -7.161  1.00  1.79           C  
ATOM    267  OE1 GLU A  17      11.930 -15.510  -6.287  1.00  1.79           O  
ATOM    268  OE2 GLU A  17      10.830 -16.779  -7.574  1.00  1.79           O  
ATOM    269  H   GLU A  17      12.555 -11.190  -8.939  1.00  1.48           H  
ATOM    270  HA  GLU A  17      12.955 -14.069  -8.881  1.00  1.56           H  
ATOM    271 1HB  GLU A  17      11.760 -13.011  -7.127  1.00  2.15           H  
ATOM    272 2HB  GLU A  17      10.570 -12.356  -8.211  1.00  2.15           H  
ATOM    273 1HG  GLU A  17       9.609 -14.170  -7.083  1.00  2.15           H  
ATOM    274 2HG  GLU A  17       9.876 -14.772  -8.688  1.00  2.15           H  
ATOM    275  N   PHE A  18      10.823 -12.966 -11.224  1.00  1.11           N  
ATOM    276  CA  PHE A  18      10.118 -13.610 -12.332  1.00  1.12           C  
ATOM    277  C   PHE A  18      11.106 -14.035 -13.397  1.00  1.08           C  
ATOM    278  O   PHE A  18      10.859 -15.009 -14.117  1.00  1.18           O  
ATOM    279  CB  PHE A  18       8.966 -12.788 -12.979  1.00  1.56           C  
ATOM    280  CG  PHE A  18       9.291 -11.642 -13.904  1.00  1.56           C  
ATOM    281  CD1 PHE A  18       9.599 -11.898 -15.238  1.00  1.56           C  
ATOM    282  CD2 PHE A  18       9.211 -10.320 -13.494  1.00  1.56           C  
ATOM    283  CE1 PHE A  18       9.850 -10.871 -16.112  1.00  1.56           C  
ATOM    284  CE2 PHE A  18       9.466  -9.298 -14.379  1.00  1.56           C  
ATOM    285  CZ  PHE A  18       9.790  -9.578 -15.682  1.00  1.56           C  
ATOM    286  H   PHE A  18      10.793 -11.956 -11.052  1.00  1.33           H  
ATOM    287  HA  PHE A  18       9.647 -14.509 -11.938  1.00  1.34           H  
ATOM    288 1HB  PHE A  18       8.356 -13.466 -13.546  1.00  1.87           H  
ATOM    289 2HB  PHE A  18       8.329 -12.408 -12.205  1.00  1.87           H  
ATOM    290  HD1 PHE A  18       9.640 -12.933 -15.593  1.00  1.87           H  
ATOM    291  HD2 PHE A  18       8.938 -10.092 -12.468  1.00  1.87           H  
ATOM    292  HE1 PHE A  18      10.096 -11.090 -17.148  1.00  1.87           H  
ATOM    293  HE2 PHE A  18       9.405  -8.262 -14.056  1.00  1.87           H  
ATOM    294  HZ  PHE A  18       9.986  -8.767 -16.376  1.00  1.87           H  
ATOM    295  N   LEU A  19      12.259 -13.360 -13.475  1.00  1.02           N  
ATOM    296  CA  LEU A  19      13.225 -13.721 -14.480  1.00  1.06           C  
ATOM    297  C   LEU A  19      13.913 -14.978 -14.049  1.00  1.03           C  
ATOM    298  O   LEU A  19      14.013 -15.915 -14.836  1.00  1.07           O  
ATOM    299  CB  LEU A  19      14.233 -12.589 -14.678  1.00  1.47           C  
ATOM    300  CG  LEU A  19      13.625 -11.289 -15.236  1.00  1.47           C  
ATOM    301  CD1 LEU A  19      14.651 -10.184 -15.235  1.00  1.47           C  
ATOM    302  CD2 LEU A  19      13.135 -11.506 -16.603  1.00  1.47           C  
ATOM    303  H   LEU A  19      12.450 -12.551 -12.878  1.00  1.22           H  
ATOM    304  HA  LEU A  19      12.709 -13.944 -15.404  1.00  1.27           H  
ATOM    305 1HB  LEU A  19      14.695 -12.365 -13.718  1.00  1.76           H  
ATOM    306 2HB  LEU A  19      15.014 -12.925 -15.360  1.00  1.76           H  
ATOM    307  HG  LEU A  19      12.797 -10.983 -14.599  1.00  1.76           H  
ATOM    308 1HD1 LEU A  19      14.213  -9.275 -15.608  1.00  1.76           H  
ATOM    309 2HD1 LEU A  19      15.011 -10.023 -14.222  1.00  1.76           H  
ATOM    310 3HD1 LEU A  19      15.461 -10.459 -15.870  1.00  1.76           H  
ATOM    311 1HD2 LEU A  19      12.716 -10.592 -16.911  1.00  1.76           H  
ATOM    312 2HD2 LEU A  19      13.959 -11.796 -17.255  1.00  1.76           H  
ATOM    313 3HD2 LEU A  19      12.376 -12.257 -16.633  1.00  1.76           H  
ATOM    314  N   ALA A  20      14.274 -15.098 -12.770  1.00  1.03           N  
ATOM    315  CA  ALA A  20      14.937 -16.311 -12.355  1.00  1.09           C  
ATOM    316  C   ALA A  20      14.073 -17.520 -12.655  1.00  1.05           C  
ATOM    317  O   ALA A  20      14.580 -18.554 -13.100  1.00  1.10           O  
ATOM    318  CB  ALA A  20      15.234 -16.243 -10.887  1.00  1.50           C  
ATOM    319  H   ALA A  20      14.177 -14.335 -12.090  1.00  1.24           H  
ATOM    320  HA  ALA A  20      15.858 -16.402 -12.920  1.00  1.31           H  
ATOM    321 1HB  ALA A  20      15.744 -17.139 -10.560  1.00  1.80           H  
ATOM    322 2HB  ALA A  20      15.850 -15.380 -10.697  1.00  1.80           H  
ATOM    323 3HB  ALA A  20      14.293 -16.145 -10.341  1.00  1.80           H  
ATOM    324  N   THR A  21      12.758 -17.398 -12.458  1.00  1.01           N  
ATOM    325  CA  THR A  21      11.892 -18.512 -12.777  1.00  1.08           C  
ATOM    326  C   THR A  21      11.904 -18.774 -14.280  1.00  1.07           C  
ATOM    327  O   THR A  21      12.053 -19.917 -14.704  1.00  1.21           O  
ATOM    328  CB  THR A  21      10.476 -18.325 -12.246  1.00  1.48           C  
ATOM    329  OG1 THR A  21      10.524 -18.229 -10.821  1.00  1.48           O  
ATOM    330  CG2 THR A  21       9.630 -19.543 -12.624  1.00  1.48           C  
ATOM    331  H   THR A  21      12.373 -16.541 -12.046  1.00  1.21           H  
ATOM    332  HA  THR A  21      12.290 -19.395 -12.281  1.00  1.30           H  
ATOM    333  HB  THR A  21      10.054 -17.419 -12.646  1.00  1.78           H  
ATOM    334  HG1 THR A  21      10.867 -17.355 -10.558  1.00  1.78           H  
ATOM    335 1HG2 THR A  21       8.653 -19.418 -12.212  1.00  1.78           H  
ATOM    336 2HG2 THR A  21       9.560 -19.642 -13.709  1.00  1.78           H  
ATOM    337 3HG2 THR A  21      10.080 -20.443 -12.207  1.00  1.78           H  
ATOM    338  N   LEU A  22      11.810 -17.738 -15.123  1.00  1.00           N  
ATOM    339  CA  LEU A  22      11.833 -18.017 -16.563  1.00  1.08           C  
ATOM    340  C   LEU A  22      13.143 -18.702 -16.965  1.00  1.13           C  
ATOM    341  O   LEU A  22      13.122 -19.636 -17.764  1.00  1.34           O  
ATOM    342  CB  LEU A  22      11.692 -16.730 -17.405  1.00  1.48           C  
ATOM    343  CG  LEU A  22      10.315 -15.975 -17.374  1.00  1.48           C  
ATOM    344  CD1 LEU A  22      10.454 -14.656 -18.158  1.00  1.48           C  
ATOM    345  CD2 LEU A  22       9.214 -16.839 -17.960  1.00  1.48           C  
ATOM    346  H   LEU A  22      11.667 -16.785 -14.769  1.00  1.20           H  
ATOM    347  HA  LEU A  22      11.022 -18.699 -16.795  1.00  1.30           H  
ATOM    348 1HB  LEU A  22      12.454 -16.029 -17.064  1.00  1.78           H  
ATOM    349 2HB  LEU A  22      11.911 -16.984 -18.446  1.00  1.78           H  
ATOM    350  HG  LEU A  22      10.058 -15.731 -16.347  1.00  1.78           H  
ATOM    351 1HD1 LEU A  22       9.509 -14.114 -18.125  1.00  1.78           H  
ATOM    352 2HD1 LEU A  22      11.234 -14.050 -17.707  1.00  1.78           H  
ATOM    353 3HD1 LEU A  22      10.714 -14.871 -19.195  1.00  1.78           H  
ATOM    354 1HD2 LEU A  22       8.287 -16.294 -17.927  1.00  1.78           H  
ATOM    355 2HD2 LEU A  22       9.449 -17.084 -18.981  1.00  1.78           H  
ATOM    356 3HD2 LEU A  22       9.110 -17.743 -17.381  1.00  1.78           H  
ATOM    357  N   ILE A  23      14.272 -18.309 -16.363  1.00  1.05           N  
ATOM    358  CA  ILE A  23      15.555 -18.929 -16.695  1.00  1.15           C  
ATOM    359  C   ILE A  23      15.538 -20.393 -16.250  1.00  1.26           C  
ATOM    360  O   ILE A  23      15.891 -21.292 -17.012  1.00  1.41           O  
ATOM    361  CB  ILE A  23      16.755 -18.187 -16.000  1.00  1.57           C  
ATOM    362  CG1 ILE A  23      17.217 -16.944 -16.783  1.00  1.57           C  
ATOM    363  CG2 ILE A  23      17.975 -19.085 -15.813  1.00  1.57           C  
ATOM    364  CD1 ILE A  23      16.243 -15.803 -16.854  1.00  1.57           C  
ATOM    365  H   ILE A  23      14.225 -17.523 -15.709  1.00  1.26           H  
ATOM    366  HA  ILE A  23      15.694 -18.900 -17.772  1.00  1.38           H  
ATOM    367  HB  ILE A  23      16.411 -17.844 -15.025  1.00  1.88           H  
ATOM    368 1HG1 ILE A  23      18.132 -16.600 -16.340  1.00  1.88           H  
ATOM    369 2HG1 ILE A  23      17.439 -17.248 -17.766  1.00  1.88           H  
ATOM    370 1HG2 ILE A  23      18.755 -18.526 -15.311  1.00  1.88           H  
ATOM    371 2HG2 ILE A  23      17.741 -19.956 -15.222  1.00  1.88           H  
ATOM    372 3HG2 ILE A  23      18.327 -19.385 -16.751  1.00  1.88           H  
ATOM    373 1HD1 ILE A  23      16.653 -15.007 -17.430  1.00  1.88           H  
ATOM    374 2HD1 ILE A  23      15.321 -16.103 -17.307  1.00  1.88           H  
ATOM    375 3HD1 ILE A  23      16.058 -15.453 -15.859  1.00  1.88           H  
ATOM    376  N   PHE A  24      15.091 -20.638 -15.025  1.00  1.24           N  
ATOM    377  CA  PHE A  24      15.024 -21.971 -14.441  1.00  1.44           C  
ATOM    378  C   PHE A  24      14.185 -22.910 -15.329  1.00  1.32           C  
ATOM    379  O   PHE A  24      14.655 -23.954 -15.813  1.00  1.42           O  
ATOM    380  CB  PHE A  24      14.359 -21.809 -13.052  1.00  1.94           C  
ATOM    381  CG  PHE A  24      14.151 -23.001 -12.178  1.00  1.94           C  
ATOM    382  CD1 PHE A  24      15.035 -23.267 -11.151  1.00  1.94           C  
ATOM    383  CD2 PHE A  24      13.073 -23.854 -12.361  1.00  1.94           C  
ATOM    384  CE1 PHE A  24      14.851 -24.351 -10.328  1.00  1.94           C  
ATOM    385  CE2 PHE A  24      12.893 -24.936 -11.542  1.00  1.94           C  
ATOM    386  CZ  PHE A  24      13.784 -25.182 -10.522  1.00  1.94           C  
ATOM    387  H   PHE A  24      14.816 -19.840 -14.448  1.00  1.49           H  
ATOM    388  HA  PHE A  24      16.034 -22.367 -14.344  1.00  1.73           H  
ATOM    389 1HB  PHE A  24      14.944 -21.087 -12.482  1.00  2.33           H  
ATOM    390 2HB  PHE A  24      13.393 -21.354 -13.191  1.00  2.33           H  
ATOM    391  HD1 PHE A  24      15.884 -22.600 -10.994  1.00  2.33           H  
ATOM    392  HD2 PHE A  24      12.361 -23.665 -13.159  1.00  2.33           H  
ATOM    393  HE1 PHE A  24      15.551 -24.553  -9.518  1.00  2.33           H  
ATOM    394  HE2 PHE A  24      12.039 -25.598 -11.692  1.00  2.33           H  
ATOM    395  HZ  PHE A  24      13.639 -26.037  -9.866  1.00  2.33           H  
ATOM    396  N   VAL A  25      12.956 -22.471 -15.615  1.00  1.20           N  
ATOM    397  CA  VAL A  25      11.982 -23.228 -16.383  1.00  1.27           C  
ATOM    398  C   VAL A  25      12.375 -23.413 -17.842  1.00  1.20           C  
ATOM    399  O   VAL A  25      12.277 -24.524 -18.378  1.00  1.32           O  
ATOM    400  CB  VAL A  25      10.593 -22.543 -16.288  1.00  1.75           C  
ATOM    401  CG1 VAL A  25       9.594 -23.208 -17.217  1.00  1.75           C  
ATOM    402  CG2 VAL A  25      10.089 -22.628 -14.860  1.00  1.75           C  
ATOM    403  H   VAL A  25      12.681 -21.561 -15.241  1.00  1.44           H  
ATOM    404  HA  VAL A  25      11.898 -24.213 -15.925  1.00  1.52           H  
ATOM    405  HB  VAL A  25      10.686 -21.491 -16.582  1.00  2.10           H  
ATOM    406 1HG1 VAL A  25       8.639 -22.729 -17.127  1.00  2.10           H  
ATOM    407 2HG1 VAL A  25       9.926 -23.135 -18.227  1.00  2.10           H  
ATOM    408 3HG1 VAL A  25       9.499 -24.242 -16.940  1.00  2.10           H  
ATOM    409 1HG2 VAL A  25       9.119 -22.134 -14.786  1.00  2.10           H  
ATOM    410 2HG2 VAL A  25       9.991 -23.672 -14.568  1.00  2.10           H  
ATOM    411 3HG2 VAL A  25      10.795 -22.131 -14.198  1.00  2.10           H  
ATOM    412  N   PHE A  26      12.806 -22.348 -18.510  1.00  1.14           N  
ATOM    413  CA  PHE A  26      13.165 -22.471 -19.905  1.00  1.28           C  
ATOM    414  C   PHE A  26      14.418 -23.329 -20.108  1.00  1.39           C  
ATOM    415  O   PHE A  26      14.470 -24.126 -21.046  1.00  1.57           O  
ATOM    416  CB  PHE A  26      13.367 -21.118 -20.547  1.00  1.74           C  
ATOM    417  CG  PHE A  26      12.128 -20.227 -20.751  1.00  1.74           C  
ATOM    418  CD1 PHE A  26      10.854 -20.589 -20.361  1.00  1.74           C  
ATOM    419  CD2 PHE A  26      12.266 -19.010 -21.399  1.00  1.74           C  
ATOM    420  CE1 PHE A  26       9.798 -19.764 -20.615  1.00  1.74           C  
ATOM    421  CE2 PHE A  26      11.209 -18.197 -21.630  1.00  1.74           C  
ATOM    422  CZ  PHE A  26       9.981 -18.581 -21.240  1.00  1.74           C  
ATOM    423  H   PHE A  26      12.872 -21.433 -18.061  1.00  1.37           H  
ATOM    424  HA  PHE A  26      12.354 -22.961 -20.426  1.00  1.54           H  
ATOM    425 1HB  PHE A  26      14.077 -20.568 -19.937  1.00  2.09           H  
ATOM    426 2HB  PHE A  26      13.810 -21.282 -21.518  1.00  2.09           H  
ATOM    427  HD1 PHE A  26      10.677 -21.530 -19.862  1.00  2.09           H  
ATOM    428  HD2 PHE A  26      13.242 -18.707 -21.743  1.00  2.09           H  
ATOM    429  HE1 PHE A  26       8.803 -20.059 -20.321  1.00  2.09           H  
ATOM    430  HE2 PHE A  26      11.350 -17.241 -22.141  1.00  2.09           H  
ATOM    431  HZ  PHE A  26       9.145 -17.946 -21.428  1.00  2.09           H  
ATOM    432  N   PHE A  27      15.441 -23.224 -19.258  1.00  1.41           N  
ATOM    433  CA  PHE A  27      16.573 -24.097 -19.531  1.00  1.66           C  
ATOM    434  C   PHE A  27      16.211 -25.559 -19.238  1.00  1.66           C  
ATOM    435  O   PHE A  27      16.737 -26.460 -19.893  1.00  1.90           O  
ATOM    436  CB  PHE A  27      17.825 -23.656 -18.798  1.00  2.22           C  
ATOM    437  CG  PHE A  27      18.506 -22.438 -19.438  1.00  2.22           C  
ATOM    438  CD1 PHE A  27      18.467 -21.228 -18.829  1.00  2.22           C  
ATOM    439  CD2 PHE A  27      19.165 -22.512 -20.653  1.00  2.22           C  
ATOM    440  CE1 PHE A  27      19.058 -20.118 -19.370  1.00  2.22           C  
ATOM    441  CE2 PHE A  27      19.759 -21.381 -21.192  1.00  2.22           C  
ATOM    442  CZ  PHE A  27      19.698 -20.197 -20.534  1.00  2.22           C  
ATOM    443  H   PHE A  27      15.461 -22.560 -18.473  1.00  1.69           H  
ATOM    444  HA  PHE A  27      16.801 -24.025 -20.592  1.00  1.99           H  
ATOM    445 1HB  PHE A  27      17.560 -23.406 -17.770  1.00  2.66           H  
ATOM    446 2HB  PHE A  27      18.524 -24.461 -18.765  1.00  2.66           H  
ATOM    447  HD1 PHE A  27      17.962 -21.159 -17.901  1.00  2.66           H  
ATOM    448  HD2 PHE A  27      19.219 -23.460 -21.183  1.00  2.66           H  
ATOM    449  HE1 PHE A  27      19.010 -19.162 -18.862  1.00  2.66           H  
ATOM    450  HE2 PHE A  27      20.278 -21.425 -22.133  1.00  2.66           H  
ATOM    451  HZ  PHE A  27      20.154 -19.310 -20.943  1.00  2.66           H  
ATOM    452  N   GLY A  28      15.258 -25.788 -18.322  1.00  1.59           N  
ATOM    453  CA  GLY A  28      14.773 -27.119 -17.968  1.00  1.84           C  
ATOM    454  C   GLY A  28      13.665 -27.619 -18.910  1.00  1.86           C  
ATOM    455  O   GLY A  28      13.906 -28.485 -19.756  1.00  2.00           O  
ATOM    456  H   GLY A  28      14.900 -24.997 -17.776  1.00  1.91           H  
ATOM    457 1HA  GLY A  28      15.604 -27.822 -17.978  1.00  2.21           H  
ATOM    458 2HA  GLY A  28      14.383 -27.092 -16.952  1.00  2.21           H  
ATOM    459  N   LEU A  29      12.434 -27.119 -18.735  1.00  1.90           N  
ATOM    460  CA  LEU A  29      11.310 -27.586 -19.545  1.00  2.17           C  
ATOM    461  C   LEU A  29      11.549 -27.228 -20.998  1.00  2.07           C  
ATOM    462  O   LEU A  29      11.241 -28.005 -21.895  1.00  2.27           O  
ATOM    463  CB  LEU A  29       9.986 -26.921 -19.133  1.00  2.93           C  
ATOM    464  CG  LEU A  29       9.142 -27.526 -18.021  1.00  2.93           C  
ATOM    465  CD1 LEU A  29       9.914 -27.467 -16.695  1.00  2.93           C  
ATOM    466  CD2 LEU A  29       7.795 -26.743 -17.954  1.00  2.93           C  
ATOM    467  H   LEU A  29      12.296 -26.361 -18.070  1.00  2.28           H  
ATOM    468  HA  LEU A  29      11.229 -28.669 -19.454  1.00  2.60           H  
ATOM    469 1HB  LEU A  29      10.207 -25.908 -18.836  1.00  3.52           H  
ATOM    470 2HB  LEU A  29       9.350 -26.896 -20.011  1.00  3.52           H  
ATOM    471  HG  LEU A  29       8.935 -28.573 -18.242  1.00  3.52           H  
ATOM    472 1HD1 LEU A  29       9.305 -27.899 -15.904  1.00  3.52           H  
ATOM    473 2HD1 LEU A  29      10.837 -28.033 -16.778  1.00  3.52           H  
ATOM    474 3HD1 LEU A  29      10.145 -26.434 -16.446  1.00  3.52           H  
ATOM    475 1HD2 LEU A  29       7.162 -27.166 -17.172  1.00  3.52           H  
ATOM    476 2HD2 LEU A  29       7.974 -25.702 -17.739  1.00  3.52           H  
ATOM    477 3HD2 LEU A  29       7.280 -26.820 -18.911  1.00  3.52           H  
ATOM    478  N   GLY A  30      12.098 -26.034 -21.214  1.00  1.90           N  
ATOM    479  CA  GLY A  30      12.365 -25.521 -22.561  1.00  2.05           C  
ATOM    480  C   GLY A  30      13.319 -26.410 -23.331  1.00  1.98           C  
ATOM    481  O   GLY A  30      12.978 -26.918 -24.396  1.00  2.25           O  
ATOM    482  H   GLY A  30      12.291 -25.465 -20.384  1.00  2.28           H  
ATOM    483 1HA  GLY A  30      11.434 -25.480 -23.097  1.00  2.46           H  
ATOM    484 2HA  GLY A  30      12.739 -24.503 -22.523  1.00  2.46           H  
ATOM    485  N   SER A  31      14.503 -26.673 -22.785  1.00  1.77           N  
ATOM    486  CA  SER A  31      15.422 -27.548 -23.522  1.00  1.86           C  
ATOM    487  C   SER A  31      14.812 -28.942 -23.738  1.00  1.90           C  
ATOM    488  O   SER A  31      15.103 -29.596 -24.739  1.00  2.03           O  
ATOM    489  CB  SER A  31      16.767 -27.687 -22.835  1.00  2.57           C  
ATOM    490  OG  SER A  31      16.668 -28.412 -21.655  1.00  2.57           O  
ATOM    491  H   SER A  31      14.759 -26.180 -21.926  1.00  2.12           H  
ATOM    492  HA  SER A  31      15.589 -27.114 -24.497  1.00  2.23           H  
ATOM    493 1HB  SER A  31      17.460 -28.188 -23.510  1.00  3.08           H  
ATOM    494 2HB  SER A  31      17.175 -26.701 -22.620  1.00  3.08           H  
ATOM    495  HG  SER A  31      16.496 -27.758 -20.951  1.00  3.08           H  
ATOM    496  N   ALA A  32      13.889 -29.366 -22.871  1.00  1.96           N  
ATOM    497  CA  ALA A  32      13.229 -30.657 -23.028  1.00  2.25           C  
ATOM    498  C   ALA A  32      12.058 -30.648 -24.047  1.00  2.38           C  
ATOM    499  O   ALA A  32      11.447 -31.699 -24.276  1.00  2.64           O  
ATOM    500  CB  ALA A  32      12.731 -31.136 -21.679  1.00  3.03           C  
ATOM    501  H   ALA A  32      13.730 -28.834 -22.006  1.00  2.35           H  
ATOM    502  HA  ALA A  32      13.969 -31.356 -23.399  1.00  2.70           H  
ATOM    503 1HB  ALA A  32      12.284 -32.120 -21.783  1.00  3.64           H  
ATOM    504 2HB  ALA A  32      13.568 -31.180 -20.984  1.00  3.64           H  
ATOM    505 3HB  ALA A  32      11.991 -30.433 -21.308  1.00  3.64           H  
ATOM    506  N   LEU A  33      11.734 -29.491 -24.638  1.00  2.35           N  
ATOM    507  CA  LEU A  33      10.658 -29.364 -25.626  1.00  2.65           C  
ATOM    508  C   LEU A  33      11.069 -29.911 -26.970  1.00  2.75           C  
ATOM    509  O   LEU A  33      12.249 -29.997 -27.298  1.00  2.53           O  
ATOM    510  CB  LEU A  33      10.230 -27.912 -25.883  1.00  3.59           C  
ATOM    511  CG  LEU A  33       9.584 -27.098 -24.779  1.00  3.59           C  
ATOM    512  CD1 LEU A  33       9.472 -25.691 -25.308  1.00  3.59           C  
ATOM    513  CD2 LEU A  33       8.199 -27.648 -24.385  1.00  3.59           C  
ATOM    514  H   LEU A  33      12.272 -28.652 -24.407  1.00  2.82           H  
ATOM    515  HA  LEU A  33       9.805 -29.939 -25.275  1.00  3.18           H  
ATOM    516 1HB  LEU A  33      11.131 -27.370 -26.173  1.00  4.31           H  
ATOM    517 2HB  LEU A  33       9.551 -27.898 -26.728  1.00  4.31           H  
ATOM    518  HG  LEU A  33      10.202 -27.106 -23.912  1.00  4.31           H  
ATOM    519 1HD1 LEU A  33       9.032 -25.067 -24.594  1.00  4.31           H  
ATOM    520 2HD1 LEU A  33      10.467 -25.331 -25.539  1.00  4.31           H  
ATOM    521 3HD1 LEU A  33       8.874 -25.668 -26.193  1.00  4.31           H  
ATOM    522 1HD2 LEU A  33       7.775 -27.022 -23.604  1.00  4.31           H  
ATOM    523 2HD2 LEU A  33       7.537 -27.650 -25.240  1.00  4.31           H  
ATOM    524 3HD2 LEU A  33       8.306 -28.662 -24.008  1.00  4.31           H  
ATOM    525  N   LYS A  34      10.071 -30.209 -27.796  1.00  3.24           N  
ATOM    526  CA  LYS A  34      10.317 -30.755 -29.121  1.00  3.46           C  
ATOM    527  C   LYS A  34      11.327 -29.965 -29.938  1.00  3.37           C  
ATOM    528  O   LYS A  34      12.144 -30.566 -30.622  1.00  3.48           O  
ATOM    529  CB  LYS A  34       9.012 -30.804 -29.913  1.00  4.76           C  
ATOM    530  CG  LYS A  34       8.014 -31.846 -29.445  1.00  4.76           C  
ATOM    531  CD  LYS A  34       6.731 -31.784 -30.274  1.00  4.76           C  
ATOM    532  CE  LYS A  34       5.703 -32.809 -29.802  1.00  4.76           C  
ATOM    533  NZ  LYS A  34       4.427 -32.716 -30.572  1.00  4.76           N  
ATOM    534  H   LYS A  34       9.122 -30.098 -27.468  1.00  3.89           H  
ATOM    535  HA  LYS A  34      10.700 -31.766 -28.998  1.00  4.15           H  
ATOM    536 1HB  LYS A  34       8.524 -29.830 -29.866  1.00  5.71           H  
ATOM    537 2HB  LYS A  34       9.238 -31.000 -30.964  1.00  5.71           H  
ATOM    538 1HG  LYS A  34       8.458 -32.838 -29.541  1.00  5.71           H  
ATOM    539 2HG  LYS A  34       7.771 -31.677 -28.399  1.00  5.71           H  
ATOM    540 1HD  LYS A  34       6.297 -30.784 -30.198  1.00  5.71           H  
ATOM    541 2HD  LYS A  34       6.967 -31.979 -31.320  1.00  5.71           H  
ATOM    542 1HE  LYS A  34       6.117 -33.808 -29.923  1.00  5.71           H  
ATOM    543 2HE  LYS A  34       5.491 -32.640 -28.746  1.00  5.71           H  
ATOM    544 1HZ  LYS A  34       3.776 -33.409 -30.230  1.00  5.71           H  
ATOM    545 2HZ  LYS A  34       4.028 -31.795 -30.456  1.00  5.71           H  
ATOM    546 3HZ  LYS A  34       4.608 -32.881 -31.552  1.00  5.71           H  
ATOM    547  N   TRP A  35      11.270 -28.629 -29.888  1.00  3.36           N  
ATOM    548  CA  TRP A  35      12.179 -27.791 -30.672  1.00  3.50           C  
ATOM    549  C   TRP A  35      12.641 -28.487 -31.961  1.00  3.71           C  
ATOM    550  O   TRP A  35      13.842 -28.576 -32.203  1.00  3.65           O  
ATOM    551  CB  TRP A  35      13.401 -27.417 -29.832  1.00  4.84           C  
ATOM    552  CG  TRP A  35      13.173 -26.370 -28.752  1.00  4.84           C  
ATOM    553  CD1 TRP A  35      12.044 -25.634 -28.493  1.00  4.84           C  
ATOM    554  CD2 TRP A  35      14.177 -25.891 -27.832  1.00  4.84           C  
ATOM    555  NE1 TRP A  35      12.287 -24.750 -27.465  1.00  4.84           N  
ATOM    556  CE2 TRP A  35      13.583 -24.905 -27.047  1.00  4.84           C  
ATOM    557  CE3 TRP A  35      15.517 -26.203 -27.632  1.00  4.84           C  
ATOM    558  CZ2 TRP A  35      14.285 -24.247 -26.061  1.00  4.84           C  
ATOM    559  CZ3 TRP A  35      16.221 -25.543 -26.651  1.00  4.84           C  
ATOM    560  CH2 TRP A  35      15.619 -24.594 -25.880  1.00  4.84           C  
ATOM    561  H   TRP A  35      10.585 -28.199 -29.286  1.00  4.03           H  
ATOM    562  HA  TRP A  35      11.656 -26.871 -30.929  1.00  4.20           H  
ATOM    563 1HB  TRP A  35      13.740 -28.315 -29.316  1.00  5.81           H  
ATOM    564 2HB  TRP A  35      14.217 -27.109 -30.463  1.00  5.81           H  
ATOM    565  HD1 TRP A  35      11.101 -25.714 -29.021  1.00  5.81           H  
ATOM    566  HE1 TRP A  35      11.630 -24.075 -27.099  1.00  5.81           H  
ATOM    567  HE3 TRP A  35      15.993 -26.952 -28.247  1.00  5.81           H  
ATOM    568  HZ2 TRP A  35      13.833 -23.485 -25.445  1.00  5.81           H  
ATOM    569  HZ3 TRP A  35      17.267 -25.801 -26.510  1.00  5.81           H  
ATOM    570  HH2 TRP A  35      16.197 -24.094 -25.109  1.00  5.81           H  
ATOM    571  N   PRO A  36      11.709 -28.821 -32.873  1.00  4.07           N  
ATOM    572  CA  PRO A  36      11.738 -29.947 -33.812  1.00  4.26           C  
ATOM    573  C   PRO A  36      12.903 -30.016 -34.807  1.00  4.41           C  
ATOM    574  O   PRO A  36      13.204 -31.089 -35.326  1.00  4.55           O  
ATOM    575  CB  PRO A  36      10.408 -29.774 -34.563  1.00  6.39           C  
ATOM    576  CG  PRO A  36      10.044 -28.309 -34.397  1.00  6.39           C  
ATOM    577  CD  PRO A  36      10.539 -27.942 -33.023  1.00  6.39           C  
ATOM    578  HA  PRO A  36      11.714 -30.876 -33.218  1.00  5.11           H  
ATOM    579 1HB  PRO A  36      10.538 -30.060 -35.618  1.00  7.67           H  
ATOM    580 2HB  PRO A  36       9.652 -30.450 -34.139  1.00  7.67           H  
ATOM    581 1HG  PRO A  36      10.506 -27.706 -35.195  1.00  7.67           H  
ATOM    582 2HG  PRO A  36       8.953 -28.177 -34.495  1.00  7.67           H  
ATOM    583 1HD  PRO A  36      10.828 -26.882 -33.012  1.00  7.67           H  
ATOM    584 2HD  PRO A  36       9.776 -28.178 -32.262  1.00  7.67           H  
ATOM    585  N   SER A  37      13.553 -28.892 -35.091  1.00  4.54           N  
ATOM    586  CA  SER A  37      14.676 -28.891 -36.023  1.00  4.85           C  
ATOM    587  C   SER A  37      15.988 -29.165 -35.300  1.00  4.64           C  
ATOM    588  O   SER A  37      17.022 -29.438 -35.917  1.00  4.80           O  
ATOM    589  CB  SER A  37      14.784 -27.547 -36.701  1.00  6.67           C  
ATOM    590  OG  SER A  37      15.100 -26.555 -35.761  1.00  6.67           O  
ATOM    591  H   SER A  37      13.292 -28.011 -34.670  1.00  5.45           H  
ATOM    592  HA  SER A  37      14.516 -29.668 -36.770  1.00  5.82           H  
ATOM    593 1HB  SER A  37      15.560 -27.589 -37.463  1.00  8.00           H  
ATOM    594 2HB  SER A  37      13.845 -27.303 -37.196  1.00  8.00           H  
ATOM    595  HG  SER A  37      15.364 -25.780 -36.274  1.00  8.00           H  
ATOM    596  N   ALA A  38      15.947 -29.023 -33.983  1.00  4.35           N  
ATOM    597  CA  ALA A  38      17.094 -29.127 -33.108  1.00  4.20           C  
ATOM    598  C   ALA A  38      16.648 -29.521 -31.707  1.00  3.64           C  
ATOM    599  O   ALA A  38      16.738 -28.712 -30.784  1.00  3.42           O  
ATOM    600  CB  ALA A  38      17.851 -27.816 -33.086  1.00  5.94           C  
ATOM    601  H   ALA A  38      15.044 -28.839 -33.548  1.00  5.22           H  
ATOM    602  HA  ALA A  38      17.747 -29.912 -33.486  1.00  5.04           H  
ATOM    603 1HB  ALA A  38      18.715 -27.885 -32.456  1.00  7.13           H  
ATOM    604 2HB  ALA A  38      18.171 -27.561 -34.094  1.00  7.13           H  
ATOM    605 3HB  ALA A  38      17.203 -27.065 -32.720  1.00  7.13           H  
ATOM    606  N   LEU A  39      16.106 -30.730 -31.555  1.00  3.50           N  
ATOM    607  CA  LEU A  39      15.610 -31.190 -30.261  1.00  3.16           C  
ATOM    608  C   LEU A  39      16.880 -31.590 -29.488  1.00  2.64           C  
ATOM    609  O   LEU A  39      17.676 -32.349 -30.040  1.00  2.70           O  
ATOM    610  CB  LEU A  39      14.696 -32.420 -30.464  1.00  4.56           C  
ATOM    611  CG  LEU A  39      13.779 -32.895 -29.261  1.00  4.56           C  
ATOM    612  CD1 LEU A  39      12.656 -33.773 -29.833  1.00  4.56           C  
ATOM    613  CD2 LEU A  39      14.558 -33.652 -28.218  1.00  4.56           C  
ATOM    614  H   LEU A  39      16.038 -31.335 -32.361  1.00  4.20           H  
ATOM    615  HA  LEU A  39      15.030 -30.407 -29.790  1.00  3.79           H  
ATOM    616 1HB  LEU A  39      14.024 -32.188 -31.295  1.00  5.47           H  
ATOM    617 2HB  LEU A  39      15.315 -33.264 -30.758  1.00  5.47           H  
ATOM    618  HG  LEU A  39      13.321 -32.019 -28.789  1.00  5.47           H  
ATOM    619 1HD1 LEU A  39      11.993 -34.086 -29.027  1.00  5.47           H  
ATOM    620 2HD1 LEU A  39      12.089 -33.198 -30.568  1.00  5.47           H  
ATOM    621 3HD1 LEU A  39      13.086 -34.651 -30.312  1.00  5.47           H  
ATOM    622 1HD2 LEU A  39      13.886 -33.958 -27.420  1.00  5.47           H  
ATOM    623 2HD2 LEU A  39      15.026 -34.529 -28.659  1.00  5.47           H  
ATOM    624 3HD2 LEU A  39      15.306 -33.017 -27.806  1.00  5.47           H  
ATOM    625  N   PRO A  40      17.202 -30.998 -28.318  1.00  2.25           N  
ATOM    626  CA  PRO A  40      18.370 -31.304 -27.488  1.00  1.86           C  
ATOM    627  C   PRO A  40      18.382 -32.732 -26.954  1.00  1.68           C  
ATOM    628  O   PRO A  40      17.333 -33.276 -26.617  1.00  2.16           O  
ATOM    629  CB  PRO A  40      18.246 -30.288 -26.348  1.00  2.79           C  
ATOM    630  CG  PRO A  40      17.394 -29.192 -26.897  1.00  2.79           C  
ATOM    631  CD  PRO A  40      16.399 -29.884 -27.792  1.00  2.79           C  
ATOM    632  HA  PRO A  40      19.283 -31.121 -28.071  1.00  2.23           H  
ATOM    633 1HB  PRO A  40      17.780 -30.765 -25.484  1.00  3.35           H  
ATOM    634 2HB  PRO A  40      19.232 -29.943 -26.037  1.00  3.35           H  
ATOM    635 1HG  PRO A  40      16.917 -28.640 -26.088  1.00  3.35           H  
ATOM    636 2HG  PRO A  40      18.018 -28.471 -27.447  1.00  3.35           H  
ATOM    637 1HD  PRO A  40      15.521 -30.254 -27.218  1.00  3.35           H  
ATOM    638 2HD  PRO A  40      16.127 -29.170 -28.545  1.00  3.35           H  
ATOM    639  N   THR A  41      19.566 -33.302 -26.777  1.00  1.62           N  
ATOM    640  CA  THR A  41      19.667 -34.629 -26.186  1.00  1.69           C  
ATOM    641  C   THR A  41      19.744 -34.547 -24.674  1.00  1.49           C  
ATOM    642  O   THR A  41      19.701 -33.458 -24.095  1.00  1.39           O  
ATOM    643  CB  THR A  41      20.867 -35.437 -26.712  1.00  2.34           C  
ATOM    644  OG1 THR A  41      20.708 -36.802 -26.274  1.00  2.34           O  
ATOM    645  CG2 THR A  41      22.208 -34.873 -26.179  1.00  2.34           C  
ATOM    646  H   THR A  41      20.408 -32.818 -27.090  1.00  1.94           H  
ATOM    647  HA  THR A  41      18.765 -35.186 -26.443  1.00  2.03           H  
ATOM    648  HB  THR A  41      20.874 -35.407 -27.802  1.00  2.81           H  
ATOM    649  HG1 THR A  41      20.048 -37.238 -26.836  1.00  2.81           H  
ATOM    650 1HG2 THR A  41      23.025 -35.475 -26.569  1.00  2.81           H  
ATOM    651 2HG2 THR A  41      22.332 -33.858 -26.506  1.00  2.81           H  
ATOM    652 3HG2 THR A  41      22.242 -34.897 -25.113  1.00  2.81           H  
ATOM    653  N   ILE A  42      19.876 -35.702 -24.032  1.00  1.53           N  
ATOM    654  CA  ILE A  42      19.843 -35.774 -22.575  1.00  1.52           C  
ATOM    655  C   ILE A  42      20.952 -34.974 -21.923  1.00  1.43           C  
ATOM    656  O   ILE A  42      20.697 -34.278 -20.939  1.00  1.40           O  
ATOM    657  CB  ILE A  42      19.904 -37.234 -22.083  1.00  2.13           C  
ATOM    658  CG1 ILE A  42      18.580 -37.944 -22.474  1.00  2.13           C  
ATOM    659  CG2 ILE A  42      20.131 -37.267 -20.537  1.00  2.13           C  
ATOM    660  CD1 ILE A  42      18.599 -39.457 -22.327  1.00  2.13           C  
ATOM    661  H   ILE A  42      19.984 -36.531 -24.608  1.00  1.84           H  
ATOM    662  HA  ILE A  42      18.897 -35.356 -22.243  1.00  1.82           H  
ATOM    663  HB  ILE A  42      20.718 -37.756 -22.580  1.00  2.56           H  
ATOM    664 1HG1 ILE A  42      17.778 -37.548 -21.853  1.00  2.56           H  
ATOM    665 2HG1 ILE A  42      18.355 -37.710 -23.512  1.00  2.56           H  
ATOM    666 1HG2 ILE A  42      20.170 -38.291 -20.188  1.00  2.56           H  
ATOM    667 2HG2 ILE A  42      21.068 -36.784 -20.269  1.00  2.56           H  
ATOM    668 3HG2 ILE A  42      19.310 -36.747 -20.038  1.00  2.56           H  
ATOM    669 1HD1 ILE A  42      17.631 -39.857 -22.630  1.00  2.56           H  
ATOM    670 2HD1 ILE A  42      19.379 -39.876 -22.965  1.00  2.56           H  
ATOM    671 3HD1 ILE A  42      18.788 -39.737 -21.297  1.00  2.56           H  
ATOM    672  N   LEU A  43      22.180 -35.076 -22.425  1.00  1.53           N  
ATOM    673  CA  LEU A  43      23.266 -34.315 -21.834  1.00  1.62           C  
ATOM    674  C   LEU A  43      22.989 -32.818 -21.910  1.00  1.47           C  
ATOM    675  O   LEU A  43      23.176 -32.112 -20.921  1.00  1.58           O  
ATOM    676  CB  LEU A  43      24.596 -34.632 -22.531  1.00  2.23           C  
ATOM    677  CG  LEU A  43      25.851 -33.848 -22.029  1.00  2.23           C  
ATOM    678  CD1 LEU A  43      26.116 -34.143 -20.540  1.00  2.23           C  
ATOM    679  CD2 LEU A  43      27.055 -34.244 -22.877  1.00  2.23           C  
ATOM    680  H   LEU A  43      22.350 -35.683 -23.212  1.00  1.84           H  
ATOM    681  HA  LEU A  43      23.335 -34.600 -20.788  1.00  1.94           H  
ATOM    682 1HB  LEU A  43      24.799 -35.695 -22.414  1.00  2.68           H  
ATOM    683 2HB  LEU A  43      24.485 -34.422 -23.594  1.00  2.68           H  
ATOM    684  HG  LEU A  43      25.677 -32.784 -22.135  1.00  2.68           H  
ATOM    685 1HD1 LEU A  43      26.993 -33.584 -20.215  1.00  2.68           H  
ATOM    686 2HD1 LEU A  43      25.268 -33.840 -19.934  1.00  2.68           H  
ATOM    687 3HD1 LEU A  43      26.296 -35.207 -20.405  1.00  2.68           H  
ATOM    688 1HD2 LEU A  43      27.932 -33.689 -22.542  1.00  2.68           H  
ATOM    689 2HD2 LEU A  43      27.243 -35.314 -22.775  1.00  2.68           H  
ATOM    690 3HD2 LEU A  43      26.856 -34.010 -23.922  1.00  2.68           H  
ATOM    691  N   GLN A  44      22.526 -32.334 -23.066  1.00  1.36           N  
ATOM    692  CA  GLN A  44      22.233 -30.911 -23.222  1.00  1.37           C  
ATOM    693  C   GLN A  44      21.160 -30.440 -22.261  1.00  1.25           C  
ATOM    694  O   GLN A  44      21.275 -29.356 -21.695  1.00  1.40           O  
ATOM    695  CB  GLN A  44      21.749 -30.616 -24.639  1.00  1.91           C  
ATOM    696  CG  GLN A  44      22.787 -30.689 -25.713  1.00  1.91           C  
ATOM    697  CD  GLN A  44      22.167 -30.665 -27.086  1.00  1.91           C  
ATOM    698  OE1 GLN A  44      21.736 -31.726 -27.566  1.00  1.91           O  
ATOM    699  NE2 GLN A  44      22.055 -29.512 -27.701  1.00  1.91           N  
ATOM    700  H   GLN A  44      22.404 -32.967 -23.842  1.00  1.63           H  
ATOM    701  HA  GLN A  44      23.140 -30.349 -23.019  1.00  1.64           H  
ATOM    702 1HB  GLN A  44      20.956 -31.316 -24.896  1.00  2.29           H  
ATOM    703 2HB  GLN A  44      21.319 -29.613 -24.666  1.00  2.29           H  
ATOM    704 1HG  GLN A  44      23.432 -29.821 -25.636  1.00  2.29           H  
ATOM    705 2HG  GLN A  44      23.368 -31.602 -25.598  1.00  2.29           H  
ATOM    706 1HE2 GLN A  44      21.627 -29.483 -28.606  1.00  2.29           H  
ATOM    707 2HE2 GLN A  44      22.343 -28.624 -27.275  1.00  2.29           H  
ATOM    708  N   ILE A  45      20.126 -31.257 -22.064  1.00  1.14           N  
ATOM    709  CA  ILE A  45      19.040 -30.895 -21.164  1.00  1.20           C  
ATOM    710  C   ILE A  45      19.546 -30.874 -19.728  1.00  1.14           C  
ATOM    711  O   ILE A  45      19.294 -29.922 -18.975  1.00  1.18           O  
ATOM    712  CB  ILE A  45      17.877 -31.903 -21.315  1.00  1.66           C  
ATOM    713  CG1 ILE A  45      17.284 -31.726 -22.724  1.00  1.66           C  
ATOM    714  CG2 ILE A  45      16.789 -31.649 -20.224  1.00  1.66           C  
ATOM    715  CD1 ILE A  45      16.367 -32.818 -23.180  1.00  1.66           C  
ATOM    716  H   ILE A  45      20.070 -32.123 -22.609  1.00  1.37           H  
ATOM    717  HA  ILE A  45      18.685 -29.907 -21.423  1.00  1.44           H  
ATOM    718  HB  ILE A  45      18.260 -32.918 -21.234  1.00  1.99           H  
ATOM    719 1HG1 ILE A  45      16.740 -30.795 -22.747  1.00  1.99           H  
ATOM    720 2HG1 ILE A  45      18.097 -31.662 -23.429  1.00  1.99           H  
ATOM    721 1HG2 ILE A  45      15.973 -32.350 -20.342  1.00  1.99           H  
ATOM    722 2HG2 ILE A  45      17.214 -31.776 -19.231  1.00  1.99           H  
ATOM    723 3HG2 ILE A  45      16.403 -30.629 -20.322  1.00  1.99           H  
ATOM    724 1HD1 ILE A  45      16.022 -32.583 -24.194  1.00  1.99           H  
ATOM    725 2HD1 ILE A  45      16.914 -33.761 -23.199  1.00  1.99           H  
ATOM    726 3HD1 ILE A  45      15.518 -32.905 -22.521  1.00  1.99           H  
ATOM    727  N   ALA A  46      20.258 -31.928 -19.330  1.00  1.16           N  
ATOM    728  CA  ALA A  46      20.767 -32.018 -17.976  1.00  1.23           C  
ATOM    729  C   ALA A  46      21.705 -30.863 -17.653  1.00  1.14           C  
ATOM    730  O   ALA A  46      21.612 -30.276 -16.561  1.00  1.23           O  
ATOM    731  CB  ALA A  46      21.501 -33.335 -17.801  1.00  1.69           C  
ATOM    732  H   ALA A  46      20.439 -32.696 -19.984  1.00  1.39           H  
ATOM    733  HA  ALA A  46      19.923 -31.975 -17.292  1.00  1.48           H  
ATOM    734 1HB  ALA A  46      21.865 -33.419 -16.780  1.00  2.03           H  
ATOM    735 2HB  ALA A  46      20.820 -34.158 -18.018  1.00  2.03           H  
ATOM    736 3HB  ALA A  46      22.343 -33.371 -18.496  1.00  2.03           H  
ATOM    737  N   LEU A  47      22.576 -30.506 -18.609  1.00  1.10           N  
ATOM    738  CA  LEU A  47      23.485 -29.402 -18.411  1.00  1.11           C  
ATOM    739  C   LEU A  47      22.751 -28.094 -18.448  1.00  1.09           C  
ATOM    740  O   LEU A  47      22.991 -27.234 -17.610  1.00  1.12           O  
ATOM    741  CB  LEU A  47      24.556 -29.355 -19.503  1.00  1.55           C  
ATOM    742  CG  LEU A  47      25.625 -30.437 -19.535  1.00  1.55           C  
ATOM    743  CD1 LEU A  47      26.407 -30.283 -20.832  1.00  1.55           C  
ATOM    744  CD2 LEU A  47      26.559 -30.298 -18.341  1.00  1.55           C  
ATOM    745  H   LEU A  47      22.630 -31.041 -19.480  1.00  1.32           H  
ATOM    746  HA  LEU A  47      23.948 -29.502 -17.436  1.00  1.33           H  
ATOM    747 1HB  LEU A  47      24.039 -29.408 -20.458  1.00  1.86           H  
ATOM    748 2HB  LEU A  47      25.059 -28.399 -19.439  1.00  1.86           H  
ATOM    749  HG  LEU A  47      25.158 -31.416 -19.521  1.00  1.86           H  
ATOM    750 1HD1 LEU A  47      27.175 -31.052 -20.891  1.00  1.86           H  
ATOM    751 2HD1 LEU A  47      25.724 -30.387 -21.677  1.00  1.86           H  
ATOM    752 3HD1 LEU A  47      26.877 -29.302 -20.865  1.00  1.86           H  
ATOM    753 1HD2 LEU A  47      27.323 -31.073 -18.395  1.00  1.86           H  
ATOM    754 2HD2 LEU A  47      27.034 -29.315 -18.359  1.00  1.86           H  
ATOM    755 3HD2 LEU A  47      26.007 -30.413 -17.415  1.00  1.86           H  
ATOM    756  N   ALA A  48      21.798 -27.926 -19.365  1.00  1.12           N  
ATOM    757  CA  ALA A  48      21.160 -26.637 -19.445  1.00  1.21           C  
ATOM    758  C   ALA A  48      20.509 -26.276 -18.131  1.00  1.23           C  
ATOM    759  O   ALA A  48      20.647 -25.144 -17.650  1.00  1.31           O  
ATOM    760  CB  ALA A  48      20.124 -26.615 -20.557  1.00  1.66           C  
ATOM    761  H   ALA A  48      21.569 -28.640 -20.056  1.00  1.34           H  
ATOM    762  HA  ALA A  48      21.921 -25.925 -19.657  1.00  1.45           H  
ATOM    763 1HB  ALA A  48      19.674 -25.637 -20.620  1.00  1.99           H  
ATOM    764 2HB  ALA A  48      20.605 -26.857 -21.504  1.00  1.99           H  
ATOM    765 3HB  ALA A  48      19.347 -27.356 -20.347  1.00  1.99           H  
ATOM    766  N   PHE A  49      19.842 -27.245 -17.514  1.00  1.21           N  
ATOM    767  CA  PHE A  49      19.196 -26.980 -16.254  1.00  1.30           C  
ATOM    768  C   PHE A  49      20.236 -26.762 -15.158  1.00  1.25           C  
ATOM    769  O   PHE A  49      20.242 -25.728 -14.493  1.00  1.31           O  
ATOM    770  CB  PHE A  49      18.255 -28.118 -15.902  1.00  1.78           C  
ATOM    771  CG  PHE A  49      17.454 -27.892 -14.655  1.00  1.78           C  
ATOM    772  CD1 PHE A  49      16.363 -27.026 -14.671  1.00  1.78           C  
ATOM    773  CD2 PHE A  49      17.762 -28.543 -13.476  1.00  1.78           C  
ATOM    774  CE1 PHE A  49      15.603 -26.829 -13.547  1.00  1.78           C  
ATOM    775  CE2 PHE A  49      17.002 -28.339 -12.345  1.00  1.78           C  
ATOM    776  CZ  PHE A  49      15.922 -27.487 -12.384  1.00  1.78           C  
ATOM    777  H   PHE A  49      19.750 -28.167 -17.959  1.00  1.45           H  
ATOM    778  HA  PHE A  49      18.606 -26.069 -16.356  1.00  1.56           H  
ATOM    779 1HB  PHE A  49      17.573 -28.285 -16.730  1.00  2.14           H  
ATOM    780 2HB  PHE A  49      18.837 -29.035 -15.783  1.00  2.14           H  
ATOM    781  HD1 PHE A  49      16.114 -26.494 -15.584  1.00  2.14           H  
ATOM    782  HD2 PHE A  49      18.615 -29.225 -13.447  1.00  2.14           H  
ATOM    783  HE1 PHE A  49      14.753 -26.144 -13.579  1.00  2.14           H  
ATOM    784  HE2 PHE A  49      17.251 -28.856 -11.420  1.00  2.14           H  
ATOM    785  HZ  PHE A  49      15.326 -27.332 -11.494  1.00  2.14           H  
ATOM    786  N   GLY A  50      21.182 -27.694 -14.989  1.00  1.20           N  
ATOM    787  CA  GLY A  50      22.151 -27.539 -13.908  1.00  1.20           C  
ATOM    788  C   GLY A  50      22.937 -26.222 -13.984  1.00  1.13           C  
ATOM    789  O   GLY A  50      23.181 -25.579 -12.952  1.00  1.17           O  
ATOM    790  H   GLY A  50      21.200 -28.539 -15.568  1.00  1.44           H  
ATOM    791 1HA  GLY A  50      21.628 -27.597 -12.954  1.00  1.44           H  
ATOM    792 2HA  GLY A  50      22.845 -28.378 -13.942  1.00  1.44           H  
ATOM    793  N   LEU A  51      23.323 -25.812 -15.193  1.00  1.08           N  
ATOM    794  CA  LEU A  51      24.050 -24.573 -15.396  1.00  1.09           C  
ATOM    795  C   LEU A  51      23.179 -23.383 -15.041  1.00  1.11           C  
ATOM    796  O   LEU A  51      23.624 -22.466 -14.336  1.00  1.11           O  
ATOM    797  CB  LEU A  51      24.459 -24.495 -16.867  1.00  1.52           C  
ATOM    798  CG  LEU A  51      25.563 -25.463 -17.357  1.00  1.52           C  
ATOM    799  CD1 LEU A  51      25.558 -25.485 -18.875  1.00  1.52           C  
ATOM    800  CD2 LEU A  51      26.922 -24.975 -16.883  1.00  1.52           C  
ATOM    801  H   LEU A  51      23.111 -26.391 -16.006  1.00  1.30           H  
ATOM    802  HA  LEU A  51      24.924 -24.568 -14.751  1.00  1.31           H  
ATOM    803 1HB  LEU A  51      23.581 -24.736 -17.426  1.00  1.82           H  
ATOM    804 2HB  LEU A  51      24.760 -23.475 -17.102  1.00  1.82           H  
ATOM    805  HG  LEU A  51      25.369 -26.469 -16.982  1.00  1.82           H  
ATOM    806 1HD1 LEU A  51      26.330 -26.160 -19.230  1.00  1.82           H  
ATOM    807 2HD1 LEU A  51      24.588 -25.829 -19.221  1.00  1.82           H  
ATOM    808 3HD1 LEU A  51      25.744 -24.497 -19.251  1.00  1.82           H  
ATOM    809 1HD2 LEU A  51      27.697 -25.650 -17.246  1.00  1.82           H  
ATOM    810 2HD2 LEU A  51      27.096 -23.974 -17.283  1.00  1.82           H  
ATOM    811 3HD2 LEU A  51      26.957 -24.943 -15.797  1.00  1.82           H  
ATOM    812  N   ALA A  52      21.917 -23.402 -15.483  1.00  1.15           N  
ATOM    813  CA  ALA A  52      21.012 -22.312 -15.190  1.00  1.24           C  
ATOM    814  C   ALA A  52      20.768 -22.143 -13.709  1.00  1.23           C  
ATOM    815  O   ALA A  52      20.727 -21.017 -13.207  1.00  1.26           O  
ATOM    816  CB  ALA A  52      19.709 -22.557 -15.902  1.00  1.70           C  
ATOM    817  H   ALA A  52      21.585 -24.156 -16.097  1.00  1.38           H  
ATOM    818  HA  ALA A  52      21.474 -21.407 -15.544  1.00  1.49           H  
ATOM    819 1HB  ALA A  52      19.031 -21.748 -15.734  1.00  2.04           H  
ATOM    820 2HB  ALA A  52      19.929 -22.651 -16.953  1.00  2.04           H  
ATOM    821 3HB  ALA A  52      19.265 -23.482 -15.540  1.00  2.04           H  
ATOM    822  N   ILE A  53      20.627 -23.254 -13.007  1.00  1.20           N  
ATOM    823  CA  ILE A  53      20.355 -23.221 -11.589  1.00  1.21           C  
ATOM    824  C   ILE A  53      21.556 -22.730 -10.821  1.00  1.09           C  
ATOM    825  O   ILE A  53      21.404 -21.893  -9.935  1.00  1.11           O  
ATOM    826  CB  ILE A  53      19.839 -24.582 -11.093  1.00  1.69           C  
ATOM    827  CG1 ILE A  53      18.304 -24.698 -11.357  1.00  1.69           C  
ATOM    828  CG2 ILE A  53      20.104 -24.760  -9.595  1.00  1.69           C  
ATOM    829  CD1 ILE A  53      17.810 -24.278 -12.760  1.00  1.69           C  
ATOM    830  H   ILE A  53      20.654 -24.155 -13.501  1.00  1.44           H  
ATOM    831  HA  ILE A  53      19.559 -22.498 -11.413  1.00  1.45           H  
ATOM    832  HB  ILE A  53      20.333 -25.380 -11.656  1.00  2.03           H  
ATOM    833 1HG1 ILE A  53      18.023 -25.736 -11.209  1.00  2.03           H  
ATOM    834 2HG1 ILE A  53      17.794 -24.095 -10.619  1.00  2.03           H  
ATOM    835 1HG2 ILE A  53      19.722 -25.728  -9.278  1.00  2.03           H  
ATOM    836 2HG2 ILE A  53      21.168 -24.719  -9.375  1.00  2.03           H  
ATOM    837 3HG2 ILE A  53      19.597 -23.976  -9.055  1.00  2.03           H  
ATOM    838 1HD1 ILE A  53      16.754 -24.420 -12.832  1.00  2.03           H  
ATOM    839 2HD1 ILE A  53      18.021 -23.237 -12.958  1.00  2.03           H  
ATOM    840 3HD1 ILE A  53      18.278 -24.888 -13.505  1.00  2.03           H  
ATOM    841  N   GLY A  54      22.752 -23.243 -11.131  1.00  1.04           N  
ATOM    842  CA  GLY A  54      23.950 -22.789 -10.436  1.00  0.99           C  
ATOM    843  C   GLY A  54      24.161 -21.290 -10.650  1.00  0.96           C  
ATOM    844  O   GLY A  54      24.528 -20.557  -9.722  1.00  1.02           O  
ATOM    845  H   GLY A  54      22.824 -23.965 -11.855  1.00  1.25           H  
ATOM    846 1HA  GLY A  54      23.862 -23.007  -9.373  1.00  1.19           H  
ATOM    847 2HA  GLY A  54      24.813 -23.340 -10.814  1.00  1.19           H  
ATOM    848  N   THR A  55      23.904 -20.819 -11.877  1.00  1.00           N  
ATOM    849  CA  THR A  55      24.087 -19.418 -12.214  1.00  1.10           C  
ATOM    850  C   THR A  55      23.154 -18.539 -11.396  1.00  1.12           C  
ATOM    851  O   THR A  55      23.594 -17.553 -10.790  1.00  1.18           O  
ATOM    852  CB  THR A  55      23.819 -19.170 -13.721  1.00  1.50           C  
ATOM    853  OG1 THR A  55      24.740 -19.945 -14.508  1.00  1.50           O  
ATOM    854  CG2 THR A  55      24.013 -17.673 -14.060  1.00  1.50           C  
ATOM    855  H   THR A  55      23.623 -21.464 -12.619  1.00  1.20           H  
ATOM    856  HA  THR A  55      25.115 -19.140 -11.987  1.00  1.32           H  
ATOM    857  HB  THR A  55      22.800 -19.472 -13.968  1.00  1.80           H  
ATOM    858  HG1 THR A  55      24.507 -20.901 -14.431  1.00  1.80           H  
ATOM    859 1HG2 THR A  55      23.832 -17.517 -15.120  1.00  1.80           H  
ATOM    860 2HG2 THR A  55      23.321 -17.059 -13.486  1.00  1.80           H  
ATOM    861 3HG2 THR A  55      25.027 -17.388 -13.821  1.00  1.80           H  
ATOM    862  N   LEU A  56      21.862 -18.900 -11.354  1.00  1.15           N  
ATOM    863  CA  LEU A  56      20.897 -18.119 -10.600  1.00  1.30           C  
ATOM    864  C   LEU A  56      21.132 -18.207  -9.102  1.00  1.27           C  
ATOM    865  O   LEU A  56      21.082 -17.205  -8.389  1.00  1.43           O  
ATOM    866  CB  LEU A  56      19.480 -18.650 -10.854  1.00  1.76           C  
ATOM    867  CG  LEU A  56      18.854 -18.475 -12.246  1.00  1.76           C  
ATOM    868  CD1 LEU A  56      17.538 -19.284 -12.258  1.00  1.76           C  
ATOM    869  CD2 LEU A  56      18.613 -16.996 -12.550  1.00  1.76           C  
ATOM    870  H   LEU A  56      21.550 -19.725 -11.878  1.00  1.38           H  
ATOM    871  HA  LEU A  56      20.985 -17.079 -10.900  1.00  1.56           H  
ATOM    872 1HB  LEU A  56      19.508 -19.726 -10.666  1.00  2.11           H  
ATOM    873 2HB  LEU A  56      18.807 -18.201 -10.129  1.00  2.11           H  
ATOM    874  HG  LEU A  56      19.513 -18.882 -13.003  1.00  2.11           H  
ATOM    875 1HD1 LEU A  56      17.053 -19.206 -13.203  1.00  2.11           H  
ATOM    876 2HD1 LEU A  56      17.758 -20.332 -12.057  1.00  2.11           H  
ATOM    877 3HD1 LEU A  56      16.869 -18.907 -11.498  1.00  2.11           H  
ATOM    878 1HD2 LEU A  56      18.163 -16.897 -13.531  1.00  2.11           H  
ATOM    879 2HD2 LEU A  56      17.955 -16.585 -11.810  1.00  2.11           H  
ATOM    880 3HD2 LEU A  56      19.550 -16.457 -12.539  1.00  2.11           H  
ATOM    881  N   ALA A  57      21.426 -19.410  -8.606  1.00  1.18           N  
ATOM    882  CA  ALA A  57      21.606 -19.621  -7.182  1.00  1.25           C  
ATOM    883  C   ALA A  57      22.730 -18.775  -6.614  1.00  1.23           C  
ATOM    884  O   ALA A  57      22.610 -18.243  -5.508  1.00  1.36           O  
ATOM    885  CB  ALA A  57      21.891 -21.083  -6.915  1.00  1.72           C  
ATOM    886  H   ALA A  57      21.479 -20.225  -9.220  1.00  1.42           H  
ATOM    887  HA  ALA A  57      20.679 -19.342  -6.684  1.00  1.50           H  
ATOM    888 1HB  ALA A  57      21.993 -21.244  -5.845  1.00  2.06           H  
ATOM    889 2HB  ALA A  57      21.083 -21.682  -7.302  1.00  2.06           H  
ATOM    890 3HB  ALA A  57      22.816 -21.361  -7.420  1.00  2.06           H  
ATOM    891  N   GLN A  58      23.817 -18.621  -7.373  1.00  1.14           N  
ATOM    892  CA  GLN A  58      24.921 -17.815  -6.895  1.00  1.22           C  
ATOM    893  C   GLN A  58      24.800 -16.333  -7.217  1.00  1.32           C  
ATOM    894  O   GLN A  58      24.910 -15.483  -6.335  1.00  1.46           O  
ATOM    895  CB  GLN A  58      26.219 -18.281  -7.520  1.00  1.68           C  
ATOM    896  CG  GLN A  58      26.706 -19.642  -7.121  1.00  1.68           C  
ATOM    897  CD  GLN A  58      27.083 -19.720  -5.678  1.00  1.68           C  
ATOM    898  OE1 GLN A  58      27.778 -18.831  -5.174  1.00  1.68           O  
ATOM    899  NE2 GLN A  58      26.636 -20.766  -5.001  1.00  1.68           N  
ATOM    900  H   GLN A  58      23.896 -19.130  -8.261  1.00  1.37           H  
ATOM    901  HA  GLN A  58      24.978 -17.921  -5.813  1.00  1.46           H  
ATOM    902 1HB  GLN A  58      26.123 -18.270  -8.608  1.00  2.02           H  
ATOM    903 2HB  GLN A  58      26.957 -17.565  -7.253  1.00  2.02           H  
ATOM    904 1HG  GLN A  58      25.929 -20.379  -7.326  1.00  2.02           H  
ATOM    905 2HG  GLN A  58      27.595 -19.858  -7.704  1.00  2.02           H  
ATOM    906 1HE2 GLN A  58      26.859 -20.874  -4.032  1.00  2.02           H  
ATOM    907 2HE2 GLN A  58      26.080 -21.458  -5.462  1.00  2.02           H  
ATOM    908  N   ALA A  59      24.553 -15.992  -8.476  1.00  1.35           N  
ATOM    909  CA  ALA A  59      24.521 -14.593  -8.877  1.00  1.55           C  
ATOM    910  C   ALA A  59      23.411 -13.808  -8.174  1.00  1.57           C  
ATOM    911  O   ALA A  59      23.553 -12.622  -7.913  1.00  1.78           O  
ATOM    912  CB  ALA A  59      24.408 -14.495 -10.360  1.00  2.09           C  
ATOM    913  H   ALA A  59      24.404 -16.703  -9.193  1.00  1.62           H  
ATOM    914  HA  ALA A  59      25.473 -14.147  -8.586  1.00  1.86           H  
ATOM    915 1HB  ALA A  59      24.451 -13.450 -10.623  1.00  2.51           H  
ATOM    916 2HB  ALA A  59      25.234 -15.025 -10.827  1.00  2.51           H  
ATOM    917 3HB  ALA A  59      23.474 -14.935 -10.667  1.00  2.51           H  
ATOM    918  N   LEU A  60      22.290 -14.445  -7.850  1.00  1.44           N  
ATOM    919  CA  LEU A  60      21.207 -13.760  -7.159  1.00  1.52           C  
ATOM    920  C   LEU A  60      21.329 -13.968  -5.643  1.00  1.44           C  
ATOM    921  O   LEU A  60      20.414 -13.637  -4.867  1.00  1.40           O  
ATOM    922  CB  LEU A  60      19.865 -14.241  -7.717  1.00  2.10           C  
ATOM    923  CG  LEU A  60      19.606 -13.904  -9.232  1.00  2.10           C  
ATOM    924  CD1 LEU A  60      18.388 -14.628  -9.735  1.00  2.10           C  
ATOM    925  CD2 LEU A  60      19.359 -12.385  -9.403  1.00  2.10           C  
ATOM    926  H   LEU A  60      22.143 -15.433  -8.088  1.00  1.73           H  
ATOM    927  HA  LEU A  60      21.301 -12.696  -7.343  1.00  1.82           H  
ATOM    928 1HB  LEU A  60      19.805 -15.306  -7.610  1.00  2.52           H  
ATOM    929 2HB  LEU A  60      19.089 -13.795  -7.122  1.00  2.52           H  
ATOM    930  HG  LEU A  60      20.462 -14.218  -9.814  1.00  2.52           H  
ATOM    931 1HD1 LEU A  60      18.241 -14.383 -10.787  1.00  2.52           H  
ATOM    932 2HD1 LEU A  60      18.540 -15.703  -9.628  1.00  2.52           H  
ATOM    933 3HD1 LEU A  60      17.519 -14.335  -9.189  1.00  2.52           H  
ATOM    934 1HD2 LEU A  60      19.174 -12.171 -10.451  1.00  2.52           H  
ATOM    935 2HD2 LEU A  60      18.492 -12.088  -8.818  1.00  2.52           H  
ATOM    936 3HD2 LEU A  60      20.222 -11.816  -9.073  1.00  2.52           H  
ATOM    937  N   GLY A  61      22.464 -14.535  -5.221  1.00  1.55           N  
ATOM    938  CA  GLY A  61      22.795 -14.784  -3.834  1.00  1.66           C  
ATOM    939  C   GLY A  61      22.770 -13.473  -3.050  1.00  1.59           C  
ATOM    940  O   GLY A  61      22.017 -13.354  -2.087  1.00  1.56           O  
ATOM    941  H   GLY A  61      23.180 -14.801  -5.896  1.00  1.86           H  
ATOM    942 1HA  GLY A  61      22.088 -15.492  -3.415  1.00  1.99           H  
ATOM    943 2HA  GLY A  61      23.776 -15.255  -3.772  1.00  1.99           H  
ATOM    944  N   PRO A  62      23.509 -12.431  -3.484  1.00  1.76           N  
ATOM    945  CA  PRO A  62      23.577 -11.105  -2.883  1.00  1.96           C  
ATOM    946  C   PRO A  62      22.219 -10.386  -2.835  1.00  1.86           C  
ATOM    947  O   PRO A  62      22.081  -9.391  -2.126  1.00  2.07           O  
ATOM    948  CB  PRO A  62      24.549 -10.365  -3.818  1.00  2.94           C  
ATOM    949  CG  PRO A  62      25.387 -11.453  -4.446  1.00  2.94           C  
ATOM    950  CD  PRO A  62      24.439 -12.588  -4.636  1.00  2.94           C  
ATOM    951  HA  PRO A  62      23.999 -11.187  -1.875  1.00  2.35           H  
ATOM    952 1HB  PRO A  62      23.981  -9.786  -4.562  1.00  3.53           H  
ATOM    953 2HB  PRO A  62      25.146  -9.646  -3.239  1.00  3.53           H  
ATOM    954 1HG  PRO A  62      25.820 -11.103  -5.398  1.00  3.53           H  
ATOM    955 2HG  PRO A  62      26.232 -11.716  -3.797  1.00  3.53           H  
ATOM    956 1HD  PRO A  62      23.923 -12.417  -5.571  1.00  3.53           H  
ATOM    957 2HD  PRO A  62      24.992 -13.537  -4.619  1.00  3.53           H  
ATOM    958  N   VAL A  63      21.254 -10.844  -3.635  1.00  1.70           N  
ATOM    959  CA  VAL A  63      19.938 -10.233  -3.683  1.00  1.81           C  
ATOM    960  C   VAL A  63      19.035 -10.831  -2.595  1.00  1.69           C  
ATOM    961  O   VAL A  63      18.598 -10.128  -1.679  1.00  1.92           O  
ATOM    962  CB  VAL A  63      19.322 -10.461  -5.098  1.00  2.49           C  
ATOM    963  CG1 VAL A  63      17.888  -9.936  -5.179  1.00  2.49           C  
ATOM    964  CG2 VAL A  63      20.214  -9.798  -6.149  1.00  2.49           C  
ATOM    965  H   VAL A  63      21.420 -11.671  -4.192  1.00  2.04           H  
ATOM    966  HA  VAL A  63      20.040  -9.162  -3.506  1.00  2.17           H  
ATOM    967  HB  VAL A  63      19.275 -11.522  -5.297  1.00  2.99           H  
ATOM    968 1HG1 VAL A  63      17.492 -10.131  -6.174  1.00  2.99           H  
ATOM    969 2HG1 VAL A  63      17.260 -10.439  -4.447  1.00  2.99           H  
ATOM    970 3HG1 VAL A  63      17.883  -8.865  -4.987  1.00  2.99           H  
ATOM    971 1HG2 VAL A  63      19.802  -9.977  -7.142  1.00  2.99           H  
ATOM    972 2HG2 VAL A  63      20.262  -8.726  -5.961  1.00  2.99           H  
ATOM    973 3HG2 VAL A  63      21.220 -10.219  -6.095  1.00  2.99           H  
ATOM    974  N   SER A  64      18.756 -12.131  -2.718  1.00  1.51           N  
ATOM    975  CA  SER A  64      17.878 -12.832  -1.780  1.00  1.63           C  
ATOM    976  C   SER A  64      18.304 -14.261  -1.460  1.00  1.77           C  
ATOM    977  O   SER A  64      17.460 -15.067  -1.094  1.00  2.10           O  
ATOM    978  CB  SER A  64      16.466 -12.888  -2.313  1.00  2.23           C  
ATOM    979  OG  SER A  64      15.930 -11.607  -2.492  1.00  2.23           O  
ATOM    980  H   SER A  64      19.180 -12.635  -3.493  1.00  1.81           H  
ATOM    981  HA  SER A  64      17.874 -12.272  -0.844  1.00  1.96           H  
ATOM    982 1HB  SER A  64      16.484 -13.424  -3.250  1.00  2.68           H  
ATOM    983 2HB  SER A  64      15.837 -13.456  -1.633  1.00  2.68           H  
ATOM    984  HG  SER A  64      15.041 -11.736  -2.824  1.00  2.68           H  
ATOM    985  N   GLY A  65      19.571 -14.628  -1.633  1.00  1.76           N  
ATOM    986  CA  GLY A  65      19.943 -16.018  -1.404  1.00  2.18           C  
ATOM    987  C   GLY A  65      19.584 -16.919  -2.598  1.00  2.19           C  
ATOM    988  O   GLY A  65      19.475 -18.140  -2.447  1.00  2.71           O  
ATOM    989  H   GLY A  65      20.306 -13.972  -1.887  1.00  2.11           H  
ATOM    990 1HA  GLY A  65      21.014 -16.073  -1.214  1.00  2.62           H  
ATOM    991 2HA  GLY A  65      19.442 -16.385  -0.508  1.00  2.62           H  
ATOM    992  N   GLY A  66      19.392 -16.325  -3.782  1.00  1.82           N  
ATOM    993  CA  GLY A  66      19.014 -17.087  -4.959  1.00  1.99           C  
ATOM    994  C   GLY A  66      17.501 -17.031  -5.156  1.00  1.87           C  
ATOM    995  O   GLY A  66      16.745 -16.827  -4.215  1.00  2.05           O  
ATOM    996  H   GLY A  66      19.524 -15.320  -3.904  1.00  2.18           H  
ATOM    997 1HA  GLY A  66      19.529 -16.692  -5.834  1.00  2.39           H  
ATOM    998 2HA  GLY A  66      19.336 -18.120  -4.844  1.00  2.39           H  
ATOM    999  N   HIS A  67      17.046 -17.228  -6.383  1.00  1.82           N  
ATOM   1000  CA  HIS A  67      15.618 -17.200  -6.694  1.00  1.91           C  
ATOM   1001  C   HIS A  67      15.171 -18.440  -7.449  1.00  1.80           C  
ATOM   1002  O   HIS A  67      14.517 -18.349  -8.481  1.00  2.07           O  
ATOM   1003  CB  HIS A  67      15.218 -15.933  -7.465  1.00  2.64           C  
ATOM   1004  CG  HIS A  67      15.271 -14.661  -6.689  1.00  2.64           C  
ATOM   1005  ND1 HIS A  67      14.331 -14.369  -5.744  1.00  2.64           N  
ATOM   1006  CD2 HIS A  67      16.097 -13.599  -6.730  1.00  2.64           C  
ATOM   1007  CE1 HIS A  67      14.584 -13.205  -5.224  1.00  2.64           C  
ATOM   1008  NE2 HIS A  67      15.655 -12.708  -5.808  1.00  2.64           N  
ATOM   1009  H   HIS A  67      17.708 -17.402  -7.125  1.00  2.18           H  
ATOM   1010  HA  HIS A  67      15.052 -17.185  -5.761  1.00  2.29           H  
ATOM   1011 1HB  HIS A  67      15.883 -15.815  -8.293  1.00  3.17           H  
ATOM   1012 2HB  HIS A  67      14.206 -16.046  -7.856  1.00  3.17           H  
ATOM   1013  HD1 HIS A  67      13.396 -14.780  -5.755  1.00  3.17           H  
ATOM   1014  HD2 HIS A  67      16.953 -13.350  -7.307  1.00  3.17           H  
ATOM   1015  HE1 HIS A  67      13.942 -12.826  -4.438  1.00  3.17           H  
ATOM   1016  N   ILE A  68      15.507 -19.605  -6.917  1.00  1.70           N  
ATOM   1017  CA  ILE A  68      15.167 -20.865  -7.567  1.00  1.78           C  
ATOM   1018  C   ILE A  68      14.176 -21.694  -6.736  1.00  1.61           C  
ATOM   1019  O   ILE A  68      14.050 -22.902  -6.938  1.00  1.95           O  
ATOM   1020  CB  ILE A  68      16.451 -21.676  -7.845  1.00  2.46           C  
ATOM   1021  CG1 ILE A  68      17.186 -21.973  -6.504  1.00  2.46           C  
ATOM   1022  CG2 ILE A  68      17.366 -20.884  -8.840  1.00  2.46           C  
ATOM   1023  CD1 ILE A  68      18.297 -22.973  -6.618  1.00  2.46           C  
ATOM   1024  H   ILE A  68      16.022 -19.615  -6.045  1.00  2.04           H  
ATOM   1025  HA  ILE A  68      14.694 -20.646  -8.525  1.00  2.14           H  
ATOM   1026  HB  ILE A  68      16.181 -22.626  -8.285  1.00  2.95           H  
ATOM   1027 1HG1 ILE A  68      17.607 -21.048  -6.115  1.00  2.95           H  
ATOM   1028 2HG1 ILE A  68      16.468 -22.362  -5.783  1.00  2.95           H  
ATOM   1029 1HG2 ILE A  68      18.268 -21.446  -9.076  1.00  2.95           H  
ATOM   1030 2HG2 ILE A  68      16.810 -20.708  -9.753  1.00  2.95           H  
ATOM   1031 3HG2 ILE A  68      17.647 -19.929  -8.404  1.00  2.95           H  
ATOM   1032 1HD1 ILE A  68      18.750 -23.124  -5.639  1.00  2.95           H  
ATOM   1033 2HD1 ILE A  68      17.897 -23.921  -6.982  1.00  2.95           H  
ATOM   1034 3HD1 ILE A  68      19.041 -22.616  -7.296  1.00  2.95           H  
ATOM   1035  N   ASN A  69      13.516 -21.038  -5.778  1.00  1.53           N  
ATOM   1036  CA  ASN A  69      12.535 -21.667  -4.896  1.00  1.65           C  
ATOM   1037  C   ASN A  69      11.680 -20.593  -4.196  1.00  1.26           C  
ATOM   1038  O   ASN A  69      12.236 -19.812  -3.429  1.00  1.22           O  
ATOM   1039  CB  ASN A  69      13.201 -22.554  -3.854  1.00  2.26           C  
ATOM   1040  CG  ASN A  69      12.189 -23.382  -3.038  1.00  2.26           C  
ATOM   1041  OD1 ASN A  69      11.016 -23.002  -2.806  1.00  2.26           O  
ATOM   1042  ND2 ASN A  69      12.646 -24.530  -2.587  1.00  2.26           N  
ATOM   1043  H   ASN A  69      13.693 -20.045  -5.698  1.00  1.84           H  
ATOM   1044  HA  ASN A  69      11.912 -22.314  -5.502  1.00  1.98           H  
ATOM   1045 1HB  ASN A  69      13.890 -23.242  -4.345  1.00  2.71           H  
ATOM   1046 2HB  ASN A  69      13.783 -21.950  -3.177  1.00  2.71           H  
ATOM   1047 1HD2 ASN A  69      12.055 -25.131  -2.043  1.00  2.71           H  
ATOM   1048 2HD2 ASN A  69      13.587 -24.808  -2.787  1.00  2.71           H  
ATOM   1049  N   PRO A  70      10.347 -20.500  -4.422  1.00  1.39           N  
ATOM   1050  CA  PRO A  70       9.437 -19.511  -3.826  1.00  1.58           C  
ATOM   1051  C   PRO A  70       9.601 -19.387  -2.300  1.00  1.66           C  
ATOM   1052  O   PRO A  70       9.414 -18.304  -1.721  1.00  1.95           O  
ATOM   1053  CB  PRO A  70       8.066 -20.102  -4.181  1.00  2.37           C  
ATOM   1054  CG  PRO A  70       8.295 -20.831  -5.486  1.00  2.37           C  
ATOM   1055  CD  PRO A  70       9.675 -21.436  -5.363  1.00  2.37           C  
ATOM   1056  HA  PRO A  70       9.591 -18.540  -4.319  1.00  1.90           H  
ATOM   1057 1HB  PRO A  70       7.724 -20.766  -3.374  1.00  2.84           H  
ATOM   1058 2HB  PRO A  70       7.322 -19.314  -4.268  1.00  2.84           H  
ATOM   1059 1HG  PRO A  70       7.509 -21.588  -5.637  1.00  2.84           H  
ATOM   1060 2HG  PRO A  70       8.217 -20.120  -6.326  1.00  2.84           H  
ATOM   1061 1HD  PRO A  70       9.616 -22.457  -4.951  1.00  2.84           H  
ATOM   1062 2HD  PRO A  70      10.145 -21.405  -6.362  1.00  2.84           H  
ATOM   1063  N   ALA A  71       9.968 -20.505  -1.664  1.00  1.64           N  
ATOM   1064  CA  ALA A  71      10.199 -20.593  -0.231  1.00  1.89           C  
ATOM   1065  C   ALA A  71      11.199 -19.564   0.262  1.00  1.66           C  
ATOM   1066  O   ALA A  71      11.143 -19.159   1.426  1.00  1.88           O  
ATOM   1067  CB  ALA A  71      10.711 -21.965   0.140  1.00  2.55           C  
ATOM   1068  H   ALA A  71      10.101 -21.373  -2.188  1.00  1.97           H  
ATOM   1069  HA  ALA A  71       9.250 -20.417   0.270  1.00  2.27           H  
ATOM   1070 1HB  ALA A  71      10.847 -22.022   1.218  1.00  3.06           H  
ATOM   1071 2HB  ALA A  71       9.993 -22.719  -0.178  1.00  3.06           H  
ATOM   1072 3HB  ALA A  71      11.663 -22.138  -0.353  1.00  3.06           H  
ATOM   1073  N   ILE A  72      12.178 -19.219  -0.579  1.00  1.36           N  
ATOM   1074  CA  ILE A  72      13.257 -18.335  -0.181  1.00  1.42           C  
ATOM   1075  C   ILE A  72      12.729 -16.960   0.184  1.00  1.29           C  
ATOM   1076  O   ILE A  72      13.036 -16.453   1.260  1.00  1.56           O  
ATOM   1077  CB  ILE A  72      14.292 -18.227  -1.323  1.00  1.96           C  
ATOM   1078  CG1 ILE A  72      14.994 -19.609  -1.517  1.00  1.96           C  
ATOM   1079  CG2 ILE A  72      15.318 -17.118  -1.011  1.00  1.96           C  
ATOM   1080  CD1 ILE A  72      15.803 -19.742  -2.827  1.00  1.96           C  
ATOM   1081  H   ILE A  72      12.151 -19.557  -1.546  1.00  1.63           H  
ATOM   1082  HA  ILE A  72      13.744 -18.758   0.697  1.00  1.70           H  
ATOM   1083  HB  ILE A  72      13.783 -17.990  -2.259  1.00  2.35           H  
ATOM   1084 1HG1 ILE A  72      15.667 -19.779  -0.682  1.00  2.35           H  
ATOM   1085 2HG1 ILE A  72      14.232 -20.379  -1.506  1.00  2.35           H  
ATOM   1086 1HG2 ILE A  72      16.040 -17.043  -1.818  1.00  2.35           H  
ATOM   1087 2HG2 ILE A  72      14.829 -16.158  -0.911  1.00  2.35           H  
ATOM   1088 3HG2 ILE A  72      15.846 -17.344  -0.086  1.00  2.35           H  
ATOM   1089 1HD1 ILE A  72      16.244 -20.737  -2.881  1.00  2.35           H  
ATOM   1090 2HD1 ILE A  72      15.136 -19.594  -3.674  1.00  2.35           H  
ATOM   1091 3HD1 ILE A  72      16.598 -19.001  -2.857  1.00  2.35           H  
ATOM   1092  N   THR A  73      11.903 -16.374  -0.679  1.00  1.05           N  
ATOM   1093  CA  THR A  73      11.347 -15.058  -0.397  1.00  1.04           C  
ATOM   1094  C   THR A  73      10.499 -15.105   0.848  1.00  0.96           C  
ATOM   1095  O   THR A  73      10.527 -14.182   1.670  1.00  1.06           O  
ATOM   1096  CB  THR A  73      10.471 -14.524  -1.546  1.00  1.46           C  
ATOM   1097  OG1 THR A  73      11.268 -14.344  -2.729  1.00  1.46           O  
ATOM   1098  CG2 THR A  73       9.805 -13.175  -1.145  1.00  1.46           C  
ATOM   1099  H   THR A  73      11.659 -16.863  -1.529  1.00  1.26           H  
ATOM   1100  HA  THR A  73      12.168 -14.366  -0.230  1.00  1.25           H  
ATOM   1101  HB  THR A  73       9.693 -15.249  -1.753  1.00  1.75           H  
ATOM   1102  HG1 THR A  73      11.559 -15.197  -3.061  1.00  1.75           H  
ATOM   1103 1HG2 THR A  73       9.184 -12.847  -1.953  1.00  1.75           H  
ATOM   1104 2HG2 THR A  73       9.178 -13.297  -0.266  1.00  1.75           H  
ATOM   1105 3HG2 THR A  73      10.570 -12.429  -0.938  1.00  1.75           H  
ATOM   1106  N   LEU A  74       9.675 -16.139   0.955  1.00  0.91           N  
ATOM   1107  CA  LEU A  74       8.766 -16.200   2.074  1.00  0.93           C  
ATOM   1108  C   LEU A  74       9.531 -16.310   3.391  1.00  0.95           C  
ATOM   1109  O   LEU A  74       9.222 -15.601   4.358  1.00  0.98           O  
ATOM   1110  CB  LEU A  74       7.858 -17.413   1.879  1.00  1.29           C  
ATOM   1111  CG  LEU A  74       6.891 -17.351   0.651  1.00  1.29           C  
ATOM   1112  CD1 LEU A  74       6.248 -18.713   0.479  1.00  1.29           C  
ATOM   1113  CD2 LEU A  74       5.822 -16.256   0.835  1.00  1.29           C  
ATOM   1114  H   LEU A  74       9.680 -16.876   0.240  1.00  1.09           H  
ATOM   1115  HA  LEU A  74       8.184 -15.283   2.103  1.00  1.12           H  
ATOM   1116 1HB  LEU A  74       8.490 -18.293   1.759  1.00  1.55           H  
ATOM   1117 2HB  LEU A  74       7.257 -17.545   2.776  1.00  1.55           H  
ATOM   1118  HG  LEU A  74       7.466 -17.138  -0.250  1.00  1.55           H  
ATOM   1119 1HD1 LEU A  74       5.593 -18.697  -0.392  1.00  1.55           H  
ATOM   1120 2HD1 LEU A  74       7.024 -19.461   0.328  1.00  1.55           H  
ATOM   1121 3HD1 LEU A  74       5.669 -18.963   1.366  1.00  1.55           H  
ATOM   1122 1HD2 LEU A  74       5.168 -16.247  -0.039  1.00  1.55           H  
ATOM   1123 2HD2 LEU A  74       5.232 -16.465   1.728  1.00  1.55           H  
ATOM   1124 3HD2 LEU A  74       6.288 -15.282   0.932  1.00  1.55           H  
ATOM   1125  N   ALA A  75      10.574 -17.152   3.415  1.00  0.97           N  
ATOM   1126  CA  ALA A  75      11.385 -17.337   4.608  1.00  1.01           C  
ATOM   1127  C   ALA A  75      12.090 -16.056   5.020  1.00  0.96           C  
ATOM   1128  O   ALA A  75      12.159 -15.732   6.210  1.00  0.99           O  
ATOM   1129  CB  ALA A  75      12.420 -18.415   4.358  1.00  1.40           C  
ATOM   1130  H   ALA A  75      10.791 -17.724   2.594  1.00  1.16           H  
ATOM   1131  HA  ALA A  75      10.726 -17.642   5.419  1.00  1.21           H  
ATOM   1132 1HB  ALA A  75      13.010 -18.572   5.256  1.00  1.68           H  
ATOM   1133 2HB  ALA A  75      11.917 -19.342   4.080  1.00  1.68           H  
ATOM   1134 3HB  ALA A  75      13.073 -18.100   3.540  1.00  1.68           H  
ATOM   1135  N   LEU A  76      12.583 -15.314   4.033  1.00  0.93           N  
ATOM   1136  CA  LEU A  76      13.305 -14.089   4.282  1.00  0.95           C  
ATOM   1137  C   LEU A  76      12.385 -12.932   4.678  1.00  0.92           C  
ATOM   1138  O   LEU A  76      12.833 -11.978   5.329  1.00  0.96           O  
ATOM   1139  CB  LEU A  76      14.145 -13.783   3.061  1.00  1.32           C  
ATOM   1140  CG  LEU A  76      15.306 -14.772   2.736  1.00  1.32           C  
ATOM   1141  CD1 LEU A  76      15.890 -14.380   1.426  1.00  1.32           C  
ATOM   1142  CD2 LEU A  76      16.392 -14.761   3.794  1.00  1.32           C  
ATOM   1143  H   LEU A  76      12.518 -15.660   3.069  1.00  1.12           H  
ATOM   1144  HA  LEU A  76      13.967 -14.259   5.122  1.00  1.14           H  
ATOM   1145 1HB  LEU A  76      13.478 -13.851   2.226  1.00  1.58           H  
ATOM   1146 2HB  LEU A  76      14.525 -12.801   3.128  1.00  1.58           H  
ATOM   1147  HG  LEU A  76      14.907 -15.776   2.654  1.00  1.58           H  
ATOM   1148 1HD1 LEU A  76      16.679 -15.079   1.181  1.00  1.58           H  
ATOM   1149 2HD1 LEU A  76      15.122 -14.417   0.662  1.00  1.58           H  
ATOM   1150 3HD1 LEU A  76      16.301 -13.373   1.478  1.00  1.58           H  
ATOM   1151 1HD2 LEU A  76      17.169 -15.466   3.502  1.00  1.58           H  
ATOM   1152 2HD2 LEU A  76      16.820 -13.783   3.860  1.00  1.58           H  
ATOM   1153 3HD2 LEU A  76      15.995 -15.057   4.759  1.00  1.58           H  
ATOM   1154  N   LEU A  77      11.095 -12.981   4.322  1.00  0.94           N  
ATOM   1155  CA  LEU A  77      10.204 -11.953   4.850  1.00  0.98           C  
ATOM   1156  C   LEU A  77      10.044 -12.242   6.349  1.00  1.03           C  
ATOM   1157  O   LEU A  77      10.184 -11.362   7.197  1.00  1.13           O  
ATOM   1158  CB  LEU A  77       8.830 -11.931   4.148  1.00  1.36           C  
ATOM   1159  CG  LEU A  77       7.753 -10.857   4.700  1.00  1.36           C  
ATOM   1160  CD1 LEU A  77       8.293  -9.412   4.594  1.00  1.36           C  
ATOM   1161  CD2 LEU A  77       6.444 -10.988   3.910  1.00  1.36           C  
ATOM   1162  H   LEU A  77      10.747 -13.710   3.689  1.00  1.13           H  
ATOM   1163  HA  LEU A  77      10.677 -10.984   4.721  1.00  1.18           H  
ATOM   1164 1HB  LEU A  77       8.996 -11.731   3.091  1.00  1.63           H  
ATOM   1165 2HB  LEU A  77       8.390 -12.928   4.234  1.00  1.63           H  
ATOM   1166  HG  LEU A  77       7.555 -11.060   5.752  1.00  1.63           H  
ATOM   1167 1HD1 LEU A  77       7.547  -8.723   4.984  1.00  1.63           H  
ATOM   1168 2HD1 LEU A  77       9.197  -9.313   5.186  1.00  1.63           H  
ATOM   1169 3HD1 LEU A  77       8.513  -9.159   3.571  1.00  1.63           H  
ATOM   1170 1HD2 LEU A  77       5.712 -10.277   4.299  1.00  1.63           H  
ATOM   1171 2HD2 LEU A  77       6.613 -10.784   2.869  1.00  1.63           H  
ATOM   1172 3HD2 LEU A  77       6.057 -12.003   4.018  1.00  1.63           H  
ATOM   1173  N   VAL A  78       9.818 -13.516   6.688  1.00  1.03           N  
ATOM   1174  CA  VAL A  78       9.620 -13.939   8.077  1.00  1.13           C  
ATOM   1175  C   VAL A  78      10.849 -13.640   8.938  1.00  1.10           C  
ATOM   1176  O   VAL A  78      10.732 -13.208  10.086  1.00  1.24           O  
ATOM   1177  CB  VAL A  78       9.269 -15.443   8.144  1.00  1.54           C  
ATOM   1178  CG1 VAL A  78       9.264 -15.943   9.599  1.00  1.54           C  
ATOM   1179  CG2 VAL A  78       7.902 -15.655   7.508  1.00  1.54           C  
ATOM   1180  H   VAL A  78       9.735 -14.211   5.938  1.00  1.24           H  
ATOM   1181  HA  VAL A  78       8.777 -13.380   8.482  1.00  1.36           H  
ATOM   1182  HB  VAL A  78      10.018 -16.012   7.596  1.00  1.85           H  
ATOM   1183 1HG1 VAL A  78       9.014 -17.001   9.614  1.00  1.85           H  
ATOM   1184 2HG1 VAL A  78      10.243 -15.808  10.055  1.00  1.85           H  
ATOM   1185 3HG1 VAL A  78       8.522 -15.386  10.172  1.00  1.85           H  
ATOM   1186 1HG2 VAL A  78       7.648 -16.714   7.532  1.00  1.85           H  
ATOM   1187 2HG2 VAL A  78       7.154 -15.089   8.059  1.00  1.85           H  
ATOM   1188 3HG2 VAL A  78       7.919 -15.315   6.476  1.00  1.85           H  
ATOM   1189  N   GLY A  79      12.029 -13.885   8.376  1.00  0.99           N  
ATOM   1190  CA  GLY A  79      13.307 -13.665   9.033  1.00  1.07           C  
ATOM   1191  C   GLY A  79      13.807 -12.213   8.975  1.00  1.18           C  
ATOM   1192  O   GLY A  79      14.949 -11.945   9.374  1.00  1.24           O  
ATOM   1193  H   GLY A  79      12.038 -14.302   7.443  1.00  1.19           H  
ATOM   1194 1HA  GLY A  79      13.227 -13.979  10.073  1.00  1.28           H  
ATOM   1195 2HA  GLY A  79      14.046 -14.315   8.567  1.00  1.28           H  
ATOM   1196  N   ASN A  80      12.976 -11.289   8.461  1.00  1.24           N  
ATOM   1197  CA  ASN A  80      13.277  -9.867   8.305  1.00  1.42           C  
ATOM   1198  C   ASN A  80      14.518  -9.532   7.476  1.00  1.19           C  
ATOM   1199  O   ASN A  80      15.258  -8.602   7.804  1.00  1.48           O  
ATOM   1200  CB  ASN A  80      13.374  -9.206   9.668  1.00  1.92           C  
ATOM   1201  CG  ASN A  80      12.074  -9.242  10.415  1.00  1.92           C  
ATOM   1202  OD1 ASN A  80      11.002  -8.971   9.856  1.00  1.92           O  
ATOM   1203  ND2 ASN A  80      12.145  -9.568  11.680  1.00  1.92           N  
ATOM   1204  H   ASN A  80      12.044 -11.563   8.133  1.00  1.49           H  
ATOM   1205  HA  ASN A  80      12.428  -9.422   7.778  1.00  1.70           H  
ATOM   1206 1HB  ASN A  80      14.142  -9.691  10.268  1.00  2.30           H  
ATOM   1207 2HB  ASN A  80      13.668  -8.165   9.546  1.00  2.30           H  
ATOM   1208 1HD2 ASN A  80      11.313  -9.611  12.233  1.00  2.30           H  
ATOM   1209 2HD2 ASN A  80      13.031  -9.782  12.090  1.00  2.30           H  
ATOM   1210  N   GLN A  81      14.737 -10.269   6.386  1.00  1.03           N  
ATOM   1211  CA  GLN A  81      15.854  -9.994   5.489  1.00  1.16           C  
ATOM   1212  C   GLN A  81      15.319  -9.259   4.248  1.00  1.11           C  
ATOM   1213  O   GLN A  81      16.052  -8.519   3.568  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      16.544 -11.291   5.125  1.00  1.57           C  
ATOM   1215  CG  GLN A  81      17.045 -12.062   6.343  1.00  1.57           C  
ATOM   1216  CD  GLN A  81      18.027 -11.290   7.161  1.00  1.57           C  
ATOM   1217  OE1 GLN A  81      19.077 -10.871   6.662  1.00  1.57           O  
ATOM   1218  NE2 GLN A  81      17.692 -11.079   8.429  1.00  1.57           N  
ATOM   1219  H   GLN A  81      14.097 -11.028   6.170  1.00  1.24           H  
ATOM   1220  HA  GLN A  81      16.565  -9.341   5.992  1.00  1.39           H  
ATOM   1221 1HB  GLN A  81      15.840 -11.904   4.623  1.00  1.88           H  
ATOM   1222 2HB  GLN A  81      17.376 -11.101   4.448  1.00  1.88           H  
ATOM   1223 1HG  GLN A  81      16.195 -12.308   6.977  1.00  1.88           H  
ATOM   1224 2HG  GLN A  81      17.534 -12.973   6.013  1.00  1.88           H  
ATOM   1225 1HE2 GLN A  81      18.298 -10.560   9.031  1.00  1.88           H  
ATOM   1226 2HE2 GLN A  81      16.794 -11.432   8.796  1.00  1.88           H  
ATOM   1227  N   ILE A  82      14.023  -9.470   3.981  1.00  1.00           N  
ATOM   1228  CA  ILE A  82      13.282  -8.832   2.905  1.00  0.99           C  
ATOM   1229  C   ILE A  82      12.122  -8.050   3.518  1.00  0.98           C  
ATOM   1230  O   ILE A  82      11.347  -8.603   4.290  1.00  0.98           O  
ATOM   1231  CB  ILE A  82      12.760  -9.839   1.850  1.00  1.39           C  
ATOM   1232  CG1 ILE A  82      13.937 -10.569   1.178  1.00  1.39           C  
ATOM   1233  CG2 ILE A  82      11.927  -9.136   0.832  1.00  1.39           C  
ATOM   1234  CD1 ILE A  82      13.532 -11.687   0.229  1.00  1.39           C  
ATOM   1235  H   ILE A  82      13.516 -10.142   4.555  1.00  1.20           H  
ATOM   1236  HA  ILE A  82      13.924  -8.124   2.410  1.00  1.19           H  
ATOM   1237  HB  ILE A  82      12.147 -10.590   2.353  1.00  1.67           H  
ATOM   1238 1HG1 ILE A  82      14.533  -9.862   0.633  1.00  1.67           H  
ATOM   1239 2HG1 ILE A  82      14.548 -10.984   1.953  1.00  1.67           H  
ATOM   1240 1HG2 ILE A  82      11.534  -9.829   0.118  1.00  1.67           H  
ATOM   1241 2HG2 ILE A  82      11.106  -8.652   1.312  1.00  1.67           H  
ATOM   1242 3HG2 ILE A  82      12.541  -8.408   0.336  1.00  1.67           H  
ATOM   1243 1HD1 ILE A  82      14.425 -12.154  -0.167  1.00  1.67           H  
ATOM   1244 2HD1 ILE A  82      12.945 -12.410   0.756  1.00  1.67           H  
ATOM   1245 3HD1 ILE A  82      12.952 -11.312  -0.593  1.00  1.67           H  
ATOM   1246  N   SER A  83      12.019  -6.766   3.179  1.00  1.03           N  
ATOM   1247  CA  SER A  83      10.962  -5.896   3.680  1.00  1.09           C  
ATOM   1248  C   SER A  83       9.628  -6.260   3.065  1.00  1.01           C  
ATOM   1249  O   SER A  83       9.570  -6.959   2.053  1.00  0.95           O  
ATOM   1250  CB  SER A  83      11.269  -4.446   3.353  1.00  1.50           C  
ATOM   1251  OG  SER A  83      11.176  -4.189   1.959  1.00  1.50           O  
ATOM   1252  H   SER A  83      12.710  -6.366   2.567  1.00  1.24           H  
ATOM   1253  HA  SER A  83      10.892  -6.018   4.763  1.00  1.31           H  
ATOM   1254 1HB  SER A  83      10.577  -3.799   3.888  1.00  1.80           H  
ATOM   1255 2HB  SER A  83      12.272  -4.206   3.701  1.00  1.80           H  
ATOM   1256  HG  SER A  83      11.457  -3.269   1.855  1.00  1.80           H  
ATOM   1257  N   LEU A  84       8.541  -5.754   3.642  1.00  1.09           N  
ATOM   1258  CA  LEU A  84       7.223  -6.055   3.105  1.00  1.12           C  
ATOM   1259  C   LEU A  84       7.047  -5.613   1.665  1.00  1.14           C  
ATOM   1260  O   LEU A  84       6.403  -6.311   0.881  1.00  1.12           O  
ATOM   1261  CB  LEU A  84       6.136  -5.405   3.962  1.00  1.56           C  
ATOM   1262  CG  LEU A  84       4.666  -5.646   3.516  1.00  1.56           C  
ATOM   1263  CD1 LEU A  84       4.328  -7.152   3.537  1.00  1.56           C  
ATOM   1264  CD2 LEU A  84       3.746  -4.861   4.441  1.00  1.56           C  
ATOM   1265  H   LEU A  84       8.632  -5.183   4.470  1.00  1.31           H  
ATOM   1266  HA  LEU A  84       7.103  -7.131   3.141  1.00  1.34           H  
ATOM   1267 1HB  LEU A  84       6.237  -5.773   4.981  1.00  1.87           H  
ATOM   1268 2HB  LEU A  84       6.301  -4.328   3.968  1.00  1.87           H  
ATOM   1269  HG  LEU A  84       4.532  -5.294   2.499  1.00  1.87           H  
ATOM   1270 1HD1 LEU A  84       3.295  -7.288   3.220  1.00  1.87           H  
ATOM   1271 2HD1 LEU A  84       4.974  -7.699   2.856  1.00  1.87           H  
ATOM   1272 3HD1 LEU A  84       4.452  -7.542   4.546  1.00  1.87           H  
ATOM   1273 1HD2 LEU A  84       2.710  -5.005   4.135  1.00  1.87           H  
ATOM   1274 2HD2 LEU A  84       3.870  -5.211   5.466  1.00  1.87           H  
ATOM   1275 3HD2 LEU A  84       3.996  -3.802   4.385  1.00  1.87           H  
ATOM   1276  N   LEU A  85       7.562  -4.433   1.317  1.00  1.24           N  
ATOM   1277  CA  LEU A  85       7.382  -3.943  -0.042  1.00  1.31           C  
ATOM   1278  C   LEU A  85       8.168  -4.790  -1.029  1.00  1.19           C  
ATOM   1279  O   LEU A  85       7.660  -5.148  -2.100  1.00  1.20           O  
ATOM   1280  CB  LEU A  85       7.824  -2.488  -0.147  1.00  1.81           C  
ATOM   1281  CG  LEU A  85       6.773  -1.416   0.130  1.00  1.81           C  
ATOM   1282  CD1 LEU A  85       6.231  -1.518   1.567  1.00  1.81           C  
ATOM   1283  CD2 LEU A  85       7.410  -0.041  -0.139  1.00  1.81           C  
ATOM   1284  H   LEU A  85       8.067  -3.892   2.001  1.00  1.49           H  
ATOM   1285  HA  LEU A  85       6.331  -4.015  -0.301  1.00  1.57           H  
ATOM   1286 1HB  LEU A  85       8.657  -2.329   0.528  1.00  2.17           H  
ATOM   1287 2HB  LEU A  85       8.163  -2.327  -1.160  1.00  2.17           H  
ATOM   1288  HG  LEU A  85       5.944  -1.566  -0.535  1.00  2.17           H  
ATOM   1289 1HD1 LEU A  85       5.483  -0.747   1.723  1.00  2.17           H  
ATOM   1290 2HD1 LEU A  85       5.771  -2.490   1.731  1.00  2.17           H  
ATOM   1291 3HD1 LEU A  85       7.044  -1.378   2.277  1.00  2.17           H  
ATOM   1292 1HD2 LEU A  85       6.678   0.731   0.010  1.00  2.17           H  
ATOM   1293 2HD2 LEU A  85       8.250   0.126   0.538  1.00  2.17           H  
ATOM   1294 3HD2 LEU A  85       7.773   0.010  -1.164  1.00  2.17           H  
ATOM   1295  N   ARG A  86       9.400  -5.152  -0.674  1.00  1.14           N  
ATOM   1296  CA  ARG A  86      10.161  -5.991  -1.576  1.00  1.11           C  
ATOM   1297  C   ARG A  86       9.511  -7.365  -1.711  1.00  0.98           C  
ATOM   1298  O   ARG A  86       9.419  -7.888  -2.824  1.00  1.00           O  
ATOM   1299  CB  ARG A  86      11.582  -6.149  -1.094  1.00  1.57           C  
ATOM   1300  CG  ARG A  86      12.510  -4.961  -1.249  1.00  1.57           C  
ATOM   1301  CD  ARG A  86      13.800  -5.219  -0.540  1.00  1.57           C  
ATOM   1302  NE  ARG A  86      14.539  -6.371  -1.102  1.00  1.57           N  
ATOM   1303  CZ  ARG A  86      15.394  -7.172  -0.403  1.00  1.57           C  
ATOM   1304  NH1 ARG A  86      15.611  -6.936   0.890  1.00  1.57           N  
ATOM   1305  NH2 ARG A  86      15.975  -8.186  -1.022  1.00  1.57           N  
ATOM   1306  H   ARG A  86       9.806  -4.845   0.210  1.00  1.37           H  
ATOM   1307  HA  ARG A  86      10.179  -5.519  -2.558  1.00  1.33           H  
ATOM   1308 1HB  ARG A  86      11.549  -6.372  -0.032  1.00  1.88           H  
ATOM   1309 2HB  ARG A  86      12.026  -6.976  -1.594  1.00  1.88           H  
ATOM   1310 1HG  ARG A  86      12.713  -4.772  -2.305  1.00  1.88           H  
ATOM   1311 2HG  ARG A  86      12.054  -4.089  -0.798  1.00  1.88           H  
ATOM   1312 1HD  ARG A  86      14.433  -4.334  -0.618  1.00  1.88           H  
ATOM   1313 2HD  ARG A  86      13.579  -5.418   0.505  1.00  1.88           H  
ATOM   1314  HE  ARG A  86      14.408  -6.578  -2.089  1.00  1.88           H  
ATOM   1315 1HH1 ARG A  86      15.158  -6.164   1.333  1.00  1.88           H  
ATOM   1316 2HH1 ARG A  86      16.196  -7.554   1.479  1.00  1.88           H  
ATOM   1317 1HH2 ARG A  86      15.768  -8.363  -2.005  1.00  1.88           H  
ATOM   1318 2HH2 ARG A  86      16.617  -8.805  -0.532  1.00  1.88           H  
ATOM   1319  N   ALA A  87       9.058  -7.951  -0.584  1.00  0.89           N  
ATOM   1320  CA  ALA A  87       8.419  -9.260  -0.595  1.00  0.83           C  
ATOM   1321  C   ALA A  87       7.148  -9.220  -1.409  1.00  0.88           C  
ATOM   1322  O   ALA A  87       6.878 -10.134  -2.177  1.00  0.93           O  
ATOM   1323  CB  ALA A  87       8.127  -9.728   0.798  1.00  1.19           C  
ATOM   1324  H   ALA A  87       9.174  -7.480   0.316  1.00  1.07           H  
ATOM   1325  HA  ALA A  87       9.094  -9.971  -1.054  1.00  1.00           H  
ATOM   1326 1HB  ALA A  87       7.670 -10.714   0.751  1.00  1.43           H  
ATOM   1327 2HB  ALA A  87       9.049  -9.782   1.365  1.00  1.43           H  
ATOM   1328 3HB  ALA A  87       7.445  -9.024   1.276  1.00  1.43           H  
ATOM   1329  N   PHE A  88       6.377  -8.135  -1.309  1.00  0.96           N  
ATOM   1330  CA  PHE A  88       5.160  -8.010  -2.090  1.00  1.07           C  
ATOM   1331  C   PHE A  88       5.472  -8.209  -3.551  1.00  1.12           C  
ATOM   1332  O   PHE A  88       4.829  -9.014  -4.241  1.00  1.18           O  
ATOM   1333  CB  PHE A  88       4.554  -6.630  -1.879  1.00  1.45           C  
ATOM   1334  CG  PHE A  88       3.442  -6.295  -2.783  1.00  1.45           C  
ATOM   1335  CD1 PHE A  88       2.166  -6.749  -2.553  1.00  1.45           C  
ATOM   1336  CD2 PHE A  88       3.687  -5.491  -3.896  1.00  1.45           C  
ATOM   1337  CE1 PHE A  88       1.148  -6.412  -3.412  1.00  1.45           C  
ATOM   1338  CE2 PHE A  88       2.682  -5.156  -4.750  1.00  1.45           C  
ATOM   1339  CZ  PHE A  88       1.405  -5.615  -4.511  1.00  1.45           C  
ATOM   1340  H   PHE A  88       6.598  -7.400  -0.632  1.00  1.15           H  
ATOM   1341  HA  PHE A  88       4.455  -8.776  -1.770  1.00  1.28           H  
ATOM   1342 1HB  PHE A  88       4.199  -6.558  -0.854  1.00  1.74           H  
ATOM   1343 2HB  PHE A  88       5.317  -5.876  -1.997  1.00  1.74           H  
ATOM   1344  HD1 PHE A  88       1.968  -7.376  -1.685  1.00  1.74           H  
ATOM   1345  HD2 PHE A  88       4.701  -5.124  -4.083  1.00  1.74           H  
ATOM   1346  HE1 PHE A  88       0.137  -6.774  -3.225  1.00  1.74           H  
ATOM   1347  HE2 PHE A  88       2.888  -4.527  -5.616  1.00  1.74           H  
ATOM   1348  HZ  PHE A  88       0.596  -5.349  -5.191  1.00  1.74           H  
ATOM   1349  N   PHE A  89       6.463  -7.469  -4.030  1.00  1.13           N  
ATOM   1350  CA  PHE A  89       6.861  -7.599  -5.405  1.00  1.25           C  
ATOM   1351  C   PHE A  89       7.460  -8.953  -5.753  1.00  1.17           C  
ATOM   1352  O   PHE A  89       7.097  -9.526  -6.785  1.00  1.24           O  
ATOM   1353  CB  PHE A  89       7.828  -6.490  -5.755  1.00  1.70           C  
ATOM   1354  CG  PHE A  89       7.223  -5.160  -6.184  1.00  1.70           C  
ATOM   1355  CD1 PHE A  89       7.897  -4.020  -5.904  1.00  1.70           C  
ATOM   1356  CD2 PHE A  89       6.014  -5.046  -6.915  1.00  1.70           C  
ATOM   1357  CE1 PHE A  89       7.432  -2.804  -6.311  1.00  1.70           C  
ATOM   1358  CE2 PHE A  89       5.554  -3.825  -7.313  1.00  1.70           C  
ATOM   1359  CZ  PHE A  89       6.263  -2.709  -7.014  1.00  1.70           C  
ATOM   1360  H   PHE A  89       6.937  -6.800  -3.411  1.00  1.36           H  
ATOM   1361  HA  PHE A  89       5.966  -7.502  -6.002  1.00  1.50           H  
ATOM   1362 1HB  PHE A  89       8.426  -6.295  -4.860  1.00  2.04           H  
ATOM   1363 2HB  PHE A  89       8.513  -6.829  -6.503  1.00  2.04           H  
ATOM   1364  HD1 PHE A  89       8.820  -4.101  -5.355  1.00  2.04           H  
ATOM   1365  HD2 PHE A  89       5.434  -5.914  -7.191  1.00  2.04           H  
ATOM   1366  HE1 PHE A  89       7.991  -1.895  -6.089  1.00  2.04           H  
ATOM   1367  HE2 PHE A  89       4.626  -3.746  -7.880  1.00  2.04           H  
ATOM   1368  HZ  PHE A  89       5.910  -1.725  -7.339  1.00  2.04           H  
ATOM   1369  N   TYR A  90       8.328  -9.503  -4.897  1.00  1.06           N  
ATOM   1370  CA  TYR A  90       8.919 -10.796  -5.210  1.00  1.04           C  
ATOM   1371  C   TYR A  90       7.828 -11.869  -5.313  1.00  0.98           C  
ATOM   1372  O   TYR A  90       7.843 -12.681  -6.233  1.00  1.02           O  
ATOM   1373  CB  TYR A  90       9.912 -11.245  -4.131  1.00  1.46           C  
ATOM   1374  CG  TYR A  90      11.292 -10.588  -4.055  1.00  1.46           C  
ATOM   1375  CD1 TYR A  90      11.662  -9.929  -2.916  1.00  1.46           C  
ATOM   1376  CD2 TYR A  90      12.182 -10.667  -5.088  1.00  1.46           C  
ATOM   1377  CE1 TYR A  90      12.893  -9.349  -2.812  1.00  1.46           C  
ATOM   1378  CE2 TYR A  90      13.426 -10.081  -4.977  1.00  1.46           C  
ATOM   1379  CZ  TYR A  90      13.771  -9.418  -3.843  1.00  1.46           C  
ATOM   1380  OH  TYR A  90      15.002  -8.825  -3.730  1.00  1.46           O  
ATOM   1381  H   TYR A  90       8.611  -9.000  -4.053  1.00  1.27           H  
ATOM   1382  HA  TYR A  90       9.429 -10.726  -6.171  1.00  1.25           H  
ATOM   1383 1HB  TYR A  90       9.435 -11.057  -3.185  1.00  1.75           H  
ATOM   1384 2HB  TYR A  90      10.060 -12.320  -4.216  1.00  1.75           H  
ATOM   1385  HD1 TYR A  90      10.984  -9.869  -2.094  1.00  1.75           H  
ATOM   1386  HD2 TYR A  90      11.914 -11.182  -5.992  1.00  1.75           H  
ATOM   1387  HE1 TYR A  90      13.173  -8.838  -1.907  1.00  1.75           H  
ATOM   1388  HE2 TYR A  90      14.129 -10.140  -5.799  1.00  1.75           H  
ATOM   1389  HH  TYR A  90      15.552  -9.088  -4.479  1.00  1.75           H  
ATOM   1390  N   VAL A  91       6.861 -11.868  -4.395  1.00  0.94           N  
ATOM   1391  CA  VAL A  91       5.820 -12.884  -4.421  1.00  0.97           C  
ATOM   1392  C   VAL A  91       4.946 -12.735  -5.660  1.00  1.06           C  
ATOM   1393  O   VAL A  91       4.620 -13.731  -6.314  1.00  1.09           O  
ATOM   1394  CB  VAL A  91       4.987 -12.878  -3.127  1.00  1.35           C  
ATOM   1395  CG1 VAL A  91       3.784 -13.837  -3.262  1.00  1.35           C  
ATOM   1396  CG2 VAL A  91       5.889 -13.329  -1.958  1.00  1.35           C  
ATOM   1397  H   VAL A  91       6.873 -11.169  -3.652  1.00  1.13           H  
ATOM   1398  HA  VAL A  91       6.303 -13.850  -4.466  1.00  1.16           H  
ATOM   1399  HB  VAL A  91       4.611 -11.867  -2.939  1.00  1.62           H  
ATOM   1400 1HG1 VAL A  91       3.213 -13.827  -2.335  1.00  1.62           H  
ATOM   1401 2HG1 VAL A  91       3.136 -13.526  -4.080  1.00  1.62           H  
ATOM   1402 3HG1 VAL A  91       4.149 -14.851  -3.454  1.00  1.62           H  
ATOM   1403 1HG2 VAL A  91       5.317 -13.324  -1.032  1.00  1.62           H  
ATOM   1404 2HG2 VAL A  91       6.258 -14.335  -2.150  1.00  1.62           H  
ATOM   1405 3HG2 VAL A  91       6.729 -12.650  -1.864  1.00  1.62           H  
ATOM   1406  N   ALA A  92       4.542 -11.508  -5.992  1.00  1.16           N  
ATOM   1407  CA  ALA A  92       3.730 -11.324  -7.181  1.00  1.33           C  
ATOM   1408  C   ALA A  92       4.481 -11.845  -8.406  1.00  1.31           C  
ATOM   1409  O   ALA A  92       3.897 -12.488  -9.286  1.00  1.37           O  
ATOM   1410  CB  ALA A  92       3.400  -9.852  -7.356  1.00  1.79           C  
ATOM   1411  H   ALA A  92       4.789 -10.704  -5.404  1.00  1.39           H  
ATOM   1412  HA  ALA A  92       2.813 -11.899  -7.066  1.00  1.60           H  
ATOM   1413 1HB  ALA A  92       2.785  -9.717  -8.242  1.00  2.15           H  
ATOM   1414 2HB  ALA A  92       2.863  -9.493  -6.476  1.00  2.15           H  
ATOM   1415 3HB  ALA A  92       4.330  -9.287  -7.465  1.00  2.15           H  
ATOM   1416  N   ALA A  93       5.787 -11.578  -8.446  1.00  1.34           N  
ATOM   1417  CA  ALA A  93       6.665 -12.040  -9.497  1.00  1.50           C  
ATOM   1418  C   ALA A  93       6.757 -13.557  -9.541  1.00  1.44           C  
ATOM   1419  O   ALA A  93       6.852 -14.136 -10.620  1.00  1.53           O  
ATOM   1420  CB  ALA A  93       8.002 -11.431  -9.318  1.00  2.04           C  
ATOM   1421  H   ALA A  93       6.197 -10.993  -7.710  1.00  1.61           H  
ATOM   1422  HA  ALA A  93       6.259 -11.698 -10.444  1.00  1.80           H  
ATOM   1423 1HB  ALA A  93       8.663 -11.715 -10.104  1.00  2.45           H  
ATOM   1424 2HB  ALA A  93       7.841 -10.386  -9.329  1.00  2.45           H  
ATOM   1425 3HB  ALA A  93       8.418 -11.728  -8.379  1.00  2.45           H  
ATOM   1426  N   GLN A  94       6.680 -14.239  -8.388  1.00  1.41           N  
ATOM   1427  CA  GLN A  94       6.758 -15.701  -8.403  1.00  1.56           C  
ATOM   1428  C   GLN A  94       5.642 -16.228  -9.278  1.00  1.42           C  
ATOM   1429  O   GLN A  94       5.854 -17.134 -10.092  1.00  1.51           O  
ATOM   1430  CB  GLN A  94       6.529 -16.307  -7.008  1.00  2.12           C  
ATOM   1431  CG  GLN A  94       7.597 -16.092  -5.991  1.00  2.12           C  
ATOM   1432  CD  GLN A  94       7.145 -16.521  -4.630  1.00  2.12           C  
ATOM   1433  OE1 GLN A  94       6.081 -17.130  -4.480  1.00  2.12           O  
ATOM   1434  NE2 GLN A  94       7.917 -16.192  -3.627  1.00  2.12           N  
ATOM   1435  H   GLN A  94       6.629 -13.725  -7.504  1.00  1.69           H  
ATOM   1436  HA  GLN A  94       7.720 -16.013  -8.809  1.00  1.87           H  
ATOM   1437 1HB  GLN A  94       5.602 -15.928  -6.599  1.00  2.54           H  
ATOM   1438 2HB  GLN A  94       6.407 -17.383  -7.113  1.00  2.54           H  
ATOM   1439 1HG  GLN A  94       8.473 -16.679  -6.263  1.00  2.54           H  
ATOM   1440 2HG  GLN A  94       7.843 -15.056  -5.949  1.00  2.54           H  
ATOM   1441 1HE2 GLN A  94       7.653 -16.443  -2.691  1.00  2.54           H  
ATOM   1442 2HE2 GLN A  94       8.770 -15.692  -3.794  1.00  2.54           H  
ATOM   1443  N   LEU A  95       4.455 -15.632  -9.129  1.00  1.37           N  
ATOM   1444  CA  LEU A  95       3.317 -16.046  -9.932  1.00  1.48           C  
ATOM   1445  C   LEU A  95       3.548 -15.708 -11.395  1.00  1.39           C  
ATOM   1446  O   LEU A  95       3.363 -16.552 -12.270  1.00  1.47           O  
ATOM   1447  CB  LEU A  95       2.053 -15.331  -9.443  1.00  2.03           C  
ATOM   1448  CG  LEU A  95       1.543 -15.716  -8.045  1.00  2.03           C  
ATOM   1449  CD1 LEU A  95       0.471 -14.725  -7.638  1.00  2.03           C  
ATOM   1450  CD2 LEU A  95       0.973 -17.142  -8.063  1.00  2.03           C  
ATOM   1451  H   LEU A  95       4.373 -14.908  -8.401  1.00  1.64           H  
ATOM   1452  HA  LEU A  95       3.204 -17.121  -9.850  1.00  1.78           H  
ATOM   1453 1HB  LEU A  95       2.239 -14.265  -9.441  1.00  2.44           H  
ATOM   1454 2HB  LEU A  95       1.253 -15.530 -10.153  1.00  2.44           H  
ATOM   1455  HG  LEU A  95       2.364 -15.653  -7.322  1.00  2.44           H  
ATOM   1456 1HD1 LEU A  95       0.106 -14.974  -6.642  1.00  2.44           H  
ATOM   1457 2HD1 LEU A  95       0.897 -13.719  -7.626  1.00  2.44           H  
ATOM   1458 3HD1 LEU A  95      -0.354 -14.763  -8.347  1.00  2.44           H  
ATOM   1459 1HD2 LEU A  95       0.605 -17.394  -7.068  1.00  2.44           H  
ATOM   1460 2HD2 LEU A  95       0.151 -17.198  -8.778  1.00  2.44           H  
ATOM   1461 3HD2 LEU A  95       1.739 -17.857  -8.344  1.00  2.44           H  
ATOM   1462  N   VAL A  96       4.083 -14.518 -11.673  1.00  1.39           N  
ATOM   1463  CA  VAL A  96       4.299 -14.129 -13.067  1.00  1.53           C  
ATOM   1464  C   VAL A  96       5.256 -15.077 -13.752  1.00  1.40           C  
ATOM   1465  O   VAL A  96       4.984 -15.556 -14.857  1.00  1.49           O  
ATOM   1466  CB  VAL A  96       4.907 -12.704 -13.155  1.00  2.09           C  
ATOM   1467  CG1 VAL A  96       5.345 -12.369 -14.602  1.00  2.09           C  
ATOM   1468  CG2 VAL A  96       3.893 -11.693 -12.668  1.00  2.09           C  
ATOM   1469  H   VAL A  96       4.245 -13.859 -10.904  1.00  1.67           H  
ATOM   1470  HA  VAL A  96       3.342 -14.152 -13.587  1.00  1.84           H  
ATOM   1471  HB  VAL A  96       5.789 -12.662 -12.534  1.00  2.51           H  
ATOM   1472 1HG1 VAL A  96       5.777 -11.369 -14.621  1.00  2.51           H  
ATOM   1473 2HG1 VAL A  96       6.093 -13.077 -14.956  1.00  2.51           H  
ATOM   1474 3HG1 VAL A  96       4.478 -12.404 -15.261  1.00  2.51           H  
ATOM   1475 1HG2 VAL A  96       4.325 -10.695 -12.709  1.00  2.51           H  
ATOM   1476 2HG2 VAL A  96       3.009 -11.735 -13.302  1.00  2.51           H  
ATOM   1477 3HG2 VAL A  96       3.611 -11.918 -11.649  1.00  2.51           H  
ATOM   1478  N   GLY A  97       6.369 -15.338 -13.088  1.00  1.36           N  
ATOM   1479  CA  GLY A  97       7.423 -16.195 -13.569  1.00  1.56           C  
ATOM   1480  C   GLY A  97       6.938 -17.603 -13.826  1.00  1.48           C  
ATOM   1481  O   GLY A  97       7.148 -18.144 -14.910  1.00  1.72           O  
ATOM   1482  H   GLY A  97       6.489 -14.899 -12.179  1.00  1.63           H  
ATOM   1483 1HA  GLY A  97       7.854 -15.775 -14.478  1.00  1.87           H  
ATOM   1484 2HA  GLY A  97       8.209 -16.213 -12.822  1.00  1.87           H  
ATOM   1485  N   ALA A  98       6.333 -18.231 -12.815  1.00  1.30           N  
ATOM   1486  CA  ALA A  98       5.864 -19.603 -12.947  1.00  1.44           C  
ATOM   1487  C   ALA A  98       4.785 -19.770 -14.006  1.00  1.20           C  
ATOM   1488  O   ALA A  98       4.835 -20.721 -14.804  1.00  1.19           O  
ATOM   1489  CB  ALA A  98       5.335 -20.074 -11.609  1.00  1.96           C  
ATOM   1490  H   ALA A  98       6.206 -17.743 -11.923  1.00  1.56           H  
ATOM   1491  HA  ALA A  98       6.709 -20.221 -13.237  1.00  1.73           H  
ATOM   1492 1HB  ALA A  98       5.015 -21.110 -11.686  1.00  2.35           H  
ATOM   1493 2HB  ALA A  98       6.121 -19.986 -10.860  1.00  2.35           H  
ATOM   1494 3HB  ALA A  98       4.488 -19.448 -11.320  1.00  2.35           H  
ATOM   1495  N   ILE A  99       3.834 -18.828 -14.067  1.00  1.10           N  
ATOM   1496  CA  ILE A  99       2.749 -18.934 -15.024  1.00  1.07           C  
ATOM   1497  C   ILE A  99       3.287 -18.767 -16.423  1.00  1.11           C  
ATOM   1498  O   ILE A  99       2.989 -19.585 -17.302  1.00  1.14           O  
ATOM   1499  CB  ILE A  99       1.653 -17.878 -14.743  1.00  1.51           C  
ATOM   1500  CG1 ILE A  99       0.957 -18.201 -13.375  1.00  1.51           C  
ATOM   1501  CG2 ILE A  99       0.625 -17.856 -15.908  1.00  1.51           C  
ATOM   1502  CD1 ILE A  99       0.079 -17.069 -12.818  1.00  1.51           C  
ATOM   1503  H   ILE A  99       3.833 -18.042 -13.408  1.00  1.32           H  
ATOM   1504  HA  ILE A  99       2.308 -19.925 -14.942  1.00  1.28           H  
ATOM   1505  HB  ILE A  99       2.120 -16.893 -14.647  1.00  1.81           H  
ATOM   1506 1HG1 ILE A  99       0.338 -19.087 -13.500  1.00  1.81           H  
ATOM   1507 2HG1 ILE A  99       1.727 -18.422 -12.637  1.00  1.81           H  
ATOM   1508 1HG2 ILE A  99      -0.138 -17.111 -15.715  1.00  1.81           H  
ATOM   1509 2HG2 ILE A  99       1.116 -17.610 -16.846  1.00  1.81           H  
ATOM   1510 3HG2 ILE A  99       0.156 -18.837 -15.995  1.00  1.81           H  
ATOM   1511 1HD1 ILE A  99      -0.349 -17.382 -11.867  1.00  1.81           H  
ATOM   1512 2HD1 ILE A  99       0.695 -16.182 -12.661  1.00  1.81           H  
ATOM   1513 3HD1 ILE A  99      -0.723 -16.833 -13.508  1.00  1.81           H  
ATOM   1514  N   ALA A 100       4.055 -17.692 -16.637  1.00  1.17           N  
ATOM   1515  CA  ALA A 100       4.661 -17.412 -17.917  1.00  1.27           C  
ATOM   1516  C   ALA A 100       5.629 -18.510 -18.315  1.00  1.25           C  
ATOM   1517  O   ALA A 100       5.650 -18.933 -19.463  1.00  1.32           O  
ATOM   1518  CB  ALA A 100       5.373 -16.079 -17.858  1.00  1.74           C  
ATOM   1519  H   ALA A 100       4.232 -17.030 -15.879  1.00  1.40           H  
ATOM   1520  HA  ALA A 100       3.874 -17.366 -18.666  1.00  1.52           H  
ATOM   1521 1HB  ALA A 100       5.812 -15.855 -18.819  1.00  2.09           H  
ATOM   1522 2HB  ALA A 100       4.661 -15.301 -17.589  1.00  2.09           H  
ATOM   1523 3HB  ALA A 100       6.151 -16.130 -17.099  1.00  2.09           H  
ATOM   1524  N   GLY A 101       6.372 -19.065 -17.363  1.00  1.23           N  
ATOM   1525  CA  GLY A 101       7.329 -20.096 -17.691  1.00  1.31           C  
ATOM   1526  C   GLY A 101       6.658 -21.246 -18.426  1.00  1.32           C  
ATOM   1527  O   GLY A 101       6.986 -21.534 -19.583  1.00  1.47           O  
ATOM   1528  H   GLY A 101       6.334 -18.731 -16.403  1.00  1.48           H  
ATOM   1529 1HA  GLY A 101       8.130 -19.676 -18.282  1.00  1.57           H  
ATOM   1530 2HA  GLY A 101       7.777 -20.455 -16.765  1.00  1.57           H  
ATOM   1531  N   ALA A 102       5.709 -21.914 -17.763  1.00  1.30           N  
ATOM   1532  CA  ALA A 102       5.041 -23.037 -18.412  1.00  1.42           C  
ATOM   1533  C   ALA A 102       4.208 -22.583 -19.613  1.00  1.47           C  
ATOM   1534  O   ALA A 102       4.264 -23.192 -20.686  1.00  1.59           O  
ATOM   1535  CB  ALA A 102       4.168 -23.757 -17.411  1.00  1.94           C  
ATOM   1536  H   ALA A 102       5.464 -21.627 -16.805  1.00  1.56           H  
ATOM   1537  HA  ALA A 102       5.806 -23.723 -18.775  1.00  1.70           H  
ATOM   1538 1HB  ALA A 102       3.698 -24.602 -17.880  1.00  2.33           H  
ATOM   1539 2HB  ALA A 102       4.780 -24.097 -16.578  1.00  2.33           H  
ATOM   1540 3HB  ALA A 102       3.405 -23.072 -17.044  1.00  2.33           H  
ATOM   1541  N   GLY A 103       3.489 -21.465 -19.461  1.00  1.51           N  
ATOM   1542  CA  GLY A 103       2.612 -20.932 -20.491  1.00  1.71           C  
ATOM   1543  C   GLY A 103       3.327 -20.694 -21.809  1.00  1.72           C  
ATOM   1544  O   GLY A 103       2.859 -21.134 -22.869  1.00  1.84           O  
ATOM   1545  H   GLY A 103       3.476 -20.982 -18.561  1.00  1.81           H  
ATOM   1546 1HA  GLY A 103       1.780 -21.618 -20.645  1.00  2.05           H  
ATOM   1547 2HA  GLY A 103       2.190 -19.992 -20.132  1.00  2.05           H  
ATOM   1548  N   ILE A 104       4.444 -19.975 -21.752  1.00  1.66           N  
ATOM   1549  CA  ILE A 104       5.215 -19.660 -22.928  1.00  1.78           C  
ATOM   1550  C   ILE A 104       5.744 -20.921 -23.550  1.00  1.81           C  
ATOM   1551  O   ILE A 104       5.587 -21.129 -24.745  1.00  2.08           O  
ATOM   1552  CB  ILE A 104       6.397 -18.721 -22.598  1.00  2.44           C  
ATOM   1553  CG1 ILE A 104       5.853 -17.321 -22.176  1.00  2.44           C  
ATOM   1554  CG2 ILE A 104       7.362 -18.625 -23.822  1.00  2.44           C  
ATOM   1555  CD1 ILE A 104       6.888 -16.398 -21.520  1.00  2.44           C  
ATOM   1556  H   ILE A 104       4.776 -19.650 -20.845  1.00  1.99           H  
ATOM   1557  HA  ILE A 104       4.564 -19.166 -23.648  1.00  2.14           H  
ATOM   1558  HB  ILE A 104       6.935 -19.127 -21.740  1.00  2.93           H  
ATOM   1559 1HG1 ILE A 104       5.460 -16.824 -23.061  1.00  2.93           H  
ATOM   1560 2HG1 ILE A 104       5.034 -17.466 -21.472  1.00  2.93           H  
ATOM   1561 1HG2 ILE A 104       8.200 -17.980 -23.602  1.00  2.93           H  
ATOM   1562 2HG2 ILE A 104       7.749 -19.607 -24.085  1.00  2.93           H  
ATOM   1563 3HG2 ILE A 104       6.815 -18.217 -24.669  1.00  2.93           H  
ATOM   1564 1HD1 ILE A 104       6.412 -15.454 -21.260  1.00  2.93           H  
ATOM   1565 2HD1 ILE A 104       7.266 -16.874 -20.613  1.00  2.93           H  
ATOM   1566 3HD1 ILE A 104       7.708 -16.203 -22.199  1.00  2.93           H  
ATOM   1567  N   LEU A 105       6.355 -21.804 -22.780  1.00  1.66           N  
ATOM   1568  CA  LEU A 105       6.929 -22.956 -23.439  1.00  1.83           C  
ATOM   1569  C   LEU A 105       5.915 -23.830 -24.148  1.00  2.06           C  
ATOM   1570  O   LEU A 105       6.176 -24.330 -25.253  1.00  2.31           O  
ATOM   1571  CB  LEU A 105       7.661 -23.794 -22.416  1.00  2.49           C  
ATOM   1572  CG  LEU A 105       8.913 -23.185 -21.810  1.00  2.49           C  
ATOM   1573  CD1 LEU A 105       9.391 -24.134 -20.832  1.00  2.49           C  
ATOM   1574  CD2 LEU A 105       9.978 -22.850 -22.862  1.00  2.49           C  
ATOM   1575  H   LEU A 105       6.458 -21.668 -21.767  1.00  1.99           H  
ATOM   1576  HA  LEU A 105       7.617 -22.601 -24.197  1.00  2.20           H  
ATOM   1577 1HB  LEU A 105       6.964 -23.944 -21.583  1.00  2.99           H  
ATOM   1578 2HB  LEU A 105       7.882 -24.760 -22.813  1.00  2.99           H  
ATOM   1579  HG  LEU A 105       8.656 -22.282 -21.288  1.00  2.99           H  
ATOM   1580 1HD1 LEU A 105      10.264 -23.764 -20.345  1.00  2.99           H  
ATOM   1581 2HD1 LEU A 105       8.611 -24.318 -20.091  1.00  2.99           H  
ATOM   1582 3HD1 LEU A 105       9.622 -25.044 -21.352  1.00  2.99           H  
ATOM   1583 1HD2 LEU A 105      10.847 -22.444 -22.376  1.00  2.99           H  
ATOM   1584 2HD2 LEU A 105      10.261 -23.709 -23.395  1.00  2.99           H  
ATOM   1585 3HD2 LEU A 105       9.605 -22.116 -23.554  1.00  2.99           H  
ATOM   1586  N   TYR A 106       4.746 -23.999 -23.547  1.00  2.09           N  
ATOM   1587  CA  TYR A 106       3.751 -24.848 -24.155  1.00  2.40           C  
ATOM   1588  C   TYR A 106       3.154 -24.169 -25.385  1.00  2.57           C  
ATOM   1589  O   TYR A 106       2.940 -24.820 -26.410  1.00  2.78           O  
ATOM   1590  CB  TYR A 106       2.679 -25.174 -23.122  1.00  3.24           C  
ATOM   1591  CG  TYR A 106       3.195 -25.963 -21.885  1.00  3.24           C  
ATOM   1592  CD1 TYR A 106       2.437 -25.941 -20.725  1.00  3.24           C  
ATOM   1593  CD2 TYR A 106       4.421 -26.672 -21.890  1.00  3.24           C  
ATOM   1594  CE1 TYR A 106       2.861 -26.615 -19.600  1.00  3.24           C  
ATOM   1595  CE2 TYR A 106       4.835 -27.338 -20.754  1.00  3.24           C  
ATOM   1596  CZ  TYR A 106       4.059 -27.312 -19.614  1.00  3.24           C  
ATOM   1597  OH  TYR A 106       4.463 -27.987 -18.482  1.00  3.24           O  
ATOM   1598  H   TYR A 106       4.568 -23.583 -22.623  1.00  2.51           H  
ATOM   1599  HA  TYR A 106       4.224 -25.763 -24.502  1.00  2.88           H  
ATOM   1600 1HB  TYR A 106       2.239 -24.238 -22.762  1.00  3.89           H  
ATOM   1601 2HB  TYR A 106       1.886 -25.750 -23.591  1.00  3.89           H  
ATOM   1602  HD1 TYR A 106       1.498 -25.391 -20.703  1.00  3.89           H  
ATOM   1603  HD2 TYR A 106       5.053 -26.710 -22.769  1.00  3.89           H  
ATOM   1604  HE1 TYR A 106       2.253 -26.596 -18.697  1.00  3.89           H  
ATOM   1605  HE2 TYR A 106       5.777 -27.885 -20.759  1.00  3.89           H  
ATOM   1606  HH  TYR A 106       5.257 -28.494 -18.676  1.00  3.89           H  
ATOM   1607  N   GLY A 107       2.896 -22.857 -25.295  1.00  2.61           N  
ATOM   1608  CA  GLY A 107       2.358 -22.080 -26.406  1.00  2.98           C  
ATOM   1609  C   GLY A 107       3.327 -21.993 -27.591  1.00  3.04           C  
ATOM   1610  O   GLY A 107       2.902 -22.006 -28.746  1.00  3.54           O  
ATOM   1611  H   GLY A 107       3.054 -22.371 -24.409  1.00  3.13           H  
ATOM   1612 1HA  GLY A 107       1.417 -22.519 -26.730  1.00  3.58           H  
ATOM   1613 2HA  GLY A 107       2.133 -21.075 -26.048  1.00  3.58           H  
ATOM   1614  N   VAL A 108       4.625 -21.906 -27.284  1.00  2.68           N  
ATOM   1615  CA  VAL A 108       5.728 -21.796 -28.234  1.00  2.90           C  
ATOM   1616  C   VAL A 108       6.115 -23.073 -28.990  1.00  2.86           C  
ATOM   1617  O   VAL A 108       6.412 -23.025 -30.191  1.00  3.26           O  
ATOM   1618  CB  VAL A 108       6.958 -21.181 -27.539  1.00  3.97           C  
ATOM   1619  CG1 VAL A 108       8.154 -21.226 -28.414  1.00  3.97           C  
ATOM   1620  CG2 VAL A 108       6.655 -19.723 -27.244  1.00  3.97           C  
ATOM   1621  H   VAL A 108       4.861 -21.859 -26.289  1.00  3.22           H  
ATOM   1622  HA  VAL A 108       5.416 -21.072 -28.969  1.00  3.48           H  
ATOM   1623  HB  VAL A 108       7.176 -21.728 -26.621  1.00  4.76           H  
ATOM   1624 1HG1 VAL A 108       8.986 -20.760 -27.898  1.00  4.76           H  
ATOM   1625 2HG1 VAL A 108       8.418 -22.250 -28.655  1.00  4.76           H  
ATOM   1626 3HG1 VAL A 108       7.928 -20.679 -29.318  1.00  4.76           H  
ATOM   1627 1HG2 VAL A 108       7.515 -19.267 -26.758  1.00  4.76           H  
ATOM   1628 2HG2 VAL A 108       6.444 -19.211 -28.165  1.00  4.76           H  
ATOM   1629 3HG2 VAL A 108       5.788 -19.643 -26.600  1.00  4.76           H  
ATOM   1630  N   ALA A 109       6.158 -24.213 -28.305  1.00  2.51           N  
ATOM   1631  CA  ALA A 109       6.616 -25.439 -28.942  1.00  2.64           C  
ATOM   1632  C   ALA A 109       5.910 -25.840 -30.269  1.00  2.86           C  
ATOM   1633  O   ALA A 109       6.605 -26.354 -31.143  1.00  3.04           O  
ATOM   1634  CB  ALA A 109       6.484 -26.592 -27.956  1.00  3.64           C  
ATOM   1635  H   ALA A 109       5.953 -24.205 -27.298  1.00  3.01           H  
ATOM   1636  HA  ALA A 109       7.674 -25.301 -29.165  1.00  3.17           H  
ATOM   1637 1HB  ALA A 109       6.898 -27.498 -28.394  1.00  4.37           H  
ATOM   1638 2HB  ALA A 109       7.015 -26.346 -27.066  1.00  4.37           H  
ATOM   1639 3HB  ALA A 109       5.457 -26.768 -27.693  1.00  4.37           H  
ATOM   1640  N   PRO A 110       4.577 -25.679 -30.484  1.00  3.42           N  
ATOM   1641  CA  PRO A 110       3.888 -26.037 -31.717  1.00  3.97           C  
ATOM   1642  C   PRO A 110       3.845 -24.954 -32.807  1.00  3.65           C  
ATOM   1643  O   PRO A 110       3.055 -25.080 -33.742  1.00  3.75           O  
ATOM   1644  CB  PRO A 110       2.480 -26.350 -31.208  1.00  5.96           C  
ATOM   1645  CG  PRO A 110       2.278 -25.369 -30.086  1.00  5.96           C  
ATOM   1646  CD  PRO A 110       3.636 -25.241 -29.422  1.00  5.96           C  
ATOM   1647  HA  PRO A 110       4.354 -26.948 -32.120  1.00  4.76           H  
ATOM   1648 1HB  PRO A 110       1.749 -26.229 -32.020  1.00  7.15           H  
ATOM   1649 2HB  PRO A 110       2.423 -27.395 -30.876  1.00  7.15           H  
ATOM   1650 1HG  PRO A 110       1.926 -24.398 -30.477  1.00  7.15           H  
ATOM   1651 2HG  PRO A 110       1.506 -25.723 -29.384  1.00  7.15           H  
ATOM   1652 1HD  PRO A 110       3.745 -24.218 -29.193  1.00  7.15           H  
ATOM   1653 2HD  PRO A 110       3.672 -25.872 -28.543  1.00  7.15           H  
ATOM   1654  N   LEU A 111       4.601 -23.866 -32.668  1.00  3.67           N  
ATOM   1655  CA  LEU A 111       4.497 -22.779 -33.639  1.00  3.75           C  
ATOM   1656  C   LEU A 111       5.319 -23.005 -34.919  1.00  3.63           C  
ATOM   1657  O   LEU A 111       6.368 -23.650 -34.894  1.00  3.96           O  
ATOM   1658  CB  LEU A 111       4.957 -21.475 -32.982  1.00  5.22           C  
ATOM   1659  CG  LEU A 111       4.191 -20.950 -31.776  1.00  5.22           C  
ATOM   1660  CD1 LEU A 111       4.931 -19.702 -31.260  1.00  5.22           C  
ATOM   1661  CD2 LEU A 111       2.759 -20.626 -32.130  1.00  5.22           C  
ATOM   1662  H   LEU A 111       5.260 -23.763 -31.888  1.00  4.40           H  
ATOM   1663  HA  LEU A 111       3.457 -22.693 -33.938  1.00  4.50           H  
ATOM   1664 1HB  LEU A 111       5.954 -21.660 -32.603  1.00  6.26           H  
ATOM   1665 2HB  LEU A 111       4.996 -20.691 -33.738  1.00  6.26           H  
ATOM   1666  HG  LEU A 111       4.194 -21.703 -30.991  1.00  6.26           H  
ATOM   1667 1HD1 LEU A 111       4.416 -19.318 -30.378  1.00  6.26           H  
ATOM   1668 2HD1 LEU A 111       5.951 -19.970 -30.996  1.00  6.26           H  
ATOM   1669 3HD1 LEU A 111       4.945 -18.935 -32.033  1.00  6.26           H  
ATOM   1670 1HD2 LEU A 111       2.255 -20.252 -31.235  1.00  6.26           H  
ATOM   1671 2HD2 LEU A 111       2.730 -19.867 -32.910  1.00  6.26           H  
ATOM   1672 3HD2 LEU A 111       2.246 -21.520 -32.471  1.00  6.26           H  
ATOM   1673  N   ASN A 112       4.838 -22.432 -36.037  1.00  3.64           N  
ATOM   1674  CA  ASN A 112       5.505 -22.448 -37.354  1.00  3.82           C  
ATOM   1675  C   ASN A 112       6.181 -21.113 -37.703  1.00  3.93           C  
ATOM   1676  O   ASN A 112       5.803 -20.070 -37.165  1.00  4.17           O  
ATOM   1677  CB  ASN A 112       4.518 -22.814 -38.442  1.00  5.28           C  
ATOM   1678  CG  ASN A 112       4.007 -24.217 -38.315  1.00  5.28           C  
ATOM   1679  OD1 ASN A 112       4.762 -25.150 -38.019  1.00  5.28           O  
ATOM   1680  ND2 ASN A 112       2.731 -24.389 -38.541  1.00  5.28           N  
ATOM   1681  H   ASN A 112       3.958 -21.942 -35.961  1.00  4.37           H  
ATOM   1682  HA  ASN A 112       6.292 -23.204 -37.328  1.00  4.58           H  
ATOM   1683 1HB  ASN A 112       3.674 -22.126 -38.413  1.00  6.34           H  
ATOM   1684 2HB  ASN A 112       4.995 -22.701 -39.416  1.00  6.34           H  
ATOM   1685 1HD2 ASN A 112       2.330 -25.304 -38.471  1.00  6.34           H  
ATOM   1686 2HD2 ASN A 112       2.151 -23.610 -38.782  1.00  6.34           H  
ATOM   1687  N   ALA A 113       7.150 -21.135 -38.635  1.00  4.24           N  
ATOM   1688  CA  ALA A 113       7.822 -19.910 -39.097  1.00  4.88           C  
ATOM   1689  C   ALA A 113       8.383 -20.027 -40.501  1.00  4.84           C  
ATOM   1690  O   ALA A 113       8.529 -21.116 -41.051  1.00  5.23           O  
ATOM   1691  CB  ALA A 113       8.959 -19.522 -38.194  1.00  6.58           C  
ATOM   1692  H   ALA A 113       7.428 -22.024 -39.032  1.00  5.09           H  
ATOM   1693  HA  ALA A 113       7.086 -19.107 -39.099  1.00  5.86           H  
ATOM   1694 1HB  ALA A 113       9.424 -18.600 -38.538  1.00  7.90           H  
ATOM   1695 2HB  ALA A 113       8.577 -19.373 -37.246  1.00  7.90           H  
ATOM   1696 3HB  ALA A 113       9.689 -20.294 -38.183  1.00  7.90           H  
ATOM   1697  N   ARG A 114       8.700 -18.862 -41.060  1.00  4.69           N  
ATOM   1698  CA  ARG A 114       9.333 -18.712 -42.364  1.00  4.95           C  
ATOM   1699  C   ARG A 114      10.580 -19.571 -42.479  1.00  4.40           C  
ATOM   1700  O   ARG A 114      11.412 -19.616 -41.579  1.00  4.66           O  
ATOM   1701  CB  ARG A 114       9.703 -17.244 -42.566  1.00  6.83           C  
ATOM   1702  CG  ARG A 114      10.446 -16.868 -43.838  1.00  6.83           C  
ATOM   1703  CD  ARG A 114      10.825 -15.422 -43.809  1.00  6.83           C  
ATOM   1704  NE  ARG A 114      11.633 -15.033 -44.963  1.00  6.83           N  
ATOM   1705  CZ  ARG A 114      11.147 -14.614 -46.161  1.00  6.83           C  
ATOM   1706  NH1 ARG A 114       9.847 -14.544 -46.375  1.00  6.83           N  
ATOM   1707  NH2 ARG A 114      11.984 -14.272 -47.128  1.00  6.83           N  
ATOM   1708  H   ARG A 114       8.508 -18.026 -40.530  1.00  5.63           H  
ATOM   1709  HA  ARG A 114       8.621 -19.016 -43.132  1.00  5.94           H  
ATOM   1710 1HB  ARG A 114       8.787 -16.655 -42.562  1.00  8.20           H  
ATOM   1711 2HB  ARG A 114      10.285 -16.903 -41.754  1.00  8.20           H  
ATOM   1712 1HG  ARG A 114      11.371 -17.436 -43.910  1.00  8.20           H  
ATOM   1713 2HG  ARG A 114       9.824 -17.059 -44.711  1.00  8.20           H  
ATOM   1714 1HD  ARG A 114       9.937 -14.795 -43.769  1.00  8.20           H  
ATOM   1715 2HD  ARG A 114      11.421 -15.242 -42.914  1.00  8.20           H  
ATOM   1716  HE  ARG A 114      12.650 -15.071 -44.849  1.00  8.20           H  
ATOM   1717 1HH1 ARG A 114       9.195 -14.804 -45.653  1.00  8.20           H  
ATOM   1718 2HH1 ARG A 114       9.499 -14.232 -47.271  1.00  8.20           H  
ATOM   1719 1HH2 ARG A 114      12.982 -14.317 -46.973  1.00  8.20           H  
ATOM   1720 2HH2 ARG A 114      11.628 -13.961 -48.021  1.00  8.20           H  
ATOM   1721  N   GLY A 115      10.728 -20.254 -43.598  1.00  4.00           N  
ATOM   1722  CA  GLY A 115      11.912 -21.069 -43.757  1.00  3.98           C  
ATOM   1723  C   GLY A 115      13.214 -20.271 -43.698  1.00  3.95           C  
ATOM   1724  O   GLY A 115      14.000 -20.425 -42.767  1.00  4.17           O  
ATOM   1725  H   GLY A 115      10.020 -20.222 -44.317  1.00  4.80           H  
ATOM   1726 1HA  GLY A 115      11.924 -21.828 -42.980  1.00  4.78           H  
ATOM   1727 2HA  GLY A 115      11.855 -21.601 -44.705  1.00  4.78           H  
ATOM   1728  N   ASN A 116      13.408 -19.324 -44.624  1.00  3.97           N  
ATOM   1729  CA  ASN A 116      14.680 -18.585 -44.697  1.00  3.94           C  
ATOM   1730  C   ASN A 116      14.855 -17.438 -43.689  1.00  3.59           C  
ATOM   1731  O   ASN A 116      14.806 -16.256 -44.039  1.00  3.62           O  
ATOM   1732  CB  ASN A 116      14.913 -18.072 -46.107  1.00  5.53           C  
ATOM   1733  CG  ASN A 116      16.330 -17.552 -46.312  1.00  5.53           C  
ATOM   1734  OD1 ASN A 116      17.210 -17.754 -45.465  1.00  5.53           O  
ATOM   1735  ND2 ASN A 116      16.560 -16.902 -47.427  1.00  5.53           N  
ATOM   1736  H   ASN A 116      12.705 -19.181 -45.331  1.00  4.76           H  
ATOM   1737  HA  ASN A 116      15.476 -19.298 -44.486  1.00  4.73           H  
ATOM   1738 1HB  ASN A 116      14.726 -18.874 -46.821  1.00  6.64           H  
ATOM   1739 2HB  ASN A 116      14.207 -17.268 -46.326  1.00  6.64           H  
ATOM   1740 1HD2 ASN A 116      17.474 -16.541 -47.618  1.00  6.64           H  
ATOM   1741 2HD2 ASN A 116      15.823 -16.766 -48.088  1.00  6.64           H  
ATOM   1742  N   LEU A 117      15.099 -17.822 -42.441  1.00  3.50           N  
ATOM   1743  CA  LEU A 117      15.313 -16.891 -41.329  1.00  3.43           C  
ATOM   1744  C   LEU A 117      16.806 -16.573 -41.181  1.00  3.08           C  
ATOM   1745  O   LEU A 117      17.214 -15.609 -40.506  1.00  3.24           O  
ATOM   1746  CB  LEU A 117      14.832 -17.518 -40.043  1.00  4.83           C  
ATOM   1747  CG  LEU A 117      13.420 -17.934 -40.013  1.00  4.83           C  
ATOM   1748  CD1 LEU A 117      13.201 -18.651 -38.829  1.00  4.83           C  
ATOM   1749  CD2 LEU A 117      12.462 -16.816 -40.016  1.00  4.83           C  
ATOM   1750  H   LEU A 117      15.068 -18.835 -42.287  1.00  4.20           H  
ATOM   1751  HA  LEU A 117      14.772 -15.986 -41.538  1.00  4.12           H  
ATOM   1752 1HB  LEU A 117      15.450 -18.388 -39.830  1.00  5.80           H  
ATOM   1753 2HB  LEU A 117      14.973 -16.812 -39.261  1.00  5.80           H  
ATOM   1754  HG  LEU A 117      13.261 -18.562 -40.844  1.00  5.80           H  
ATOM   1755 1HD1 LEU A 117      12.174 -19.010 -38.822  1.00  5.80           H  
ATOM   1756 2HD1 LEU A 117      13.869 -19.459 -38.815  1.00  5.80           H  
ATOM   1757 3HD1 LEU A 117      13.374 -18.024 -37.970  1.00  5.80           H  
ATOM   1758 1HD2 LEU A 117      11.466 -17.236 -39.967  1.00  5.80           H  
ATOM   1759 2HD2 LEU A 117      12.627 -16.224 -39.138  1.00  5.80           H  
ATOM   1760 3HD2 LEU A 117      12.569 -16.221 -40.911  1.00  5.80           H  
ATOM   1761  N   ALA A 118      17.617 -17.340 -41.917  1.00  2.91           N  
ATOM   1762  CA  ALA A 118      19.074 -17.270 -41.931  1.00  2.92           C  
ATOM   1763  C   ALA A 118      19.574 -15.896 -42.341  1.00  2.30           C  
ATOM   1764  O   ALA A 118      20.700 -15.507 -42.020  1.00  2.32           O  
ATOM   1765  CB  ALA A 118      19.631 -18.309 -42.880  1.00  4.08           C  
ATOM   1766  H   ALA A 118      17.187 -18.120 -42.415  1.00  3.49           H  
ATOM   1767  HA  ALA A 118      19.430 -17.481 -40.921  1.00  3.50           H  
ATOM   1768 1HB  ALA A 118      20.717 -18.271 -42.863  1.00  4.90           H  
ATOM   1769 2HB  ALA A 118      19.299 -19.296 -42.571  1.00  4.90           H  
ATOM   1770 3HB  ALA A 118      19.276 -18.104 -43.887  1.00  4.90           H  
ATOM   1771  N   VAL A 119      18.722 -15.140 -43.008  1.00  2.11           N  
ATOM   1772  CA  VAL A 119      19.038 -13.812 -43.496  1.00  1.82           C  
ATOM   1773  C   VAL A 119      19.439 -12.854 -42.364  1.00  1.47           C  
ATOM   1774  O   VAL A 119      20.130 -11.869 -42.614  1.00  1.57           O  
ATOM   1775  CB  VAL A 119      17.835 -13.251 -44.278  1.00  2.66           C  
ATOM   1776  CG1 VAL A 119      17.562 -14.133 -45.481  1.00  2.66           C  
ATOM   1777  CG2 VAL A 119      16.599 -13.211 -43.391  1.00  2.66           C  
ATOM   1778  H   VAL A 119      17.809 -15.539 -43.174  1.00  2.53           H  
ATOM   1779  HA  VAL A 119      19.879 -13.898 -44.183  1.00  2.18           H  
ATOM   1780  HB  VAL A 119      18.073 -12.248 -44.629  1.00  3.19           H  
ATOM   1781 1HG1 VAL A 119      16.720 -13.738 -46.048  1.00  3.19           H  
ATOM   1782 2HG1 VAL A 119      18.444 -14.163 -46.118  1.00  3.19           H  
ATOM   1783 3HG1 VAL A 119      17.328 -15.132 -45.144  1.00  3.19           H  
ATOM   1784 1HG2 VAL A 119      15.763 -12.816 -43.962  1.00  3.19           H  
ATOM   1785 2HG2 VAL A 119      16.355 -14.212 -43.057  1.00  3.19           H  
ATOM   1786 3HG2 VAL A 119      16.772 -12.575 -42.530  1.00  3.19           H  
ATOM   1787  N   ASN A 120      19.005 -13.137 -41.120  1.00  1.39           N  
ATOM   1788  CA  ASN A 120      19.389 -12.312 -39.975  1.00  1.60           C  
ATOM   1789  C   ASN A 120      20.072 -13.191 -38.941  1.00  1.74           C  
ATOM   1790  O   ASN A 120      20.046 -12.883 -37.750  1.00  2.21           O  
ATOM   1791  CB  ASN A 120      18.216 -11.621 -39.314  1.00  2.16           C  
ATOM   1792  CG  ASN A 120      18.663 -10.374 -38.481  1.00  2.16           C  
ATOM   1793  OD1 ASN A 120      19.467  -9.571 -38.972  1.00  2.16           O  
ATOM   1794  ND2 ASN A 120      18.180 -10.229 -37.267  1.00  2.16           N  
ATOM   1795  H   ASN A 120      18.416 -13.963 -40.971  1.00  1.67           H  
ATOM   1796  HA  ASN A 120      20.112 -11.563 -40.301  1.00  1.92           H  
ATOM   1797 1HB  ASN A 120      17.504 -11.324 -40.073  1.00  2.59           H  
ATOM   1798 2HB  ASN A 120      17.704 -12.325 -38.653  1.00  2.59           H  
ATOM   1799 1HD2 ASN A 120      18.458  -9.438 -36.693  1.00  2.59           H  
ATOM   1800 2HD2 ASN A 120      17.543 -10.911 -36.905  1.00  2.59           H  
ATOM   1801  N   ALA A 121      20.688 -14.277 -39.405  1.00  1.70           N  
ATOM   1802  CA  ALA A 121      21.361 -15.273 -38.580  1.00  1.98           C  
ATOM   1803  C   ALA A 121      20.431 -15.977 -37.585  1.00  1.74           C  
ATOM   1804  O   ALA A 121      20.858 -16.317 -36.482  1.00  1.67           O  
ATOM   1805  CB  ALA A 121      22.512 -14.632 -37.810  1.00  2.66           C  
ATOM   1806  H   ALA A 121      20.688 -14.448 -40.413  1.00  2.04           H  
ATOM   1807  HA  ALA A 121      21.762 -16.030 -39.255  1.00  2.38           H  
ATOM   1808 1HB  ALA A 121      23.033 -15.401 -37.241  1.00  3.19           H  
ATOM   1809 2HB  ALA A 121      23.200 -14.171 -38.514  1.00  3.19           H  
ATOM   1810 3HB  ALA A 121      22.140 -13.878 -37.123  1.00  3.19           H  
ATOM   1811  N   LEU A 122      19.179 -16.228 -37.974  1.00  1.88           N  
ATOM   1812  CA  LEU A 122      18.238 -16.969 -37.150  1.00  1.73           C  
ATOM   1813  C   LEU A 122      18.047 -18.337 -37.802  1.00  1.88           C  
ATOM   1814  O   LEU A 122      17.865 -18.422 -39.014  1.00  2.13           O  
ATOM   1815  CB  LEU A 122      16.927 -16.161 -37.014  1.00  2.48           C  
ATOM   1816  CG  LEU A 122      15.716 -16.821 -36.281  1.00  2.48           C  
ATOM   1817  CD1 LEU A 122      16.036 -17.078 -34.820  1.00  2.48           C  
ATOM   1818  CD2 LEU A 122      14.499 -15.870 -36.356  1.00  2.48           C  
ATOM   1819  H   LEU A 122      18.830 -15.921 -38.884  1.00  2.26           H  
ATOM   1820  HA  LEU A 122      18.671 -17.117 -36.161  1.00  2.08           H  
ATOM   1821 1HB  LEU A 122      17.158 -15.250 -36.497  1.00  2.98           H  
ATOM   1822 2HB  LEU A 122      16.603 -15.881 -38.007  1.00  2.98           H  
ATOM   1823  HG  LEU A 122      15.482 -17.768 -36.764  1.00  2.98           H  
ATOM   1824 1HD1 LEU A 122      15.180 -17.520 -34.353  1.00  2.98           H  
ATOM   1825 2HD1 LEU A 122      16.880 -17.751 -34.737  1.00  2.98           H  
ATOM   1826 3HD1 LEU A 122      16.266 -16.161 -34.323  1.00  2.98           H  
ATOM   1827 1HD2 LEU A 122      13.640 -16.334 -35.856  1.00  2.98           H  
ATOM   1828 2HD2 LEU A 122      14.739 -14.929 -35.867  1.00  2.98           H  
ATOM   1829 3HD2 LEU A 122      14.243 -15.668 -37.391  1.00  2.98           H  
ATOM   1830  N   ASN A 123      18.161 -19.414 -37.038  1.00  1.87           N  
ATOM   1831  CA  ASN A 123      18.037 -20.740 -37.632  1.00  2.14           C  
ATOM   1832  C   ASN A 123      16.698 -20.900 -38.334  1.00  2.00           C  
ATOM   1833  O   ASN A 123      15.643 -20.605 -37.763  1.00  1.79           O  
ATOM   1834  CB  ASN A 123      18.234 -21.851 -36.614  1.00  2.89           C  
ATOM   1835  CG  ASN A 123      19.665 -21.986 -36.091  1.00  2.89           C  
ATOM   1836  OD1 ASN A 123      20.637 -21.456 -36.644  1.00  2.89           O  
ATOM   1837  ND2 ASN A 123      19.789 -22.719 -35.021  1.00  2.89           N  
ATOM   1838  H   ASN A 123      18.350 -19.308 -36.040  1.00  2.24           H  
ATOM   1839  HA  ASN A 123      18.808 -20.846 -38.397  1.00  2.57           H  
ATOM   1840 1HB  ASN A 123      17.579 -21.665 -35.765  1.00  3.47           H  
ATOM   1841 2HB  ASN A 123      17.926 -22.802 -37.050  1.00  3.47           H  
ATOM   1842 1HD2 ASN A 123      20.707 -22.866 -34.568  1.00  3.47           H  
ATOM   1843 2HD2 ASN A 123      18.950 -23.116 -34.602  1.00  3.47           H  
ATOM   1844  N   ASN A 124      16.747 -21.440 -39.541  1.00  2.25           N  
ATOM   1845  CA  ASN A 124      15.570 -21.628 -40.378  1.00  2.35           C  
ATOM   1846  C   ASN A 124      14.421 -22.332 -39.657  1.00  2.23           C  
ATOM   1847  O   ASN A 124      14.626 -23.233 -38.839  1.00  2.49           O  
ATOM   1848  CB  ASN A 124      15.975 -22.339 -41.648  1.00  3.25           C  
ATOM   1849  CG  ASN A 124      16.846 -21.426 -42.553  1.00  3.25           C  
ATOM   1850  OD1 ASN A 124      16.828 -20.167 -42.455  1.00  3.25           O  
ATOM   1851  ND2 ASN A 124      17.598 -22.060 -43.420  1.00  3.25           N  
ATOM   1852  H   ASN A 124      17.654 -21.673 -39.920  1.00  2.70           H  
ATOM   1853  HA  ASN A 124      15.201 -20.643 -40.654  1.00  2.82           H  
ATOM   1854 1HB  ASN A 124      16.540 -23.237 -41.398  1.00  3.90           H  
ATOM   1855 2HB  ASN A 124      15.084 -22.653 -42.194  1.00  3.90           H  
ATOM   1856 1HD2 ASN A 124      18.185 -21.554 -44.052  1.00  3.90           H  
ATOM   1857 2HD2 ASN A 124      17.579 -23.061 -43.461  1.00  3.90           H  
ATOM   1858  N   ASN A 125      13.197 -21.860 -39.931  1.00  2.42           N  
ATOM   1859  CA  ASN A 125      11.931 -22.317 -39.333  1.00  2.48           C  
ATOM   1860  C   ASN A 125      11.756 -22.012 -37.820  1.00  2.16           C  
ATOM   1861  O   ASN A 125      10.760 -22.432 -37.225  1.00  2.31           O  
ATOM   1862  CB  ASN A 125      11.750 -23.813 -39.555  1.00  3.45           C  
ATOM   1863  CG  ASN A 125      11.679 -24.196 -41.003  1.00  3.45           C  
ATOM   1864  OD1 ASN A 125      10.843 -23.704 -41.766  1.00  3.45           O  
ATOM   1865  ND2 ASN A 125      12.561 -25.074 -41.407  1.00  3.45           N  
ATOM   1866  H   ASN A 125      13.114 -21.140 -40.670  1.00  2.90           H  
ATOM   1867  HA  ASN A 125      11.122 -21.796 -39.854  1.00  2.98           H  
ATOM   1868 1HB  ASN A 125      12.535 -24.383 -39.069  1.00  4.14           H  
ATOM   1869 2HB  ASN A 125      10.814 -24.116 -39.088  1.00  4.14           H  
ATOM   1870 1HD2 ASN A 125      12.572 -25.373 -42.360  1.00  4.14           H  
ATOM   1871 2HD2 ASN A 125      13.227 -25.446 -40.759  1.00  4.14           H  
ATOM   1872  N   THR A 126      12.664 -21.232 -37.215  1.00  1.84           N  
ATOM   1873  CA  THR A 126      12.543 -20.796 -35.818  1.00  1.64           C  
ATOM   1874  C   THR A 126      11.485 -19.699 -35.685  1.00  1.56           C  
ATOM   1875  O   THR A 126      11.460 -18.734 -36.448  1.00  1.65           O  
ATOM   1876  CB  THR A 126      13.878 -20.252 -35.269  1.00  2.38           C  
ATOM   1877  OG1 THR A 126      14.886 -21.244 -35.363  1.00  2.38           O  
ATOM   1878  CG2 THR A 126      13.736 -19.879 -33.806  1.00  2.38           C  
ATOM   1879  H   THR A 126      13.508 -20.947 -37.716  1.00  2.21           H  
ATOM   1880  HA  THR A 126      12.235 -21.647 -35.215  1.00  1.97           H  
ATOM   1881  HB  THR A 126      14.174 -19.391 -35.841  1.00  2.86           H  
ATOM   1882  HG1 THR A 126      15.100 -21.368 -36.309  1.00  2.86           H  
ATOM   1883 1HG2 THR A 126      14.677 -19.513 -33.455  1.00  2.86           H  
ATOM   1884 2HG2 THR A 126      12.998 -19.111 -33.676  1.00  2.86           H  
ATOM   1885 3HG2 THR A 126      13.450 -20.761 -33.238  1.00  2.86           H  
ATOM   1886  N   THR A 127      10.604 -19.834 -34.716  1.00  1.54           N  
ATOM   1887  CA  THR A 127       9.546 -18.838 -34.539  1.00  1.62           C  
ATOM   1888  C   THR A 127      10.008 -17.695 -33.655  1.00  1.41           C  
ATOM   1889  O   THR A 127      11.055 -17.793 -33.010  1.00  1.26           O  
ATOM   1890  CB  THR A 127       8.292 -19.478 -33.933  1.00  2.24           C  
ATOM   1891  OG1 THR A 127       8.504 -19.833 -32.565  1.00  2.24           O  
ATOM   1892  CG2 THR A 127       8.060 -20.763 -34.681  1.00  2.24           C  
ATOM   1893  H   THR A 127      10.670 -20.654 -34.106  1.00  1.85           H  
ATOM   1894  HA  THR A 127       9.294 -18.402 -35.497  1.00  1.94           H  
ATOM   1895  HB  THR A 127       7.429 -18.817 -34.025  1.00  2.69           H  
ATOM   1896  HG1 THR A 127       7.671 -20.193 -32.218  1.00  2.69           H  
ATOM   1897 1HG2 THR A 127       7.240 -21.237 -34.302  1.00  2.69           H  
ATOM   1898 2HG2 THR A 127       7.898 -20.569 -35.685  1.00  2.69           H  
ATOM   1899 3HG2 THR A 127       8.896 -21.431 -34.596  1.00  2.69           H  
ATOM   1900  N   GLN A 128       9.220 -16.610 -33.604  1.00  1.51           N  
ATOM   1901  CA  GLN A 128       9.559 -15.478 -32.743  1.00  1.42           C  
ATOM   1902  C   GLN A 128       9.545 -15.903 -31.282  1.00  1.39           C  
ATOM   1903  O   GLN A 128      10.322 -15.410 -30.458  1.00  1.28           O  
ATOM   1904  CB  GLN A 128       8.557 -14.335 -32.936  1.00  2.02           C  
ATOM   1905  CG  GLN A 128       8.556 -13.691 -34.330  1.00  2.02           C  
ATOM   1906  CD  GLN A 128       7.645 -14.384 -35.295  1.00  2.02           C  
ATOM   1907  OE1 GLN A 128       7.347 -15.581 -35.146  1.00  2.02           O  
ATOM   1908  NE2 GLN A 128       7.178 -13.650 -36.289  1.00  2.02           N  
ATOM   1909  H   GLN A 128       8.380 -16.571 -34.186  1.00  1.81           H  
ATOM   1910  HA  GLN A 128      10.563 -15.146 -32.985  1.00  1.70           H  
ATOM   1911 1HB  GLN A 128       7.551 -14.703 -32.741  1.00  2.42           H  
ATOM   1912 2HB  GLN A 128       8.758 -13.563 -32.204  1.00  2.42           H  
ATOM   1913 1HG  GLN A 128       8.248 -12.650 -34.249  1.00  2.42           H  
ATOM   1914 2HG  GLN A 128       9.541 -13.752 -34.752  1.00  2.42           H  
ATOM   1915 1HE2 GLN A 128       6.559 -14.058 -36.962  1.00  2.42           H  
ATOM   1916 2HE2 GLN A 128       7.437 -12.688 -36.367  1.00  2.42           H  
ATOM   1917  N   GLY A 129       8.608 -16.795 -30.971  1.00  1.57           N  
ATOM   1918  CA  GLY A 129       8.425 -17.345 -29.641  1.00  1.67           C  
ATOM   1919  C   GLY A 129       9.669 -18.102 -29.229  1.00  1.55           C  
ATOM   1920  O   GLY A 129      10.214 -17.885 -28.144  1.00  1.54           O  
ATOM   1921  H   GLY A 129       7.990 -17.088 -31.713  1.00  1.88           H  
ATOM   1922 1HA  GLY A 129       8.219 -16.544 -28.931  1.00  2.00           H  
ATOM   1923 2HA  GLY A 129       7.568 -18.009 -29.652  1.00  2.00           H  
ATOM   1924  N   GLN A 130      10.099 -19.000 -30.110  1.00  1.54           N  
ATOM   1925  CA  GLN A 130      11.262 -19.842 -29.900  1.00  1.57           C  
ATOM   1926  C   GLN A 130      12.556 -19.041 -29.770  1.00  1.41           C  
ATOM   1927  O   GLN A 130      13.392 -19.362 -28.912  1.00  1.60           O  
ATOM   1928  CB  GLN A 130      11.333 -20.800 -31.069  1.00  2.19           C  
ATOM   1929  CG  GLN A 130      10.226 -21.873 -31.057  1.00  2.19           C  
ATOM   1930  CD  GLN A 130      10.171 -22.649 -32.308  1.00  2.19           C  
ATOM   1931  OE1 GLN A 130      10.932 -22.335 -33.226  1.00  2.19           O  
ATOM   1932  NE2 GLN A 130       9.271 -23.619 -32.393  1.00  2.19           N  
ATOM   1933  H   GLN A 130       9.568 -19.115 -30.970  1.00  1.85           H  
ATOM   1934  HA  GLN A 130      11.120 -20.407 -28.982  1.00  1.88           H  
ATOM   1935 1HB  GLN A 130      11.203 -20.226 -31.977  1.00  2.63           H  
ATOM   1936 2HB  GLN A 130      12.297 -21.232 -31.119  1.00  2.63           H  
ATOM   1937 1HG  GLN A 130      10.408 -22.561 -30.233  1.00  2.63           H  
ATOM   1938 2HG  GLN A 130       9.280 -21.411 -30.935  1.00  2.63           H  
ATOM   1939 1HE2 GLN A 130       9.174 -24.146 -33.245  1.00  2.63           H  
ATOM   1940 2HE2 GLN A 130       8.635 -23.789 -31.627  1.00  2.63           H  
ATOM   1941  N   ALA A 131      12.709 -17.988 -30.591  1.00  1.19           N  
ATOM   1942  CA  ALA A 131      13.881 -17.132 -30.533  1.00  1.13           C  
ATOM   1943  C   ALA A 131      13.967 -16.491 -29.152  1.00  1.07           C  
ATOM   1944  O   ALA A 131      15.052 -16.436 -28.556  1.00  1.12           O  
ATOM   1945  CB  ALA A 131      13.824 -16.077 -31.629  1.00  1.61           C  
ATOM   1946  H   ALA A 131      11.999 -17.801 -31.306  1.00  1.43           H  
ATOM   1947  HA  ALA A 131      14.762 -17.735 -30.684  1.00  1.36           H  
ATOM   1948 1HB  ALA A 131      14.710 -15.448 -31.588  1.00  1.93           H  
ATOM   1949 2HB  ALA A 131      13.768 -16.567 -32.600  1.00  1.93           H  
ATOM   1950 3HB  ALA A 131      12.936 -15.458 -31.489  1.00  1.93           H  
ATOM   1951  N   MET A 132      12.804 -16.061 -28.621  1.00  1.08           N  
ATOM   1952  CA  MET A 132      12.728 -15.463 -27.299  1.00  1.13           C  
ATOM   1953  C   MET A 132      12.989 -16.457 -26.189  1.00  1.22           C  
ATOM   1954  O   MET A 132      13.761 -16.155 -25.274  1.00  1.19           O  
ATOM   1955  CB  MET A 132      11.409 -14.732 -27.113  1.00  1.56           C  
ATOM   1956  CG  MET A 132      11.327 -13.926 -25.810  1.00  1.56           C  
ATOM   1957  SD  MET A 132       9.892 -12.851 -25.718  1.00  1.56           S  
ATOM   1958  CE  MET A 132      10.426 -11.504 -26.794  1.00  1.56           C  
ATOM   1959  H   MET A 132      11.956 -16.081 -29.201  1.00  1.30           H  
ATOM   1960  HA  MET A 132      13.499 -14.726 -27.211  1.00  1.36           H  
ATOM   1961 1HB  MET A 132      11.247 -14.079 -27.966  1.00  1.87           H  
ATOM   1962 2HB  MET A 132      10.598 -15.463 -27.113  1.00  1.87           H  
ATOM   1963 1HG  MET A 132      11.301 -14.607 -24.958  1.00  1.87           H  
ATOM   1964 2HG  MET A 132      12.211 -13.311 -25.721  1.00  1.87           H  
ATOM   1965 1HE  MET A 132       9.646 -10.745 -26.843  1.00  1.87           H  
ATOM   1966 2HE  MET A 132      11.336 -11.058 -26.390  1.00  1.87           H  
ATOM   1967 3HE  MET A 132      10.621 -11.880 -27.795  1.00  1.87           H  
ATOM   1968  N   VAL A 133      12.478 -17.685 -26.310  1.00  1.42           N  
ATOM   1969  CA  VAL A 133      12.702 -18.649 -25.242  1.00  1.62           C  
ATOM   1970  C   VAL A 133      14.178 -18.828 -24.959  1.00  1.64           C  
ATOM   1971  O   VAL A 133      14.549 -18.865 -23.795  1.00  1.71           O  
ATOM   1972  CB  VAL A 133      12.066 -20.028 -25.547  1.00  2.19           C  
ATOM   1973  CG1 VAL A 133      12.546 -21.099 -24.530  1.00  2.19           C  
ATOM   1974  CG2 VAL A 133      10.547 -19.915 -25.425  1.00  2.19           C  
ATOM   1975  H   VAL A 133      11.849 -17.891 -27.093  1.00  1.70           H  
ATOM   1976  HA  VAL A 133      12.227 -18.264 -24.343  1.00  1.94           H  
ATOM   1977  HB  VAL A 133      12.354 -20.342 -26.554  1.00  2.63           H  
ATOM   1978 1HG1 VAL A 133      12.077 -22.048 -24.765  1.00  2.63           H  
ATOM   1979 2HG1 VAL A 133      13.627 -21.219 -24.573  1.00  2.63           H  
ATOM   1980 3HG1 VAL A 133      12.263 -20.797 -23.540  1.00  2.63           H  
ATOM   1981 1HG2 VAL A 133      10.085 -20.876 -25.642  1.00  2.63           H  
ATOM   1982 2HG2 VAL A 133      10.292 -19.611 -24.411  1.00  2.63           H  
ATOM   1983 3HG2 VAL A 133      10.174 -19.180 -26.119  1.00  2.63           H  
ATOM   1984  N   VAL A 134      15.028 -18.959 -25.977  1.00  1.67           N  
ATOM   1985  CA  VAL A 134      16.444 -19.076 -25.616  1.00  1.83           C  
ATOM   1986  C   VAL A 134      17.221 -17.753 -25.466  1.00  1.64           C  
ATOM   1987  O   VAL A 134      17.999 -17.623 -24.520  1.00  1.76           O  
ATOM   1988  CB  VAL A 134      17.222 -20.048 -26.526  1.00  2.50           C  
ATOM   1989  CG1 VAL A 134      16.652 -21.427 -26.382  1.00  2.50           C  
ATOM   1990  CG2 VAL A 134      17.157 -19.628 -27.939  1.00  2.50           C  
ATOM   1991  H   VAL A 134      14.662 -18.967 -26.937  1.00  2.00           H  
ATOM   1992  HA  VAL A 134      16.474 -19.554 -24.643  1.00  2.20           H  
ATOM   1993  HB  VAL A 134      18.262 -20.082 -26.204  1.00  3.00           H  
ATOM   1994 1HG1 VAL A 134      17.218 -22.123 -27.005  1.00  3.00           H  
ATOM   1995 2HG1 VAL A 134      16.723 -21.730 -25.338  1.00  3.00           H  
ATOM   1996 3HG1 VAL A 134      15.607 -21.427 -26.692  1.00  3.00           H  
ATOM   1997 1HG2 VAL A 134      17.715 -20.344 -28.535  1.00  3.00           H  
ATOM   1998 2HG2 VAL A 134      16.119 -19.608 -28.257  1.00  3.00           H  
ATOM   1999 3HG2 VAL A 134      17.591 -18.656 -28.074  1.00  3.00           H  
ATOM   2000  N   GLU A 135      17.054 -16.755 -26.339  1.00  1.42           N  
ATOM   2001  CA  GLU A 135      17.945 -15.617 -26.151  1.00  1.34           C  
ATOM   2002  C   GLU A 135      17.544 -14.674 -25.005  1.00  1.12           C  
ATOM   2003  O   GLU A 135      18.416 -13.983 -24.461  1.00  1.12           O  
ATOM   2004  CB  GLU A 135      18.217 -14.882 -27.472  1.00  1.91           C  
ATOM   2005  CG  GLU A 135      19.012 -15.787 -28.471  1.00  1.91           C  
ATOM   2006  CD  GLU A 135      19.686 -15.097 -29.654  1.00  1.91           C  
ATOM   2007  OE1 GLU A 135      19.977 -13.936 -29.573  1.00  1.91           O  
ATOM   2008  OE2 GLU A 135      19.920 -15.758 -30.647  1.00  1.91           O  
ATOM   2009  H   GLU A 135      16.385 -16.792 -27.117  1.00  1.70           H  
ATOM   2010  HA  GLU A 135      18.915 -16.020 -25.881  1.00  1.61           H  
ATOM   2011 1HB  GLU A 135      17.282 -14.620 -27.942  1.00  2.29           H  
ATOM   2012 2HB  GLU A 135      18.775 -13.962 -27.288  1.00  2.29           H  
ATOM   2013 1HG  GLU A 135      19.771 -16.332 -27.913  1.00  2.29           H  
ATOM   2014 2HG  GLU A 135      18.315 -16.521 -28.865  1.00  2.29           H  
ATOM   2015  N   LEU A 136      16.260 -14.635 -24.590  1.00  1.06           N  
ATOM   2016  CA  LEU A 136      15.879 -13.750 -23.481  1.00  1.02           C  
ATOM   2017  C   LEU A 136      16.603 -14.184 -22.210  1.00  1.11           C  
ATOM   2018  O   LEU A 136      17.142 -13.352 -21.463  1.00  1.22           O  
ATOM   2019  CB  LEU A 136      14.342 -13.753 -23.263  1.00  1.44           C  
ATOM   2020  CG  LEU A 136      13.727 -12.758 -22.149  1.00  1.44           C  
ATOM   2021  CD1 LEU A 136      12.307 -12.332 -22.576  1.00  1.44           C  
ATOM   2022  CD2 LEU A 136      13.652 -13.458 -20.748  1.00  1.44           C  
ATOM   2023  H   LEU A 136      15.527 -15.206 -25.024  1.00  1.27           H  
ATOM   2024  HA  LEU A 136      16.186 -12.740 -23.734  1.00  1.22           H  
ATOM   2025 1HB  LEU A 136      13.889 -13.504 -24.208  1.00  1.73           H  
ATOM   2026 2HB  LEU A 136      14.035 -14.771 -23.010  1.00  1.73           H  
ATOM   2027  HG  LEU A 136      14.334 -11.872 -22.078  1.00  1.73           H  
ATOM   2028 1HD1 LEU A 136      11.891 -11.649 -21.835  1.00  1.73           H  
ATOM   2029 2HD1 LEU A 136      12.352 -11.829 -23.543  1.00  1.73           H  
ATOM   2030 3HD1 LEU A 136      11.665 -13.211 -22.656  1.00  1.73           H  
ATOM   2031 1HD2 LEU A 136      13.222 -12.765 -20.025  1.00  1.73           H  
ATOM   2032 2HD2 LEU A 136      13.021 -14.346 -20.816  1.00  1.73           H  
ATOM   2033 3HD2 LEU A 136      14.635 -13.750 -20.403  1.00  1.73           H  
ATOM   2034  N   ILE A 137      16.579 -15.492 -21.957  1.00  1.23           N  
ATOM   2035  CA  ILE A 137      17.167 -16.087 -20.770  1.00  1.40           C  
ATOM   2036  C   ILE A 137      18.688 -16.118 -20.827  1.00  1.38           C  
ATOM   2037  O   ILE A 137      19.335 -15.858 -19.811  1.00  1.41           O  
ATOM   2038  CB  ILE A 137      16.543 -17.479 -20.540  1.00  1.89           C  
ATOM   2039  CG1 ILE A 137      16.877 -18.417 -21.735  1.00  1.89           C  
ATOM   2040  CG2 ILE A 137      15.050 -17.332 -20.247  1.00  1.89           C  
ATOM   2041  CD1 ILE A 137      16.388 -19.806 -21.633  1.00  1.89           C  
ATOM   2042  H   ILE A 137      16.104 -16.087 -22.625  1.00  1.48           H  
ATOM   2043  HA  ILE A 137      16.887 -15.466 -19.919  1.00  1.68           H  
ATOM   2044  HB  ILE A 137      17.011 -17.929 -19.706  1.00  2.27           H  
ATOM   2045 1HG1 ILE A 137      16.492 -17.991 -22.632  1.00  2.27           H  
ATOM   2046 2HG1 ILE A 137      17.932 -18.501 -21.820  1.00  2.27           H  
ATOM   2047 1HG2 ILE A 137      14.623 -18.291 -20.026  1.00  2.27           H  
ATOM   2048 2HG2 ILE A 137      14.907 -16.695 -19.396  1.00  2.27           H  
ATOM   2049 3HG2 ILE A 137      14.550 -16.887 -21.106  1.00  2.27           H  
ATOM   2050 1HD1 ILE A 137      16.701 -20.370 -22.507  1.00  2.27           H  
ATOM   2051 2HD1 ILE A 137      16.747 -20.289 -20.758  1.00  2.27           H  
ATOM   2052 3HD1 ILE A 137      15.357 -19.760 -21.609  1.00  2.27           H  
ATOM   2053  N   LEU A 138      19.271 -16.358 -22.010  1.00  1.39           N  
ATOM   2054  CA  LEU A 138      20.718 -16.335 -22.118  1.00  1.49           C  
ATOM   2055  C   LEU A 138      21.238 -14.932 -21.832  1.00  1.35           C  
ATOM   2056  O   LEU A 138      22.253 -14.774 -21.150  1.00  1.41           O  
ATOM   2057  CB  LEU A 138      21.146 -16.795 -23.526  1.00  2.05           C  
ATOM   2058  CG  LEU A 138      20.967 -18.295 -23.886  1.00  2.05           C  
ATOM   2059  CD1 LEU A 138      21.121 -18.491 -25.405  1.00  2.05           C  
ATOM   2060  CD2 LEU A 138      22.034 -19.109 -23.200  1.00  2.05           C  
ATOM   2061  H   LEU A 138      18.716 -16.596 -22.839  1.00  1.67           H  
ATOM   2062  HA  LEU A 138      21.133 -17.007 -21.367  1.00  1.79           H  
ATOM   2063 1HB  LEU A 138      20.566 -16.233 -24.245  1.00  2.46           H  
ATOM   2064 2HB  LEU A 138      22.194 -16.550 -23.661  1.00  2.46           H  
ATOM   2065  HG  LEU A 138      19.987 -18.640 -23.572  1.00  2.46           H  
ATOM   2066 1HD1 LEU A 138      21.002 -19.542 -25.636  1.00  2.46           H  
ATOM   2067 2HD1 LEU A 138      20.359 -17.921 -25.926  1.00  2.46           H  
ATOM   2068 3HD1 LEU A 138      22.104 -18.152 -25.726  1.00  2.46           H  
ATOM   2069 1HD2 LEU A 138      21.892 -20.144 -23.477  1.00  2.46           H  
ATOM   2070 2HD2 LEU A 138      23.016 -18.775 -23.525  1.00  2.46           H  
ATOM   2071 3HD2 LEU A 138      21.976 -19.010 -22.125  1.00  2.46           H  
ATOM   2072  N   THR A 139      20.520 -13.908 -22.323  1.00  1.20           N  
ATOM   2073  CA  THR A 139      20.926 -12.526 -22.133  1.00  1.16           C  
ATOM   2074  C   THR A 139      20.899 -12.163 -20.668  1.00  1.08           C  
ATOM   2075  O   THR A 139      21.860 -11.574 -20.154  1.00  1.09           O  
ATOM   2076  CB  THR A 139      20.022 -11.560 -22.917  1.00  1.64           C  
ATOM   2077  OG1 THR A 139      20.111 -11.843 -24.321  1.00  1.64           O  
ATOM   2078  CG2 THR A 139      20.474 -10.108 -22.670  1.00  1.64           C  
ATOM   2079  H   THR A 139      19.696 -14.089 -22.900  1.00  1.44           H  
ATOM   2080  HA  THR A 139      21.948 -12.413 -22.492  1.00  1.39           H  
ATOM   2081  HB  THR A 139      18.994 -11.691 -22.595  1.00  1.97           H  
ATOM   2082  HG1 THR A 139      19.632 -12.686 -24.517  1.00  1.97           H  
ATOM   2083 1HG2 THR A 139      19.840  -9.438 -23.237  1.00  1.97           H  
ATOM   2084 2HG2 THR A 139      20.399  -9.857 -21.611  1.00  1.97           H  
ATOM   2085 3HG2 THR A 139      21.503  -9.992 -22.998  1.00  1.97           H  
ATOM   2086  N   PHE A 140      19.807 -12.523 -19.981  1.00  1.08           N  
ATOM   2087  CA  PHE A 140      19.696 -12.241 -18.565  1.00  1.09           C  
ATOM   2088  C   PHE A 140      20.837 -12.857 -17.814  1.00  1.08           C  
ATOM   2089  O   PHE A 140      21.460 -12.185 -16.996  1.00  1.16           O  
ATOM   2090  CB  PHE A 140      18.392 -12.738 -17.978  1.00  1.52           C  
ATOM   2091  CG  PHE A 140      18.270 -12.537 -16.455  1.00  1.52           C  
ATOM   2092  CD1 PHE A 140      18.012 -11.305 -15.931  1.00  1.52           C  
ATOM   2093  CD2 PHE A 140      18.387 -13.593 -15.571  1.00  1.52           C  
ATOM   2094  CE1 PHE A 140      17.874 -11.131 -14.561  1.00  1.52           C  
ATOM   2095  CE2 PHE A 140      18.229 -13.428 -14.219  1.00  1.52           C  
ATOM   2096  CZ  PHE A 140      17.975 -12.196 -13.711  1.00  1.52           C  
ATOM   2097  H   PHE A 140      19.026 -12.977 -20.466  1.00  1.30           H  
ATOM   2098  HA  PHE A 140      19.750 -11.169 -18.424  1.00  1.31           H  
ATOM   2099 1HB  PHE A 140      17.554 -12.241 -18.468  1.00  1.82           H  
ATOM   2100 2HB  PHE A 140      18.316 -13.794 -18.197  1.00  1.82           H  
ATOM   2101  HD1 PHE A 140      17.911 -10.464 -16.602  1.00  1.82           H  
ATOM   2102  HD2 PHE A 140      18.600 -14.563 -15.960  1.00  1.82           H  
ATOM   2103  HE1 PHE A 140      17.668 -10.149 -14.160  1.00  1.82           H  
ATOM   2104  HE2 PHE A 140      18.312 -14.279 -13.551  1.00  1.82           H  
ATOM   2105  HZ  PHE A 140      17.854 -12.057 -12.638  1.00  1.82           H  
ATOM   2106  N   GLN A 141      21.114 -14.141 -18.053  1.00  1.09           N  
ATOM   2107  CA  GLN A 141      22.181 -14.773 -17.310  1.00  1.15           C  
ATOM   2108  C   GLN A 141      23.522 -14.122 -17.536  1.00  1.16           C  
ATOM   2109  O   GLN A 141      24.266 -13.926 -16.579  1.00  1.29           O  
ATOM   2110  CB  GLN A 141      22.348 -16.215 -17.710  1.00  1.59           C  
ATOM   2111  CG  GLN A 141      21.291 -17.124 -17.289  1.00  1.59           C  
ATOM   2112  CD  GLN A 141      21.603 -18.429 -17.835  1.00  1.59           C  
ATOM   2113  OE1 GLN A 141      22.185 -18.519 -18.911  1.00  1.59           O  
ATOM   2114  NE2 GLN A 141      21.283 -19.460 -17.133  1.00  1.59           N  
ATOM   2115  H   GLN A 141      20.570 -14.676 -18.739  1.00  1.31           H  
ATOM   2116  HA  GLN A 141      21.935 -14.720 -16.254  1.00  1.38           H  
ATOM   2117 1HB  GLN A 141      22.394 -16.253 -18.802  1.00  1.91           H  
ATOM   2118 2HB  GLN A 141      23.296 -16.591 -17.336  1.00  1.91           H  
ATOM   2119 1HG  GLN A 141      21.257 -17.184 -16.201  1.00  1.91           H  
ATOM   2120 2HG  GLN A 141      20.337 -16.791 -17.686  1.00  1.91           H  
ATOM   2121 1HE2 GLN A 141      21.512 -20.364 -17.510  1.00  1.91           H  
ATOM   2122 2HE2 GLN A 141      20.833 -19.337 -16.246  1.00  1.91           H  
ATOM   2123  N   LEU A 142      23.854 -13.759 -18.770  1.00  1.14           N  
ATOM   2124  CA  LEU A 142      25.158 -13.157 -18.971  1.00  1.21           C  
ATOM   2125  C   LEU A 142      25.247 -11.802 -18.266  1.00  1.18           C  
ATOM   2126  O   LEU A 142      26.260 -11.496 -17.619  1.00  1.22           O  
ATOM   2127  CB  LEU A 142      25.427 -13.019 -20.472  1.00  1.67           C  
ATOM   2128  CG  LEU A 142      25.623 -14.370 -21.273  1.00  1.67           C  
ATOM   2129  CD1 LEU A 142      25.652 -14.050 -22.762  1.00  1.67           C  
ATOM   2130  CD2 LEU A 142      26.929 -15.095 -20.844  1.00  1.67           C  
ATOM   2131  H   LEU A 142      23.228 -13.954 -19.562  1.00  1.37           H  
ATOM   2132  HA  LEU A 142      25.906 -13.805 -18.527  1.00  1.45           H  
ATOM   2133 1HB  LEU A 142      24.572 -12.502 -20.915  1.00  2.00           H  
ATOM   2134 2HB  LEU A 142      26.312 -12.404 -20.614  1.00  2.00           H  
ATOM   2135  HG  LEU A 142      24.773 -15.028 -21.083  1.00  2.00           H  
ATOM   2136 1HD1 LEU A 142      25.761 -14.972 -23.332  1.00  2.00           H  
ATOM   2137 2HD1 LEU A 142      24.720 -13.559 -23.040  1.00  2.00           H  
ATOM   2138 3HD1 LEU A 142      26.489 -13.389 -22.978  1.00  2.00           H  
ATOM   2139 1HD2 LEU A 142      27.029 -16.013 -21.416  1.00  2.00           H  
ATOM   2140 2HD2 LEU A 142      27.786 -14.452 -21.037  1.00  2.00           H  
ATOM   2141 3HD2 LEU A 142      26.897 -15.346 -19.789  1.00  2.00           H  
ATOM   2142  N   ALA A 143      24.170 -11.007 -18.355  1.00  1.16           N  
ATOM   2143  CA  ALA A 143      24.116  -9.704 -17.708  1.00  1.25           C  
ATOM   2144  C   ALA A 143      24.200  -9.845 -16.194  1.00  1.21           C  
ATOM   2145  O   ALA A 143      24.894  -9.068 -15.530  1.00  1.31           O  
ATOM   2146  CB  ALA A 143      22.833  -9.012 -18.088  1.00  1.71           C  
ATOM   2147  H   ALA A 143      23.364 -11.309 -18.913  1.00  1.39           H  
ATOM   2148  HA  ALA A 143      24.968  -9.116 -18.044  1.00  1.50           H  
ATOM   2149 1HB  ALA A 143      22.783  -8.032 -17.618  1.00  2.05           H  
ATOM   2150 2HB  ALA A 143      22.782  -8.907 -19.170  1.00  2.05           H  
ATOM   2151 3HB  ALA A 143      22.017  -9.635 -17.743  1.00  2.05           H  
ATOM   2152  N   LEU A 144      23.504 -10.860 -15.670  1.00  1.13           N  
ATOM   2153  CA  LEU A 144      23.446 -11.218 -14.269  1.00  1.18           C  
ATOM   2154  C   LEU A 144      24.811 -11.596 -13.751  1.00  1.14           C  
ATOM   2155  O   LEU A 144      25.224 -11.167 -12.670  1.00  1.26           O  
ATOM   2156  CB  LEU A 144      22.479 -12.393 -14.085  1.00  1.63           C  
ATOM   2157  CG  LEU A 144      22.415 -13.012 -12.723  1.00  1.63           C  
ATOM   2158  CD1 LEU A 144      21.961 -12.014 -11.679  1.00  1.63           C  
ATOM   2159  CD2 LEU A 144      21.508 -14.230 -12.763  1.00  1.63           C  
ATOM   2160  H   LEU A 144      22.933 -11.423 -16.298  1.00  1.36           H  
ATOM   2161  HA  LEU A 144      23.076 -10.358 -13.724  1.00  1.42           H  
ATOM   2162 1HB  LEU A 144      21.475 -12.062 -14.360  1.00  1.96           H  
ATOM   2163 2HB  LEU A 144      22.768 -13.164 -14.763  1.00  1.96           H  
ATOM   2164  HG  LEU A 144      23.385 -13.333 -12.483  1.00  1.96           H  
ATOM   2165 1HD1 LEU A 144      21.960 -12.495 -10.707  1.00  1.96           H  
ATOM   2166 2HD1 LEU A 144      22.635 -11.176 -11.645  1.00  1.96           H  
ATOM   2167 3HD1 LEU A 144      20.963 -11.668 -11.924  1.00  1.96           H  
ATOM   2168 1HD2 LEU A 144      21.490 -14.714 -11.798  1.00  1.96           H  
ATOM   2169 2HD2 LEU A 144      20.531 -13.921 -13.016  1.00  1.96           H  
ATOM   2170 3HD2 LEU A 144      21.876 -14.933 -13.510  1.00  1.96           H  
ATOM   2171  N   CYS A 145      25.512 -12.423 -14.513  1.00  1.03           N  
ATOM   2172  CA  CYS A 145      26.821 -12.868 -14.110  1.00  1.05           C  
ATOM   2173  C   CYS A 145      27.747 -11.670 -13.926  1.00  1.20           C  
ATOM   2174  O   CYS A 145      28.394 -11.548 -12.888  1.00  1.32           O  
ATOM   2175  CB  CYS A 145      27.397 -13.785 -15.188  1.00  1.46           C  
ATOM   2176  SG  CYS A 145      26.578 -15.363 -15.357  1.00  1.46           S  
ATOM   2177  H   CYS A 145      25.092 -12.781 -15.373  1.00  1.24           H  
ATOM   2178  HA  CYS A 145      26.736 -13.410 -13.170  1.00  1.26           H  
ATOM   2179 1HB  CYS A 145      27.349 -13.283 -16.152  1.00  1.75           H  
ATOM   2180 2HB  CYS A 145      28.403 -13.975 -14.988  1.00  1.75           H  
ATOM   2181  HG  CYS A 145      25.407 -14.851 -15.782  1.00  1.75           H  
ATOM   2182  N   ILE A 146      27.738 -10.724 -14.867  1.00  1.26           N  
ATOM   2183  CA  ILE A 146      28.596  -9.550 -14.720  1.00  1.47           C  
ATOM   2184  C   ILE A 146      28.129  -8.653 -13.571  1.00  1.57           C  
ATOM   2185  O   ILE A 146      28.941  -8.099 -12.835  1.00  1.76           O  
ATOM   2186  CB  ILE A 146      28.727  -8.764 -16.034  1.00  1.97           C  
ATOM   2187  CG1 ILE A 146      29.408  -9.673 -17.141  1.00  1.97           C  
ATOM   2188  CG2 ILE A 146      29.533  -7.460 -15.804  1.00  1.97           C  
ATOM   2189  CD1 ILE A 146      30.826 -10.229 -16.817  1.00  1.97           C  
ATOM   2190  H   ILE A 146      27.170 -10.858 -15.714  1.00  1.51           H  
ATOM   2191  HA  ILE A 146      29.582  -9.893 -14.450  1.00  1.76           H  
ATOM   2192  HB  ILE A 146      27.725  -8.512 -16.399  1.00  2.36           H  
ATOM   2193 1HG1 ILE A 146      28.751 -10.522 -17.336  1.00  2.36           H  
ATOM   2194 2HG1 ILE A 146      29.485  -9.083 -18.055  1.00  2.36           H  
ATOM   2195 1HG2 ILE A 146      29.607  -6.913 -16.742  1.00  2.36           H  
ATOM   2196 2HG2 ILE A 146      29.032  -6.832 -15.070  1.00  2.36           H  
ATOM   2197 3HG2 ILE A 146      30.529  -7.695 -15.443  1.00  2.36           H  
ATOM   2198 1HD1 ILE A 146      31.170 -10.823 -17.663  1.00  2.36           H  
ATOM   2199 2HD1 ILE A 146      31.522  -9.412 -16.652  1.00  2.36           H  
ATOM   2200 3HD1 ILE A 146      30.804 -10.864 -15.939  1.00  2.36           H  
ATOM   2201  N   PHE A 147      26.826  -8.457 -13.456  1.00  1.54           N  
ATOM   2202  CA  PHE A 147      26.232  -7.654 -12.403  1.00  1.72           C  
ATOM   2203  C   PHE A 147      26.580  -8.089 -10.975  1.00  1.76           C  
ATOM   2204  O   PHE A 147      26.973  -7.259 -10.152  1.00  2.03           O  
ATOM   2205  CB  PHE A 147      24.713  -7.698 -12.604  1.00  2.34           C  
ATOM   2206  CG  PHE A 147      23.851  -7.187 -11.503  1.00  2.34           C  
ATOM   2207  CD1 PHE A 147      23.671  -5.847 -11.256  1.00  2.34           C  
ATOM   2208  CD2 PHE A 147      23.170  -8.108 -10.715  1.00  2.34           C  
ATOM   2209  CE1 PHE A 147      22.833  -5.439 -10.238  1.00  2.34           C  
ATOM   2210  CE2 PHE A 147      22.339  -7.711  -9.705  1.00  2.34           C  
ATOM   2211  CZ  PHE A 147      22.168  -6.373  -9.464  1.00  2.34           C  
ATOM   2212  H   PHE A 147      26.194  -8.884 -14.137  1.00  1.85           H  
ATOM   2213  HA  PHE A 147      26.575  -6.630 -12.537  1.00  2.06           H  
ATOM   2214 1HB  PHE A 147      24.464  -7.144 -13.509  1.00  2.81           H  
ATOM   2215 2HB  PHE A 147      24.431  -8.717 -12.787  1.00  2.81           H  
ATOM   2216  HD1 PHE A 147      24.186  -5.105 -11.869  1.00  2.81           H  
ATOM   2217  HD2 PHE A 147      23.308  -9.166 -10.916  1.00  2.81           H  
ATOM   2218  HE1 PHE A 147      22.692  -4.376 -10.049  1.00  2.81           H  
ATOM   2219  HE2 PHE A 147      21.813  -8.450  -9.097  1.00  2.81           H  
ATOM   2220  HZ  PHE A 147      21.503  -6.042  -8.666  1.00  2.81           H  
ATOM   2221  N   ALA A 148      26.390  -9.374 -10.660  1.00  1.62           N  
ATOM   2222  CA  ALA A 148      26.593  -9.847  -9.291  1.00  1.73           C  
ATOM   2223  C   ALA A 148      27.867 -10.664  -9.003  1.00  1.78           C  
ATOM   2224  O   ALA A 148      28.439 -10.564  -7.911  1.00  1.96           O  
ATOM   2225  CB  ALA A 148      25.409 -10.687  -8.903  1.00  2.38           C  
ATOM   2226  H   ALA A 148      26.066 -10.022 -11.383  1.00  1.94           H  
ATOM   2227  HA  ALA A 148      26.624  -8.968  -8.650  1.00  2.08           H  
ATOM   2228 1HB  ALA A 148      25.506 -11.000  -7.868  1.00  2.86           H  
ATOM   2229 2HB  ALA A 148      24.495 -10.120  -9.020  1.00  2.86           H  
ATOM   2230 3HB  ALA A 148      25.376 -11.560  -9.542  1.00  2.86           H  
ATOM   2231  N   SER A 149      28.354 -11.464  -9.945  1.00  1.70           N  
ATOM   2232  CA  SER A 149      29.416 -12.421  -9.639  1.00  1.83           C  
ATOM   2233  C   SER A 149      30.809 -11.831  -9.715  1.00  1.90           C  
ATOM   2234  O   SER A 149      31.809 -12.514  -9.476  1.00  2.09           O  
ATOM   2235  CB  SER A 149      29.285 -13.618 -10.534  1.00  2.51           C  
ATOM   2236  OG  SER A 149      28.075 -14.291 -10.296  1.00  2.51           O  
ATOM   2237  H   SER A 149      27.976 -11.496 -10.893  1.00  2.04           H  
ATOM   2238  HA  SER A 149      29.263 -12.763  -8.617  1.00  2.20           H  
ATOM   2239 1HB  SER A 149      29.312 -13.305 -11.543  1.00  3.01           H  
ATOM   2240 2HB  SER A 149      30.122 -14.289 -10.377  1.00  3.01           H  
ATOM   2241  HG  SER A 149      28.089 -15.046 -10.892  1.00  3.01           H  
ATOM   2242  N   THR A 150      30.867 -10.540 -10.012  1.00  1.88           N  
ATOM   2243  CA  THR A 150      32.102  -9.783 -10.098  1.00  2.06           C  
ATOM   2244  C   THR A 150      32.439  -9.216  -8.723  1.00  2.16           C  
ATOM   2245  O   THR A 150      33.512  -8.644  -8.513  1.00  2.36           O  
ATOM   2246  CB  THR A 150      31.980  -8.656 -11.126  1.00  2.81           C  
ATOM   2247  OG1 THR A 150      30.919  -7.789 -10.721  1.00  2.81           O  
ATOM   2248  CG2 THR A 150      31.669  -9.254 -12.479  1.00  2.81           C  
ATOM   2249  H   THR A 150      29.992 -10.055 -10.187  1.00  2.26           H  
ATOM   2250  HA  THR A 150      32.908 -10.451 -10.403  1.00  2.47           H  
ATOM   2251  HB  THR A 150      32.909  -8.090 -11.175  1.00  3.37           H  
ATOM   2252  HG1 THR A 150      30.776  -7.107 -11.394  1.00  3.37           H  
ATOM   2253 1HG2 THR A 150      31.562  -8.460 -13.215  1.00  3.37           H  
ATOM   2254 2HG2 THR A 150      32.474  -9.920 -12.776  1.00  3.37           H  
ATOM   2255 3HG2 THR A 150      30.745  -9.811 -12.410  1.00  3.37           H  
ATOM   2256  N   ASP A 151      31.560  -9.483  -7.736  1.00  2.34           N  
ATOM   2257  CA  ASP A 151      31.757  -9.067  -6.349  1.00  2.76           C  
ATOM   2258  C   ASP A 151      33.163  -9.402  -5.875  1.00  2.88           C  
ATOM   2259  O   ASP A 151      33.833  -8.591  -5.234  1.00  3.06           O  
ATOM   2260  CB  ASP A 151      30.753  -9.850  -5.498  1.00  3.70           C  
ATOM   2261  CG  ASP A 151      30.901  -9.711  -4.013  1.00  3.70           C  
ATOM   2262  OD1 ASP A 151      30.592  -8.690  -3.437  1.00  3.70           O  
ATOM   2263  OD2 ASP A 151      31.378 -10.688  -3.447  1.00  3.70           O  
ATOM   2264  H   ASP A 151      30.678  -9.951  -7.965  1.00  2.81           H  
ATOM   2265  HA  ASP A 151      31.589  -7.993  -6.267  1.00  3.31           H  
ATOM   2266 1HB  ASP A 151      29.744  -9.525  -5.768  1.00  4.44           H  
ATOM   2267 2HB  ASP A 151      30.810 -10.905  -5.756  1.00  4.44           H  
ATOM   2268  N   SER A 152      33.580 -10.618  -6.193  1.00  3.20           N  
ATOM   2269  CA  SER A 152      34.892 -11.174  -5.915  1.00  3.70           C  
ATOM   2270  C   SER A 152      35.297 -11.226  -4.439  1.00  3.86           C  
ATOM   2271  O   SER A 152      36.483 -11.389  -4.144  1.00  4.05           O  
ATOM   2272  CB  SER A 152      35.933 -10.368  -6.681  1.00  4.98           C  
ATOM   2273  OG  SER A 152      35.634 -10.318  -8.059  1.00  4.98           O  
ATOM   2274  H   SER A 152      32.937 -11.203  -6.702  1.00  3.84           H  
ATOM   2275  HA  SER A 152      34.899 -12.195  -6.297  1.00  4.44           H  
ATOM   2276 1HB  SER A 152      35.996  -9.357  -6.282  1.00  5.98           H  
ATOM   2277 2HB  SER A 152      36.908 -10.829  -6.541  1.00  5.98           H  
ATOM   2278  HG  SER A 152      34.913  -9.641  -8.154  1.00  5.98           H  
ATOM   2279  N   ARG A 153      34.347 -11.156  -3.491  1.00  4.02           N  
ATOM   2280  CA  ARG A 153      34.749 -11.290  -2.097  1.00  4.47           C  
ATOM   2281  C   ARG A 153      34.734 -12.753  -1.669  1.00  4.55           C  
ATOM   2282  O   ARG A 153      35.449 -13.148  -0.748  1.00  5.04           O  
ATOM   2283  CB  ARG A 153      33.894 -10.428  -1.184  1.00  6.08           C  
ATOM   2284  CG  ARG A 153      34.116  -8.914  -1.372  1.00  6.08           C  
ATOM   2285  CD  ARG A 153      33.256  -8.095  -0.471  1.00  6.08           C  
ATOM   2286  NE  ARG A 153      31.854  -8.142  -0.856  1.00  6.08           N  
ATOM   2287  CZ  ARG A 153      30.807  -7.788  -0.104  1.00  6.08           C  
ATOM   2288  NH1 ARG A 153      30.943  -7.359   1.142  1.00  6.08           N  
ATOM   2289  NH2 ARG A 153      29.632  -7.888  -0.670  1.00  6.08           N  
ATOM   2290  H   ARG A 153      33.352 -10.997  -3.719  1.00  4.82           H  
ATOM   2291  HA  ARG A 153      35.771 -10.925  -2.002  1.00  5.36           H  
ATOM   2292 1HB  ARG A 153      32.841 -10.635  -1.372  1.00  7.30           H  
ATOM   2293 2HB  ARG A 153      34.099 -10.675  -0.145  1.00  7.30           H  
ATOM   2294 1HG  ARG A 153      35.158  -8.673  -1.176  1.00  7.30           H  
ATOM   2295 2HG  ARG A 153      33.870  -8.650  -2.406  1.00  7.30           H  
ATOM   2296 1HD  ARG A 153      33.350  -8.472   0.544  1.00  7.30           H  
ATOM   2297 2HD  ARG A 153      33.586  -7.058  -0.511  1.00  7.30           H  
ATOM   2298  HE  ARG A 153      31.616  -8.445  -1.819  1.00  7.30           H  
ATOM   2299 1HH1 ARG A 153      31.859  -7.288   1.558  1.00  7.30           H  
ATOM   2300 2HH1 ARG A 153      30.128  -7.100   1.679  1.00  7.30           H  
ATOM   2301 1HH2 ARG A 153      29.616  -8.221  -1.651  1.00  7.30           H  
ATOM   2302 2HH2 ARG A 153      28.790  -7.642  -0.179  1.00  7.30           H  
ATOM   2303  N   ARG A 154      33.912 -13.555  -2.337  1.00  4.29           N  
ATOM   2304  CA  ARG A 154      33.823 -14.976  -2.061  1.00  4.66           C  
ATOM   2305  C   ARG A 154      34.822 -15.639  -2.999  1.00  4.67           C  
ATOM   2306  O   ARG A 154      34.749 -15.427  -4.210  1.00  4.86           O  
ATOM   2307  CB  ARG A 154      32.413 -15.487  -2.319  1.00  6.38           C  
ATOM   2308  CG  ARG A 154      31.341 -14.859  -1.426  1.00  6.38           C  
ATOM   2309  CD  ARG A 154      29.976 -15.373  -1.730  1.00  6.38           C  
ATOM   2310  NE  ARG A 154      28.951 -14.685  -0.940  1.00  6.38           N  
ATOM   2311  CZ  ARG A 154      27.622 -14.952  -0.971  1.00  6.38           C  
ATOM   2312  NH1 ARG A 154      27.151 -15.909  -1.744  1.00  6.38           N  
ATOM   2313  NH2 ARG A 154      26.795 -14.244  -0.216  1.00  6.38           N  
ATOM   2314  H   ARG A 154      33.330 -13.165  -3.064  1.00  5.15           H  
ATOM   2315  HA  ARG A 154      34.106 -15.172  -1.027  1.00  5.59           H  
ATOM   2316 1HB  ARG A 154      32.140 -15.293  -3.355  1.00  7.66           H  
ATOM   2317 2HB  ARG A 154      32.382 -16.566  -2.167  1.00  7.66           H  
ATOM   2318 1HG  ARG A 154      31.564 -15.079  -0.384  1.00  7.66           H  
ATOM   2319 2HG  ARG A 154      31.336 -13.777  -1.573  1.00  7.66           H  
ATOM   2320 1HD  ARG A 154      29.759 -15.214  -2.789  1.00  7.66           H  
ATOM   2321 2HD  ARG A 154      29.932 -16.438  -1.502  1.00  7.66           H  
ATOM   2322  HE  ARG A 154      29.264 -13.938  -0.332  1.00  7.66           H  
ATOM   2323 1HH1 ARG A 154      27.783 -16.459  -2.313  1.00  7.66           H  
ATOM   2324 2HH1 ARG A 154      26.163 -16.108  -1.763  1.00  7.66           H  
ATOM   2325 1HH2 ARG A 154      27.157 -13.511   0.379  1.00  7.66           H  
ATOM   2326 2HH2 ARG A 154      25.804 -14.434  -0.230  1.00  7.66           H  
ATOM   2327  N   THR A 155      35.728 -16.452  -2.456  1.00  4.77           N  
ATOM   2328  CA  THR A 155      36.787 -17.076  -3.250  1.00  5.07           C  
ATOM   2329  C   THR A 155      36.655 -18.593  -3.353  1.00  4.76           C  
ATOM   2330  O   THR A 155      37.617 -19.293  -3.677  1.00  5.19           O  
ATOM   2331  CB  THR A 155      38.158 -16.720  -2.659  1.00  6.98           C  
ATOM   2332  OG1 THR A 155      38.236 -17.196  -1.304  1.00  6.98           O  
ATOM   2333  CG2 THR A 155      38.316 -15.190  -2.661  1.00  6.98           C  
ATOM   2334  H   THR A 155      35.736 -16.589  -1.452  1.00  5.72           H  
ATOM   2335  HA  THR A 155      36.738 -16.671  -4.261  1.00  6.08           H  
ATOM   2336  HB  THR A 155      38.951 -17.173  -3.252  1.00  8.38           H  
ATOM   2337  HG1 THR A 155      38.348 -18.156  -1.316  1.00  8.38           H  
ATOM   2338 1HG2 THR A 155      39.284 -14.925  -2.240  1.00  8.38           H  
ATOM   2339 2HG2 THR A 155      38.251 -14.820  -3.684  1.00  8.38           H  
ATOM   2340 3HG2 THR A 155      37.530 -14.729  -2.064  1.00  8.38           H  
ATOM   2341  N   SER A 156      35.475 -19.094  -3.025  1.00  4.33           N  
ATOM   2342  CA  SER A 156      35.166 -20.518  -3.082  1.00  4.24           C  
ATOM   2343  C   SER A 156      35.319 -21.105  -4.492  1.00  4.20           C  
ATOM   2344  O   SER A 156      34.892 -20.473  -5.468  1.00  4.01           O  
ATOM   2345  CB  SER A 156      33.737 -20.753  -2.630  1.00  5.97           C  
ATOM   2346  OG  SER A 156      33.356 -22.084  -2.869  1.00  5.97           O  
ATOM   2347  H   SER A 156      34.759 -18.436  -2.756  1.00  5.20           H  
ATOM   2348  HA  SER A 156      35.844 -21.004  -2.389  1.00  5.09           H  
ATOM   2349 1HB  SER A 156      33.652 -20.533  -1.568  1.00  7.16           H  
ATOM   2350 2HB  SER A 156      33.073 -20.080  -3.153  1.00  7.16           H  
ATOM   2351  HG  SER A 156      32.418 -22.131  -2.631  1.00  7.16           H  
ATOM   2352  N   PRO A 157      35.843 -22.353  -4.638  1.00  4.80           N  
ATOM   2353  CA  PRO A 157      36.020 -23.066  -5.899  1.00  5.17           C  
ATOM   2354  C   PRO A 157      34.688 -23.304  -6.592  1.00  4.98           C  
ATOM   2355  O   PRO A 157      34.651 -23.618  -7.781  1.00  5.58           O  
ATOM   2356  CB  PRO A 157      36.689 -24.382  -5.471  1.00  7.75           C  
ATOM   2357  CG  PRO A 157      36.334 -24.554  -4.017  1.00  7.75           C  
ATOM   2358  CD  PRO A 157      36.286 -23.144  -3.454  1.00  7.75           C  
ATOM   2359  HA  PRO A 157      36.687 -22.482  -6.545  1.00  6.20           H  
ATOM   2360 1HB  PRO A 157      36.311 -25.207  -6.094  1.00  9.30           H  
ATOM   2361 2HB  PRO A 157      37.775 -24.323  -5.644  1.00  9.30           H  
ATOM   2362 1HG  PRO A 157      35.373 -25.086  -3.921  1.00  9.30           H  
ATOM   2363 2HG  PRO A 157      37.088 -25.182  -3.519  1.00  9.30           H  
ATOM   2364 1HD  PRO A 157      35.555 -23.145  -2.641  1.00  9.30           H  
ATOM   2365 2HD  PRO A 157      37.287 -22.816  -3.123  1.00  9.30           H  
ATOM   2366  N   VAL A 158      33.602 -23.213  -5.827  1.00  4.48           N  
ATOM   2367  CA  VAL A 158      32.272 -23.359  -6.360  1.00  4.53           C  
ATOM   2368  C   VAL A 158      31.439 -22.191  -5.851  1.00  3.61           C  
ATOM   2369  O   VAL A 158      30.302 -22.365  -5.409  1.00  3.71           O  
ATOM   2370  CB  VAL A 158      31.657 -24.714  -5.953  1.00  6.32           C  
ATOM   2371  CG1 VAL A 158      32.400 -25.839  -6.644  1.00  6.32           C  
ATOM   2372  CG2 VAL A 158      31.738 -24.895  -4.433  1.00  6.32           C  
ATOM   2373  H   VAL A 158      33.689 -22.964  -4.843  1.00  5.38           H  
ATOM   2374  HA  VAL A 158      32.313 -23.309  -7.448  1.00  5.44           H  
ATOM   2375  HB  VAL A 158      30.627 -24.749  -6.274  1.00  7.58           H  
ATOM   2376 1HG1 VAL A 158      31.952 -26.792  -6.370  1.00  7.58           H  
ATOM   2377 2HG1 VAL A 158      32.337 -25.702  -7.722  1.00  7.58           H  
ATOM   2378 3HG1 VAL A 158      33.443 -25.834  -6.342  1.00  7.58           H  
ATOM   2379 1HG2 VAL A 158      31.300 -25.853  -4.164  1.00  7.58           H  
ATOM   2380 2HG2 VAL A 158      32.779 -24.875  -4.117  1.00  7.58           H  
ATOM   2381 3HG2 VAL A 158      31.196 -24.104  -3.927  1.00  7.58           H  
ATOM   2382  N   GLY A 159      32.027 -20.997  -5.930  1.00  3.09           N  
ATOM   2383  CA  GLY A 159      31.390 -19.752  -5.549  1.00  2.60           C  
ATOM   2384  C   GLY A 159      30.763 -19.087  -6.759  1.00  2.07           C  
ATOM   2385  O   GLY A 159      30.447 -19.746  -7.757  1.00  2.51           O  
ATOM   2386  H   GLY A 159      33.004 -20.956  -6.229  1.00  3.71           H  
ATOM   2387 1HA  GLY A 159      30.624 -19.942  -4.795  1.00  3.12           H  
ATOM   2388 2HA  GLY A 159      32.130 -19.085  -5.110  1.00  3.12           H  
ATOM   2389  N   SER A 160      30.583 -17.771  -6.690  1.00  1.70           N  
ATOM   2390  CA  SER A 160      29.879 -17.115  -7.762  1.00  1.85           C  
ATOM   2391  C   SER A 160      30.578 -17.120  -9.127  1.00  1.57           C  
ATOM   2392  O   SER A 160      30.089 -17.816 -10.020  1.00  1.49           O  
ATOM   2393  CB  SER A 160      29.486 -15.702  -7.323  1.00  2.53           C  
ATOM   2394  OG  SER A 160      28.547 -15.724  -6.288  1.00  2.53           O  
ATOM   2395  H   SER A 160      30.864 -17.254  -5.871  1.00  2.04           H  
ATOM   2396  HA  SER A 160      28.963 -17.664  -7.906  1.00  2.22           H  
ATOM   2397 1HB  SER A 160      30.336 -15.148  -6.984  1.00  3.04           H  
ATOM   2398 2HB  SER A 160      29.070 -15.180  -8.158  1.00  3.04           H  
ATOM   2399  HG  SER A 160      28.354 -14.804  -6.084  1.00  3.04           H  
ATOM   2400  N   PRO A 161      31.769 -16.517  -9.360  1.00  1.58           N  
ATOM   2401  CA  PRO A 161      32.378 -16.533 -10.684  1.00  1.48           C  
ATOM   2402  C   PRO A 161      32.712 -17.956 -11.131  1.00  1.37           C  
ATOM   2403  O   PRO A 161      32.714 -18.276 -12.321  1.00  1.40           O  
ATOM   2404  CB  PRO A 161      33.641 -15.687 -10.476  1.00  2.22           C  
ATOM   2405  CG  PRO A 161      33.921 -15.756  -8.975  1.00  2.22           C  
ATOM   2406  CD  PRO A 161      32.561 -15.829  -8.326  1.00  2.22           C  
ATOM   2407  HA  PRO A 161      31.700 -16.048 -11.398  1.00  1.78           H  
ATOM   2408 1HB  PRO A 161      34.464 -16.084 -11.086  1.00  2.66           H  
ATOM   2409 2HB  PRO A 161      33.460 -14.655 -10.813  1.00  2.66           H  
ATOM   2410 1HG  PRO A 161      34.561 -16.616  -8.737  1.00  2.66           H  
ATOM   2411 2HG  PRO A 161      34.476 -14.855  -8.658  1.00  2.66           H  
ATOM   2412 1HD  PRO A 161      32.641 -16.394  -7.398  1.00  2.66           H  
ATOM   2413 2HD  PRO A 161      32.199 -14.800  -8.174  1.00  2.66           H  
ATOM   2414  N   ALA A 162      32.923 -18.842 -10.157  1.00  1.38           N  
ATOM   2415  CA  ALA A 162      33.210 -20.240 -10.413  1.00  1.41           C  
ATOM   2416  C   ALA A 162      32.076 -20.943 -11.144  1.00  1.28           C  
ATOM   2417  O   ALA A 162      32.317 -21.801 -11.996  1.00  1.40           O  
ATOM   2418  CB  ALA A 162      33.479 -20.956  -9.116  1.00  1.96           C  
ATOM   2419  H   ALA A 162      32.945 -18.544  -9.193  1.00  1.66           H  
ATOM   2420  HA  ALA A 162      34.099 -20.288 -11.040  1.00  1.69           H  
ATOM   2421 1HB  ALA A 162      33.719 -21.990  -9.337  1.00  2.35           H  
ATOM   2422 2HB  ALA A 162      34.309 -20.489  -8.587  1.00  2.35           H  
ATOM   2423 3HB  ALA A 162      32.592 -20.912  -8.519  1.00  2.35           H  
ATOM   2424  N   LEU A 163      30.833 -20.629 -10.757  1.00  1.18           N  
ATOM   2425  CA  LEU A 163      29.679 -21.309 -11.320  1.00  1.18           C  
ATOM   2426  C   LEU A 163      28.864 -20.482 -12.317  1.00  1.20           C  
ATOM   2427  O   LEU A 163      28.104 -21.037 -13.108  1.00  1.26           O  
ATOM   2428  CB  LEU A 163      28.785 -21.776 -10.174  1.00  1.65           C  
ATOM   2429  CG  LEU A 163      29.456 -22.741  -9.134  1.00  1.65           C  
ATOM   2430  CD1 LEU A 163      28.461 -23.035  -8.045  1.00  1.65           C  
ATOM   2431  CD2 LEU A 163      29.946 -24.038  -9.796  1.00  1.65           C  
ATOM   2432  H   LEU A 163      30.678 -19.894 -10.051  1.00  1.42           H  
ATOM   2433  HA  LEU A 163      30.045 -22.170 -11.853  1.00  1.42           H  
ATOM   2434 1HB  LEU A 163      28.462 -20.890  -9.630  1.00  1.98           H  
ATOM   2435 2HB  LEU A 163      27.906 -22.264 -10.586  1.00  1.98           H  
ATOM   2436  HG  LEU A 163      30.305 -22.236  -8.678  1.00  1.98           H  
ATOM   2437 1HD1 LEU A 163      28.910 -23.674  -7.300  1.00  1.98           H  
ATOM   2438 2HD1 LEU A 163      28.165 -22.109  -7.575  1.00  1.98           H  
ATOM   2439 3HD1 LEU A 163      27.589 -23.529  -8.465  1.00  1.98           H  
ATOM   2440 1HD2 LEU A 163      30.401 -24.670  -9.037  1.00  1.98           H  
ATOM   2441 2HD2 LEU A 163      29.105 -24.562 -10.249  1.00  1.98           H  
ATOM   2442 3HD2 LEU A 163      30.690 -23.820 -10.558  1.00  1.98           H  
ATOM   2443  N   SER A 164      29.004 -19.162 -12.266  1.00  1.22           N  
ATOM   2444  CA  SER A 164      28.236 -18.230 -13.090  1.00  1.29           C  
ATOM   2445  C   SER A 164      29.072 -17.714 -14.259  1.00  1.30           C  
ATOM   2446  O   SER A 164      29.023 -18.259 -15.366  1.00  1.41           O  
ATOM   2447  CB  SER A 164      27.734 -17.086 -12.232  1.00  1.78           C  
ATOM   2448  OG  SER A 164      28.802 -16.361 -11.727  1.00  1.78           O  
ATOM   2449  H   SER A 164      29.630 -18.765 -11.568  1.00  1.46           H  
ATOM   2450  HA  SER A 164      27.371 -18.757 -13.496  1.00  1.55           H  
ATOM   2451 1HB  SER A 164      27.095 -16.442 -12.803  1.00  2.14           H  
ATOM   2452 2HB  SER A 164      27.138 -17.481 -11.408  1.00  2.14           H  
ATOM   2453  HG  SER A 164      29.138 -16.908 -10.992  1.00  2.14           H  
ATOM   2454  N   ILE A 165      29.900 -16.700 -14.024  1.00  1.25           N  
ATOM   2455  CA  ILE A 165      30.703 -16.095 -15.093  1.00  1.30           C  
ATOM   2456  C   ILE A 165      31.520 -17.138 -15.841  1.00  1.33           C  
ATOM   2457  O   ILE A 165      31.588 -17.106 -17.070  1.00  1.54           O  
ATOM   2458  CB  ILE A 165      31.691 -15.032 -14.530  1.00  1.80           C  
ATOM   2459  CG1 ILE A 165      30.911 -13.832 -14.009  1.00  1.80           C  
ATOM   2460  CG2 ILE A 165      32.693 -14.583 -15.633  1.00  1.80           C  
ATOM   2461  CD1 ILE A 165      31.687 -12.864 -13.159  1.00  1.80           C  
ATOM   2462  H   ILE A 165      29.909 -16.319 -13.091  1.00  1.50           H  
ATOM   2463  HA  ILE A 165      30.031 -15.620 -15.805  1.00  1.56           H  
ATOM   2464  HB  ILE A 165      32.247 -15.459 -13.696  1.00  2.16           H  
ATOM   2465 1HG1 ILE A 165      30.526 -13.274 -14.860  1.00  2.16           H  
ATOM   2466 2HG1 ILE A 165      30.082 -14.201 -13.430  1.00  2.16           H  
ATOM   2467 1HG2 ILE A 165      33.382 -13.848 -15.239  1.00  2.16           H  
ATOM   2468 2HG2 ILE A 165      33.274 -15.428 -15.996  1.00  2.16           H  
ATOM   2469 3HG2 ILE A 165      32.140 -14.148 -16.467  1.00  2.16           H  
ATOM   2470 1HD1 ILE A 165      31.018 -12.072 -12.853  1.00  2.16           H  
ATOM   2471 2HD1 ILE A 165      32.069 -13.370 -12.275  1.00  2.16           H  
ATOM   2472 3HD1 ILE A 165      32.511 -12.437 -13.712  1.00  2.16           H  
ATOM   2473  N   GLY A 166      32.155 -18.054 -15.124  1.00  1.20           N  
ATOM   2474  CA  GLY A 166      32.967 -19.077 -15.760  1.00  1.22           C  
ATOM   2475  C   GLY A 166      32.209 -20.212 -16.478  1.00  1.23           C  
ATOM   2476  O   GLY A 166      32.839 -20.968 -17.222  1.00  1.31           O  
ATOM   2477  H   GLY A 166      32.112 -18.031 -14.103  1.00  1.44           H  
ATOM   2478 1HA  GLY A 166      33.638 -18.595 -16.469  1.00  1.46           H  
ATOM   2479 2HA  GLY A 166      33.602 -19.519 -14.993  1.00  1.46           H  
ATOM   2480  N   LEU A 167      30.893 -20.375 -16.250  1.00  1.23           N  
ATOM   2481  CA  LEU A 167      30.177 -21.492 -16.875  1.00  1.32           C  
ATOM   2482  C   LEU A 167      28.968 -21.156 -17.746  1.00  1.29           C  
ATOM   2483  O   LEU A 167      28.711 -21.876 -18.716  1.00  1.35           O  
ATOM   2484  CB  LEU A 167      29.660 -22.492 -15.835  1.00  1.81           C  
ATOM   2485  CG  LEU A 167      30.663 -23.205 -14.913  1.00  1.81           C  
ATOM   2486  CD1 LEU A 167      29.869 -24.085 -13.955  1.00  1.81           C  
ATOM   2487  CD2 LEU A 167      31.645 -24.047 -15.704  1.00  1.81           C  
ATOM   2488  H   LEU A 167      30.391 -19.688 -15.690  1.00  1.48           H  
ATOM   2489  HA  LEU A 167      30.879 -22.005 -17.524  1.00  1.58           H  
ATOM   2490 1HB  LEU A 167      28.944 -21.976 -15.206  1.00  2.17           H  
ATOM   2491 2HB  LEU A 167      29.136 -23.264 -16.367  1.00  2.17           H  
ATOM   2492  HG  LEU A 167      31.206 -22.457 -14.326  1.00  2.17           H  
ATOM   2493 1HD1 LEU A 167      30.552 -24.580 -13.265  1.00  2.17           H  
ATOM   2494 2HD1 LEU A 167      29.165 -23.484 -13.396  1.00  2.17           H  
ATOM   2495 3HD1 LEU A 167      29.320 -24.832 -14.522  1.00  2.17           H  
ATOM   2496 1HD2 LEU A 167      32.328 -24.541 -15.015  1.00  2.17           H  
ATOM   2497 2HD2 LEU A 167      31.104 -24.796 -16.281  1.00  2.17           H  
ATOM   2498 3HD2 LEU A 167      32.221 -23.418 -16.379  1.00  2.17           H  
ATOM   2499  N   SER A 168      28.204 -20.096 -17.421  1.00  1.27           N  
ATOM   2500  CA  SER A 168      26.900 -19.833 -18.055  1.00  1.32           C  
ATOM   2501  C   SER A 168      26.970 -19.655 -19.557  1.00  1.29           C  
ATOM   2502  O   SER A 168      26.045 -20.032 -20.272  1.00  1.40           O  
ATOM   2503  CB  SER A 168      26.321 -18.558 -17.503  1.00  1.83           C  
ATOM   2504  OG  SER A 168      27.082 -17.469 -17.948  1.00  1.83           O  
ATOM   2505  H   SER A 168      28.483 -19.479 -16.656  1.00  1.52           H  
ATOM   2506  HA  SER A 168      26.234 -20.669 -17.830  1.00  1.58           H  
ATOM   2507 1HB  SER A 168      25.282 -18.444 -17.821  1.00  2.20           H  
ATOM   2508 2HB  SER A 168      26.334 -18.594 -16.411  1.00  2.20           H  
ATOM   2509  HG  SER A 168      26.753 -16.707 -17.462  1.00  2.20           H  
ATOM   2510  N   VAL A 169      28.111 -19.207 -20.060  1.00  1.21           N  
ATOM   2511  CA  VAL A 169      28.327 -19.015 -21.485  1.00  1.26           C  
ATOM   2512  C   VAL A 169      28.167 -20.332 -22.259  1.00  1.22           C  
ATOM   2513  O   VAL A 169      27.896 -20.329 -23.457  1.00  1.40           O  
ATOM   2514  CB  VAL A 169      29.713 -18.386 -21.726  1.00  1.74           C  
ATOM   2515  CG1 VAL A 169      30.830 -19.410 -21.462  1.00  1.74           C  
ATOM   2516  CG2 VAL A 169      29.779 -17.832 -23.146  1.00  1.74           C  
ATOM   2517  H   VAL A 169      28.820 -18.902 -19.406  1.00  1.45           H  
ATOM   2518  HA  VAL A 169      27.575 -18.317 -21.848  1.00  1.51           H  
ATOM   2519  HB  VAL A 169      29.850 -17.570 -21.014  1.00  2.09           H  
ATOM   2520 1HG1 VAL A 169      31.798 -18.930 -21.608  1.00  2.09           H  
ATOM   2521 2HG1 VAL A 169      30.761 -19.773 -20.435  1.00  2.09           H  
ATOM   2522 3HG1 VAL A 169      30.748 -20.250 -22.149  1.00  2.09           H  
ATOM   2523 1HG2 VAL A 169      30.746 -17.362 -23.305  1.00  2.09           H  
ATOM   2524 2HG2 VAL A 169      29.651 -18.633 -23.871  1.00  2.09           H  
ATOM   2525 3HG2 VAL A 169      28.990 -17.093 -23.285  1.00  2.09           H  
ATOM   2526  N   THR A 170      28.314 -21.465 -21.565  1.00  1.10           N  
ATOM   2527  CA  THR A 170      28.191 -22.805 -22.128  1.00  1.21           C  
ATOM   2528  C   THR A 170      26.832 -22.964 -22.803  1.00  1.39           C  
ATOM   2529  O   THR A 170      26.723 -23.579 -23.878  1.00  1.57           O  
ATOM   2530  CB  THR A 170      28.348 -23.885 -21.027  1.00  1.65           C  
ATOM   2531  OG1 THR A 170      29.635 -23.769 -20.415  1.00  1.65           O  
ATOM   2532  CG2 THR A 170      28.198 -25.282 -21.613  1.00  1.65           C  
ATOM   2533  H   THR A 170      28.504 -21.399 -20.567  1.00  1.32           H  
ATOM   2534  HA  THR A 170      28.971 -22.943 -22.876  1.00  1.45           H  
ATOM   2535  HB  THR A 170      27.595 -23.726 -20.271  1.00  1.98           H  
ATOM   2536  HG1 THR A 170      29.613 -23.008 -19.800  1.00  1.98           H  
ATOM   2537 1HG2 THR A 170      28.310 -26.018 -20.819  1.00  1.98           H  
ATOM   2538 2HG2 THR A 170      27.228 -25.385 -22.053  1.00  1.98           H  
ATOM   2539 3HG2 THR A 170      28.961 -25.446 -22.369  1.00  1.98           H  
ATOM   2540  N   LEU A 171      25.807 -22.396 -22.162  1.00  1.51           N  
ATOM   2541  CA  LEU A 171      24.415 -22.450 -22.560  1.00  1.76           C  
ATOM   2542  C   LEU A 171      24.198 -21.799 -23.914  1.00  1.78           C  
ATOM   2543  O   LEU A 171      23.243 -22.140 -24.637  1.00  1.86           O  
ATOM   2544  CB  LEU A 171      23.605 -21.718 -21.491  1.00  2.36           C  
ATOM   2545  CG  LEU A 171      23.583 -22.381 -20.122  1.00  2.36           C  
ATOM   2546  CD1 LEU A 171      23.017 -21.472 -19.105  1.00  2.36           C  
ATOM   2547  CD2 LEU A 171      22.744 -23.561 -20.184  1.00  2.36           C  
ATOM   2548  H   LEU A 171      26.005 -21.857 -21.317  1.00  1.81           H  
ATOM   2549  HA  LEU A 171      24.118 -23.485 -22.634  1.00  2.11           H  
ATOM   2550 1HB  LEU A 171      23.987 -20.708 -21.384  1.00  2.83           H  
ATOM   2551 2HB  LEU A 171      22.588 -21.658 -21.827  1.00  2.83           H  
ATOM   2552  HG  LEU A 171      24.588 -22.635 -19.821  1.00  2.83           H  
ATOM   2553 1HD1 LEU A 171      23.004 -21.965 -18.136  1.00  2.83           H  
ATOM   2554 2HD1 LEU A 171      23.640 -20.576 -19.048  1.00  2.83           H  
ATOM   2555 3HD1 LEU A 171      22.017 -21.203 -19.381  1.00  2.83           H  
ATOM   2556 1HD2 LEU A 171      22.722 -23.987 -19.215  1.00  2.83           H  
ATOM   2557 2HD2 LEU A 171      21.754 -23.292 -20.463  1.00  2.83           H  
ATOM   2558 3HD2 LEU A 171      23.123 -24.273 -20.884  1.00  2.83           H  
ATOM   2559  N   GLY A 172      25.091 -20.863 -24.270  1.00  1.83           N  
ATOM   2560  CA  GLY A 172      25.016 -20.163 -25.524  1.00  2.02           C  
ATOM   2561  C   GLY A 172      25.089 -21.170 -26.649  1.00  1.78           C  
ATOM   2562  O   GLY A 172      24.487 -20.954 -27.690  1.00  1.97           O  
ATOM   2563  H   GLY A 172      25.903 -20.659 -23.685  1.00  2.20           H  
ATOM   2564 1HA  GLY A 172      24.089 -19.596 -25.583  1.00  2.42           H  
ATOM   2565 2HA  GLY A 172      25.841 -19.454 -25.596  1.00  2.42           H  
ATOM   2566  N   HIS A 173      25.828 -22.272 -26.452  1.00  1.51           N  
ATOM   2567  CA  HIS A 173      25.959 -23.308 -27.452  1.00  1.50           C  
ATOM   2568  C   HIS A 173      24.890 -24.379 -27.278  1.00  1.25           C  
ATOM   2569  O   HIS A 173      24.184 -24.750 -28.228  1.00  1.39           O  
ATOM   2570  CB  HIS A 173      27.330 -23.984 -27.361  1.00  2.10           C  
ATOM   2571  CG  HIS A 173      27.567 -24.991 -28.439  1.00  2.10           C  
ATOM   2572  ND1 HIS A 173      27.884 -24.631 -29.732  1.00  2.10           N  
ATOM   2573  CD2 HIS A 173      27.509 -26.343 -28.429  1.00  2.10           C  
ATOM   2574  CE1 HIS A 173      28.014 -25.712 -30.470  1.00  2.10           C  
ATOM   2575  NE2 HIS A 173      27.793 -26.767 -29.706  1.00  2.10           N  
ATOM   2576  H   HIS A 173      26.317 -22.434 -25.570  1.00  1.81           H  
ATOM   2577  HA  HIS A 173      25.853 -22.878 -28.433  1.00  1.80           H  
ATOM   2578 1HB  HIS A 173      28.110 -23.230 -27.421  1.00  2.52           H  
ATOM   2579 2HB  HIS A 173      27.429 -24.481 -26.393  1.00  2.52           H  
ATOM   2580  HD2 HIS A 173      27.276 -26.975 -27.571  1.00  2.52           H  
ATOM   2581  HE1 HIS A 173      28.264 -25.731 -31.529  1.00  2.52           H  
ATOM   2582  HE2 HIS A 173      27.823 -27.731 -30.010  1.00  2.52           H  
ATOM   2583  N   LEU A 174      24.740 -24.860 -26.026  1.00  1.17           N  
ATOM   2584  CA  LEU A 174      23.874 -26.014 -25.763  1.00  1.29           C  
ATOM   2585  C   LEU A 174      22.460 -25.779 -26.215  1.00  1.38           C  
ATOM   2586  O   LEU A 174      21.839 -26.681 -26.786  1.00  1.71           O  
ATOM   2587  CB  LEU A 174      23.794 -26.319 -24.266  1.00  1.76           C  
ATOM   2588  CG  LEU A 174      25.047 -26.821 -23.569  1.00  1.76           C  
ATOM   2589  CD1 LEU A 174      24.737 -26.881 -22.089  1.00  1.76           C  
ATOM   2590  CD2 LEU A 174      25.476 -28.182 -24.093  1.00  1.76           C  
ATOM   2591  H   LEU A 174      25.317 -24.464 -25.277  1.00  1.40           H  
ATOM   2592  HA  LEU A 174      24.263 -26.868 -26.309  1.00  1.55           H  
ATOM   2593 1HB  LEU A 174      23.478 -25.416 -23.762  1.00  2.11           H  
ATOM   2594 2HB  LEU A 174      23.017 -27.069 -24.118  1.00  2.11           H  
ATOM   2595  HG  LEU A 174      25.857 -26.116 -23.731  1.00  2.11           H  
ATOM   2596 1HD1 LEU A 174      25.614 -27.217 -21.549  1.00  2.11           H  
ATOM   2597 2HD1 LEU A 174      24.458 -25.900 -21.743  1.00  2.11           H  
ATOM   2598 3HD1 LEU A 174      23.913 -27.576 -21.919  1.00  2.11           H  
ATOM   2599 1HD2 LEU A 174      26.369 -28.503 -23.559  1.00  2.11           H  
ATOM   2600 2HD2 LEU A 174      24.688 -28.895 -23.929  1.00  2.11           H  
ATOM   2601 3HD2 LEU A 174      25.703 -28.127 -25.153  1.00  2.11           H  
ATOM   2602  N   VAL A 175      21.940 -24.574 -25.981  1.00  1.27           N  
ATOM   2603  CA  VAL A 175      20.613 -24.283 -26.473  1.00  1.45           C  
ATOM   2604  C   VAL A 175      20.677 -23.159 -27.504  1.00  1.38           C  
ATOM   2605  O   VAL A 175      20.022 -23.239 -28.536  1.00  1.53           O  
ATOM   2606  CB  VAL A 175      19.591 -23.972 -25.334  1.00  1.96           C  
ATOM   2607  CG1 VAL A 175      19.474 -25.197 -24.400  1.00  1.96           C  
ATOM   2608  CG2 VAL A 175      19.967 -22.739 -24.520  1.00  1.96           C  
ATOM   2609  H   VAL A 175      22.478 -23.866 -25.477  1.00  1.52           H  
ATOM   2610  HA  VAL A 175      20.235 -25.168 -26.984  1.00  1.74           H  
ATOM   2611  HB  VAL A 175      18.624 -23.809 -25.788  1.00  2.35           H  
ATOM   2612 1HG1 VAL A 175      18.728 -24.998 -23.630  1.00  2.35           H  
ATOM   2613 2HG1 VAL A 175      19.176 -26.075 -24.975  1.00  2.35           H  
ATOM   2614 3HG1 VAL A 175      20.438 -25.388 -23.929  1.00  2.35           H  
ATOM   2615 1HG2 VAL A 175      19.201 -22.591 -23.771  1.00  2.35           H  
ATOM   2616 2HG2 VAL A 175      20.929 -22.900 -24.039  1.00  2.35           H  
ATOM   2617 3HG2 VAL A 175      20.014 -21.856 -25.138  1.00  2.35           H  
ATOM   2618  N   GLY A 176      21.467 -22.112 -27.255  1.00  1.32           N  
ATOM   2619  CA  GLY A 176      21.448 -20.961 -28.150  1.00  1.47           C  
ATOM   2620  C   GLY A 176      21.822 -21.243 -29.615  1.00  1.45           C  
ATOM   2621  O   GLY A 176      20.972 -21.118 -30.501  1.00  1.59           O  
ATOM   2622  H   GLY A 176      22.053 -22.090 -26.415  1.00  1.58           H  
ATOM   2623 1HA  GLY A 176      20.455 -20.515 -28.118  1.00  1.76           H  
ATOM   2624 2HA  GLY A 176      22.125 -20.208 -27.754  1.00  1.76           H  
ATOM   2625  N   ILE A 177      23.067 -21.672 -29.869  1.00  1.44           N  
ATOM   2626  CA  ILE A 177      23.543 -21.937 -31.230  1.00  1.64           C  
ATOM   2627  C   ILE A 177      22.805 -23.099 -31.835  1.00  1.86           C  
ATOM   2628  O   ILE A 177      22.408 -23.057 -33.011  1.00  2.06           O  
ATOM   2629  CB  ILE A 177      25.059 -22.242 -31.269  1.00  2.22           C  
ATOM   2630  CG1 ILE A 177      25.841 -20.957 -30.887  1.00  2.22           C  
ATOM   2631  CG2 ILE A 177      25.472 -22.748 -32.674  1.00  2.22           C  
ATOM   2632  CD1 ILE A 177      27.318 -21.149 -30.596  1.00  2.22           C  
ATOM   2633  H   ILE A 177      23.702 -21.734 -29.080  1.00  1.73           H  
ATOM   2634  HA  ILE A 177      23.362 -21.062 -31.836  1.00  1.97           H  
ATOM   2635  HB  ILE A 177      25.293 -23.014 -30.553  1.00  2.66           H  
ATOM   2636 1HG1 ILE A 177      25.737 -20.232 -31.696  1.00  2.66           H  
ATOM   2637 2HG1 ILE A 177      25.393 -20.542 -29.998  1.00  2.66           H  
ATOM   2638 1HG2 ILE A 177      26.533 -22.967 -32.690  1.00  2.66           H  
ATOM   2639 2HG2 ILE A 177      24.936 -23.662 -32.928  1.00  2.66           H  
ATOM   2640 3HG2 ILE A 177      25.245 -21.984 -33.419  1.00  2.66           H  
ATOM   2641 1HD1 ILE A 177      27.755 -20.187 -30.326  1.00  2.66           H  
ATOM   2642 2HD1 ILE A 177      27.448 -21.838 -29.771  1.00  2.66           H  
ATOM   2643 3HD1 ILE A 177      27.830 -21.537 -31.465  1.00  2.66           H  
ATOM   2644  N   TYR A 178      22.697 -24.163 -31.053  1.00  2.00           N  
ATOM   2645  CA  TYR A 178      22.041 -25.371 -31.482  1.00  2.34           C  
ATOM   2646  C   TYR A 178      20.607 -25.129 -31.943  1.00  2.31           C  
ATOM   2647  O   TYR A 178      20.231 -25.576 -33.028  1.00  2.64           O  
ATOM   2648  CB  TYR A 178      22.101 -26.387 -30.345  1.00  3.14           C  
ATOM   2649  CG  TYR A 178      21.442 -27.702 -30.623  1.00  3.14           C  
ATOM   2650  CD1 TYR A 178      22.067 -28.597 -31.466  1.00  3.14           C  
ATOM   2651  CD2 TYR A 178      20.255 -28.047 -30.011  1.00  3.14           C  
ATOM   2652  CE1 TYR A 178      21.510 -29.823 -31.714  1.00  3.14           C  
ATOM   2653  CE2 TYR A 178      19.706 -29.284 -30.255  1.00  3.14           C  
ATOM   2654  CZ  TYR A 178      20.327 -30.176 -31.112  1.00  3.14           C  
ATOM   2655  OH  TYR A 178      19.805 -31.437 -31.380  1.00  3.14           O  
ATOM   2656  H   TYR A 178      23.111 -24.140 -30.115  1.00  2.40           H  
ATOM   2657  HA  TYR A 178      22.593 -25.770 -32.331  1.00  2.81           H  
ATOM   2658 1HB  TYR A 178      23.146 -26.575 -30.082  1.00  3.77           H  
ATOM   2659 2HB  TYR A 178      21.630 -25.955 -29.460  1.00  3.77           H  
ATOM   2660  HD1 TYR A 178      23.011 -28.326 -31.939  1.00  3.77           H  
ATOM   2661  HD2 TYR A 178      19.761 -27.348 -29.333  1.00  3.77           H  
ATOM   2662  HE1 TYR A 178      22.009 -30.520 -32.383  1.00  3.77           H  
ATOM   2663  HE2 TYR A 178      18.791 -29.545 -29.778  1.00  3.77           H  
ATOM   2664  HH  TYR A 178      19.015 -31.623 -30.832  1.00  3.77           H  
ATOM   2665  N   PHE A 179      19.799 -24.442 -31.129  1.00  2.00           N  
ATOM   2666  CA  PHE A 179      18.416 -24.231 -31.488  1.00  2.05           C  
ATOM   2667  C   PHE A 179      18.096 -22.974 -32.308  1.00  1.88           C  
ATOM   2668  O   PHE A 179      17.442 -23.109 -33.344  1.00  2.04           O  
ATOM   2669  CB  PHE A 179      17.527 -24.349 -30.245  1.00  2.85           C  
ATOM   2670  CG  PHE A 179      16.095 -24.094 -30.495  1.00  2.85           C  
ATOM   2671  CD1 PHE A 179      15.411 -24.788 -31.467  1.00  2.85           C  
ATOM   2672  CD2 PHE A 179      15.403 -23.195 -29.722  1.00  2.85           C  
ATOM   2673  CE1 PHE A 179      14.104 -24.570 -31.681  1.00  2.85           C  
ATOM   2674  CE2 PHE A 179      14.091 -22.982 -29.930  1.00  2.85           C  
ATOM   2675  CZ  PHE A 179      13.447 -23.680 -30.926  1.00  2.85           C  
ATOM   2676  H   PHE A 179      20.129 -24.066 -30.239  1.00  2.40           H  
ATOM   2677  HA  PHE A 179      18.142 -25.068 -32.116  1.00  2.46           H  
ATOM   2678 1HB  PHE A 179      17.634 -25.347 -29.822  1.00  3.42           H  
ATOM   2679 2HB  PHE A 179      17.859 -23.639 -29.500  1.00  3.42           H  
ATOM   2680  HD1 PHE A 179      15.919 -25.509 -32.074  1.00  3.42           H  
ATOM   2681  HD2 PHE A 179      15.920 -22.656 -28.933  1.00  3.42           H  
ATOM   2682  HE1 PHE A 179      13.583 -25.126 -32.463  1.00  3.42           H  
ATOM   2683  HE2 PHE A 179      13.552 -22.267 -29.309  1.00  3.42           H  
ATOM   2684  HZ  PHE A 179      12.417 -23.531 -31.101  1.00  3.42           H  
ATOM   2685  N   THR A 180      18.542 -21.756 -31.923  1.00  1.64           N  
ATOM   2686  CA  THR A 180      18.117 -20.576 -32.703  1.00  1.68           C  
ATOM   2687  C   THR A 180      19.250 -19.820 -33.409  1.00  1.71           C  
ATOM   2688  O   THR A 180      18.996 -19.075 -34.358  1.00  1.95           O  
ATOM   2689  CB  THR A 180      17.379 -19.563 -31.827  1.00  2.34           C  
ATOM   2690  OG1 THR A 180      18.270 -19.036 -30.845  1.00  2.34           O  
ATOM   2691  CG2 THR A 180      16.271 -20.283 -31.134  1.00  2.34           C  
ATOM   2692  H   THR A 180      19.146 -21.629 -31.112  1.00  1.97           H  
ATOM   2693  HA  THR A 180      17.420 -20.908 -33.471  1.00  2.02           H  
ATOM   2694  HB  THR A 180      16.984 -18.757 -32.442  1.00  2.81           H  
ATOM   2695  HG1 THR A 180      17.877 -18.247 -30.452  1.00  2.81           H  
ATOM   2696 1HG2 THR A 180      15.724 -19.623 -30.504  1.00  2.81           H  
ATOM   2697 2HG2 THR A 180      15.606 -20.733 -31.847  1.00  2.81           H  
ATOM   2698 3HG2 THR A 180      16.707 -21.041 -30.541  1.00  2.81           H  
ATOM   2699  N   GLY A 181      20.500 -20.034 -33.008  1.00  1.64           N  
ATOM   2700  CA  GLY A 181      21.647 -19.347 -33.614  1.00  1.83           C  
ATOM   2701  C   GLY A 181      22.484 -18.496 -32.646  1.00  1.75           C  
ATOM   2702  O   GLY A 181      23.654 -18.231 -32.920  1.00  1.96           O  
ATOM   2703  H   GLY A 181      20.665 -20.655 -32.220  1.00  1.97           H  
ATOM   2704 1HA  GLY A 181      22.285 -20.102 -34.072  1.00  2.20           H  
ATOM   2705 2HA  GLY A 181      21.295 -18.713 -34.429  1.00  2.20           H  
ATOM   2706  N   CYS A 182      21.914 -18.123 -31.497  1.00  1.59           N  
ATOM   2707  CA  CYS A 182      22.603 -17.340 -30.456  1.00  1.64           C  
ATOM   2708  C   CYS A 182      23.239 -16.036 -30.940  1.00  1.63           C  
ATOM   2709  O   CYS A 182      24.445 -15.836 -30.759  1.00  1.87           O  
ATOM   2710  CB  CYS A 182      23.715 -18.181 -29.828  1.00  2.28           C  
ATOM   2711  SG  CYS A 182      24.582 -17.456 -28.474  1.00  2.28           S  
ATOM   2712  H   CYS A 182      20.940 -18.372 -31.352  1.00  1.91           H  
ATOM   2713  HA  CYS A 182      21.872 -17.097 -29.685  1.00  1.97           H  
ATOM   2714 1HB  CYS A 182      23.320 -19.074 -29.484  1.00  2.74           H  
ATOM   2715 2HB  CYS A 182      24.449 -18.415 -30.587  1.00  2.74           H  
ATOM   2716  HG  CYS A 182      24.957 -16.369 -29.186  1.00  2.74           H  
ATOM   2717  N   SER A 183      22.447 -15.148 -31.545  1.00  1.58           N  
ATOM   2718  CA  SER A 183      22.988 -13.874 -32.030  1.00  1.81           C  
ATOM   2719  C   SER A 183      23.489 -13.018 -30.866  1.00  2.04           C  
ATOM   2720  O   SER A 183      24.615 -12.517 -30.879  1.00  2.24           O  
ATOM   2721  CB  SER A 183      21.944 -13.112 -32.817  1.00  2.44           C  
ATOM   2722  OG  SER A 183      22.449 -11.871 -33.268  1.00  2.44           O  
ATOM   2723  H   SER A 183      21.448 -15.370 -31.618  1.00  1.90           H  
ATOM   2724  HA  SER A 183      23.832 -14.090 -32.686  1.00  2.17           H  
ATOM   2725 1HB  SER A 183      21.637 -13.718 -33.671  1.00  2.93           H  
ATOM   2726 2HB  SER A 183      21.060 -12.950 -32.196  1.00  2.93           H  
ATOM   2727  HG  SER A 183      21.749 -11.476 -33.800  1.00  2.93           H  
ATOM   2728  N   MET A 184      22.628 -12.854 -29.865  1.00  2.09           N  
ATOM   2729  CA  MET A 184      22.879 -12.129 -28.619  1.00  2.40           C  
ATOM   2730  C   MET A 184      23.320 -10.663 -28.723  1.00  2.50           C  
ATOM   2731  O   MET A 184      23.863 -10.133 -27.753  1.00  2.74           O  
ATOM   2732  CB  MET A 184      23.943 -12.861 -27.813  1.00  3.24           C  
ATOM   2733  CG  MET A 184      23.636 -14.293 -27.567  1.00  3.24           C  
ATOM   2734  SD  MET A 184      22.099 -14.589 -26.752  1.00  3.24           S  
ATOM   2735  CE  MET A 184      22.409 -13.991 -25.158  1.00  3.24           C  
ATOM   2736  H   MET A 184      21.706 -13.302 -29.949  1.00  2.51           H  
ATOM   2737  HA  MET A 184      21.947 -12.142 -28.053  1.00  2.88           H  
ATOM   2738 1HB  MET A 184      24.887 -12.828 -28.356  1.00  3.89           H  
ATOM   2739 2HB  MET A 184      24.106 -12.360 -26.867  1.00  3.89           H  
ATOM   2740 1HG  MET A 184      23.601 -14.774 -28.512  1.00  3.89           H  
ATOM   2741 2HG  MET A 184      24.432 -14.740 -26.982  1.00  3.89           H  
ATOM   2742 1HE  MET A 184      21.528 -14.117 -24.608  1.00  3.89           H  
ATOM   2743 2HE  MET A 184      23.223 -14.551 -24.702  1.00  3.89           H  
ATOM   2744 3HE  MET A 184      22.655 -12.934 -25.190  1.00  3.89           H  
ATOM   2745  N   ASN A 185      23.059  -9.973 -29.832  1.00  2.35           N  
ATOM   2746  CA  ASN A 185      23.503  -8.585 -29.912  1.00  2.47           C  
ATOM   2747  C   ASN A 185      22.461  -7.624 -30.510  1.00  2.30           C  
ATOM   2748  O   ASN A 185      22.386  -7.505 -31.741  1.00  2.03           O  
ATOM   2749  CB  ASN A 185      24.783  -8.547 -30.735  1.00  3.41           C  
ATOM   2750  CG  ASN A 185      25.460  -7.197 -30.808  1.00  3.41           C  
ATOM   2751  OD1 ASN A 185      24.835  -6.131 -30.697  1.00  3.41           O  
ATOM   2752  ND2 ASN A 185      26.758  -7.228 -30.992  1.00  3.41           N  
ATOM   2753  H   ASN A 185      22.631 -10.445 -30.619  1.00  2.82           H  
ATOM   2754  HA  ASN A 185      23.766  -8.263 -28.915  1.00  2.96           H  
ATOM   2755 1HB  ASN A 185      25.490  -9.273 -30.326  1.00  4.09           H  
ATOM   2756 2HB  ASN A 185      24.554  -8.871 -31.748  1.00  4.09           H  
ATOM   2757 1HD2 ASN A 185      27.281  -6.374 -31.047  1.00  4.09           H  
ATOM   2758 2HD2 ASN A 185      27.229  -8.107 -31.070  1.00  4.09           H  
ATOM   2759  N   PRO A 186      21.594  -6.966 -29.692  1.00  2.57           N  
ATOM   2760  CA  PRO A 186      20.565  -6.071 -30.187  1.00  2.59           C  
ATOM   2761  C   PRO A 186      21.114  -4.847 -30.893  1.00  2.37           C  
ATOM   2762  O   PRO A 186      20.494  -4.354 -31.824  1.00  2.35           O  
ATOM   2763  CB  PRO A 186      19.808  -5.662 -28.908  1.00  3.88           C  
ATOM   2764  CG  PRO A 186      20.772  -5.919 -27.761  1.00  3.88           C  
ATOM   2765  CD  PRO A 186      21.650  -7.090 -28.210  1.00  3.88           C  
ATOM   2766  HA  PRO A 186      19.897  -6.616 -30.859  1.00  3.11           H  
ATOM   2767 1HB  PRO A 186      19.550  -4.593 -28.973  1.00  4.66           H  
ATOM   2768 2HB  PRO A 186      18.859  -6.182 -28.822  1.00  4.66           H  
ATOM   2769 1HG  PRO A 186      21.349  -5.010 -27.532  1.00  4.66           H  
ATOM   2770 2HG  PRO A 186      20.197  -6.158 -26.844  1.00  4.66           H  
ATOM   2771 1HD  PRO A 186      22.650  -6.890 -27.812  1.00  4.66           H  
ATOM   2772 2HD  PRO A 186      21.252  -8.057 -27.870  1.00  4.66           H  
ATOM   2773  N   ALA A 187      22.324  -4.401 -30.557  1.00  2.38           N  
ATOM   2774  CA  ALA A 187      22.831  -3.228 -31.255  1.00  2.31           C  
ATOM   2775  C   ALA A 187      23.017  -3.547 -32.725  1.00  2.02           C  
ATOM   2776  O   ALA A 187      22.530  -2.838 -33.618  1.00  2.01           O  
ATOM   2777  CB  ALA A 187      24.140  -2.767 -30.643  1.00  3.26           C  
ATOM   2778  H   ALA A 187      22.855  -4.803 -29.795  1.00  2.86           H  
ATOM   2779  HA  ALA A 187      22.094  -2.432 -31.168  1.00  2.77           H  
ATOM   2780 1HB  ALA A 187      24.490  -1.882 -31.170  1.00  3.91           H  
ATOM   2781 2HB  ALA A 187      23.982  -2.528 -29.593  1.00  3.91           H  
ATOM   2782 3HB  ALA A 187      24.884  -3.552 -30.725  1.00  3.91           H  
ATOM   2783  N   ARG A 188      23.719  -4.650 -32.956  1.00  1.90           N  
ATOM   2784  CA  ARG A 188      24.025  -5.122 -34.285  1.00  1.87           C  
ATOM   2785  C   ARG A 188      22.777  -5.446 -35.076  1.00  1.60           C  
ATOM   2786  O   ARG A 188      22.683  -5.109 -36.259  1.00  1.74           O  
ATOM   2787  CB  ARG A 188      24.910  -6.353 -34.207  1.00  2.63           C  
ATOM   2788  CG  ARG A 188      25.330  -6.958 -35.539  1.00  2.63           C  
ATOM   2789  CD  ARG A 188      26.242  -8.122 -35.346  1.00  2.63           C  
ATOM   2790  NE  ARG A 188      25.578  -9.232 -34.647  1.00  2.63           N  
ATOM   2791  CZ  ARG A 188      26.204 -10.318 -34.133  1.00  2.63           C  
ATOM   2792  NH1 ARG A 188      27.514 -10.447 -34.246  1.00  2.63           N  
ATOM   2793  NH2 ARG A 188      25.501 -11.261 -33.509  1.00  2.63           N  
ATOM   2794  H   ARG A 188      24.067  -5.173 -32.151  1.00  2.28           H  
ATOM   2795  HA  ARG A 188      24.570  -4.336 -34.805  1.00  2.24           H  
ATOM   2796 1HB  ARG A 188      25.815  -6.105 -33.661  1.00  3.16           H  
ATOM   2797 2HB  ARG A 188      24.389  -7.123 -33.641  1.00  3.16           H  
ATOM   2798 1HG  ARG A 188      24.450  -7.307 -36.078  1.00  3.16           H  
ATOM   2799 2HG  ARG A 188      25.847  -6.205 -36.134  1.00  3.16           H  
ATOM   2800 1HD  ARG A 188      26.580  -8.479 -36.319  1.00  3.16           H  
ATOM   2801 2HD  ARG A 188      27.099  -7.804 -34.753  1.00  3.16           H  
ATOM   2802  HE  ARG A 188      24.577  -9.176 -34.528  1.00  3.16           H  
ATOM   2803 1HH1 ARG A 188      28.058  -9.742 -34.719  1.00  3.16           H  
ATOM   2804 2HH1 ARG A 188      27.974 -11.258 -33.857  1.00  3.16           H  
ATOM   2805 1HH2 ARG A 188      24.482 -11.183 -33.402  1.00  3.16           H  
ATOM   2806 2HH2 ARG A 188      25.969 -12.072 -33.117  1.00  3.16           H  
ATOM   2807  N   SER A 189      21.824  -6.118 -34.433  1.00  1.41           N  
ATOM   2808  CA  SER A 189      20.626  -6.545 -35.125  1.00  1.36           C  
ATOM   2809  C   SER A 189      19.703  -5.370 -35.479  1.00  1.33           C  
ATOM   2810  O   SER A 189      19.345  -5.225 -36.652  1.00  1.51           O  
ATOM   2811  CB  SER A 189      19.922  -7.585 -34.281  1.00  1.92           C  
ATOM   2812  OG  SER A 189      18.795  -8.114 -34.922  1.00  1.92           O  
ATOM   2813  H   SER A 189      21.955  -6.378 -33.451  1.00  1.69           H  
ATOM   2814  HA  SER A 189      20.929  -7.021 -36.056  1.00  1.63           H  
ATOM   2815 1HB  SER A 189      20.621  -8.388 -34.042  1.00  2.30           H  
ATOM   2816 2HB  SER A 189      19.623  -7.130 -33.338  1.00  2.30           H  
ATOM   2817  HG  SER A 189      18.425  -8.739 -34.295  1.00  2.30           H  
ATOM   2818  N   PHE A 190      19.362  -4.521 -34.483  1.00  1.27           N  
ATOM   2819  CA  PHE A 190      18.436  -3.394 -34.646  1.00  1.31           C  
ATOM   2820  C   PHE A 190      18.976  -2.288 -35.531  1.00  1.18           C  
ATOM   2821  O   PHE A 190      18.208  -1.648 -36.273  1.00  1.28           O  
ATOM   2822  CB  PHE A 190      18.081  -2.773 -33.270  1.00  1.82           C  
ATOM   2823  CG  PHE A 190      17.002  -3.506 -32.467  1.00  1.82           C  
ATOM   2824  CD1 PHE A 190      17.271  -4.537 -31.574  1.00  1.82           C  
ATOM   2825  CD2 PHE A 190      15.689  -3.135 -32.624  1.00  1.82           C  
ATOM   2826  CE1 PHE A 190      16.238  -5.155 -30.910  1.00  1.82           C  
ATOM   2827  CE2 PHE A 190      14.673  -3.734 -31.978  1.00  1.82           C  
ATOM   2828  CZ  PHE A 190      14.936  -4.738 -31.133  1.00  1.82           C  
ATOM   2829  H   PHE A 190      19.737  -4.678 -33.546  1.00  1.52           H  
ATOM   2830  HA  PHE A 190      17.521  -3.769 -35.096  1.00  1.57           H  
ATOM   2831 1HB  PHE A 190      18.976  -2.712 -32.663  1.00  2.18           H  
ATOM   2832 2HB  PHE A 190      17.745  -1.752 -33.421  1.00  2.18           H  
ATOM   2833  HD1 PHE A 190      18.271  -4.861 -31.416  1.00  2.18           H  
ATOM   2834  HD2 PHE A 190      15.483  -2.367 -33.274  1.00  2.18           H  
ATOM   2835  HE1 PHE A 190      16.434  -5.979 -30.221  1.00  2.18           H  
ATOM   2836  HE2 PHE A 190      13.646  -3.414 -32.146  1.00  2.18           H  
ATOM   2837  HZ  PHE A 190      14.110  -5.229 -30.637  1.00  2.18           H  
ATOM   2838  N   GLY A 191      20.302  -2.097 -35.514  1.00  1.10           N  
ATOM   2839  CA  GLY A 191      20.934  -1.043 -36.271  1.00  1.03           C  
ATOM   2840  C   GLY A 191      20.299  -0.866 -37.640  1.00  0.99           C  
ATOM   2841  O   GLY A 191      19.909   0.245 -37.958  1.00  1.04           O  
ATOM   2842  H   GLY A 191      20.912  -2.652 -34.903  1.00  1.32           H  
ATOM   2843 1HA  GLY A 191      20.859  -0.109 -35.713  1.00  1.24           H  
ATOM   2844 2HA  GLY A 191      21.996  -1.259 -36.368  1.00  1.24           H  
ATOM   2845  N   PRO A 192      20.345  -1.853 -38.551  1.00  1.07           N  
ATOM   2846  CA  PRO A 192      19.589  -1.822 -39.793  1.00  1.19           C  
ATOM   2847  C   PRO A 192      18.150  -2.352 -39.676  1.00  1.23           C  
ATOM   2848  O   PRO A 192      17.215  -1.776 -40.248  1.00  1.37           O  
ATOM   2849  CB  PRO A 192      20.421  -2.755 -40.685  1.00  1.78           C  
ATOM   2850  CG  PRO A 192      21.121  -3.716 -39.704  1.00  1.78           C  
ATOM   2851  CD  PRO A 192      21.333  -2.927 -38.427  1.00  1.78           C  
ATOM   2852  HA  PRO A 192      19.588  -0.800 -40.191  1.00  1.43           H  
ATOM   2853 1HB  PRO A 192      19.758  -3.281 -41.390  1.00  2.14           H  
ATOM   2854 2HB  PRO A 192      21.124  -2.162 -41.291  1.00  2.14           H  
ATOM   2855 1HG  PRO A 192      20.517  -4.625 -39.544  1.00  2.14           H  
ATOM   2856 2HG  PRO A 192      22.074  -4.056 -40.132  1.00  2.14           H  
ATOM   2857 1HD  PRO A 192      21.115  -3.573 -37.567  1.00  2.14           H  
ATOM   2858 2HD  PRO A 192      22.352  -2.524 -38.381  1.00  2.14           H  
ATOM   2859  N   ALA A 193      17.971  -3.448 -38.916  1.00  1.22           N  
ATOM   2860  CA  ALA A 193      16.719  -4.194 -38.910  1.00  1.38           C  
ATOM   2861  C   ALA A 193      15.491  -3.382 -38.509  1.00  1.48           C  
ATOM   2862  O   ALA A 193      14.396  -3.642 -39.007  1.00  1.71           O  
ATOM   2863  CB  ALA A 193      16.841  -5.398 -38.056  1.00  1.87           C  
ATOM   2864  H   ALA A 193      18.730  -3.864 -38.371  1.00  1.46           H  
ATOM   2865  HA  ALA A 193      16.576  -4.562 -39.909  1.00  1.66           H  
ATOM   2866 1HB  ALA A 193      15.948  -5.977 -38.135  1.00  2.24           H  
ATOM   2867 2HB  ALA A 193      17.690  -5.999 -38.383  1.00  2.24           H  
ATOM   2868 3HB  ALA A 193      16.987  -5.058 -37.070  1.00  2.24           H  
ATOM   2869  N   VAL A 194      15.624  -2.456 -37.558  1.00  1.41           N  
ATOM   2870  CA  VAL A 194      14.451  -1.683 -37.179  1.00  1.63           C  
ATOM   2871  C   VAL A 194      14.550  -0.311 -37.816  1.00  1.70           C  
ATOM   2872  O   VAL A 194      13.560   0.233 -38.298  1.00  2.07           O  
ATOM   2873  CB  VAL A 194      14.260  -1.541 -35.647  1.00  2.19           C  
ATOM   2874  CG1 VAL A 194      15.206  -0.478 -35.009  1.00  2.19           C  
ATOM   2875  CG2 VAL A 194      12.827  -1.186 -35.361  1.00  2.19           C  
ATOM   2876  H   VAL A 194      16.539  -2.274 -37.144  1.00  1.69           H  
ATOM   2877  HA  VAL A 194      13.561  -2.175 -37.569  1.00  1.96           H  
ATOM   2878  HB  VAL A 194      14.485  -2.502 -35.202  1.00  2.63           H  
ATOM   2879 1HG1 VAL A 194      15.037  -0.424 -33.942  1.00  2.63           H  
ATOM   2880 2HG1 VAL A 194      16.234  -0.741 -35.192  1.00  2.63           H  
ATOM   2881 3HG1 VAL A 194      15.003   0.510 -35.408  1.00  2.63           H  
ATOM   2882 1HG2 VAL A 194      12.672  -1.131 -34.286  1.00  2.63           H  
ATOM   2883 2HG2 VAL A 194      12.586  -0.222 -35.813  1.00  2.63           H  
ATOM   2884 3HG2 VAL A 194      12.186  -1.945 -35.782  1.00  2.63           H  
ATOM   2885  N   VAL A 195      15.751   0.252 -37.826  1.00  1.43           N  
ATOM   2886  CA  VAL A 195      15.931   1.629 -38.271  1.00  1.55           C  
ATOM   2887  C   VAL A 195      15.457   1.882 -39.693  1.00  1.86           C  
ATOM   2888  O   VAL A 195      14.882   2.934 -39.973  1.00  2.06           O  
ATOM   2889  CB  VAL A 195      17.403   2.039 -38.152  1.00  2.12           C  
ATOM   2890  CG1 VAL A 195      17.661   3.408 -38.796  1.00  2.12           C  
ATOM   2891  CG2 VAL A 195      17.794   2.059 -36.674  1.00  2.12           C  
ATOM   2892  H   VAL A 195      16.534  -0.277 -37.433  1.00  1.72           H  
ATOM   2893  HA  VAL A 195      15.351   2.266 -37.604  1.00  1.86           H  
ATOM   2894  HB  VAL A 195      17.999   1.324 -38.690  1.00  2.54           H  
ATOM   2895 1HG1 VAL A 195      18.719   3.650 -38.696  1.00  2.54           H  
ATOM   2896 2HG1 VAL A 195      17.406   3.396 -39.852  1.00  2.54           H  
ATOM   2897 3HG1 VAL A 195      17.065   4.167 -38.291  1.00  2.54           H  
ATOM   2898 1HG2 VAL A 195      18.848   2.325 -36.583  1.00  2.54           H  
ATOM   2899 2HG2 VAL A 195      17.184   2.788 -36.144  1.00  2.54           H  
ATOM   2900 3HG2 VAL A 195      17.640   1.074 -36.242  1.00  2.54           H  
ATOM   2901  N   MET A 196      15.724   0.957 -40.607  1.00  1.96           N  
ATOM   2902  CA  MET A 196      15.351   1.160 -41.995  1.00  2.33           C  
ATOM   2903  C   MET A 196      13.881   0.883 -42.322  1.00  2.59           C  
ATOM   2904  O   MET A 196      13.467   1.093 -43.461  1.00  2.96           O  
ATOM   2905  CB  MET A 196      16.208   0.245 -42.835  1.00  3.11           C  
ATOM   2906  CG  MET A 196      17.687   0.583 -42.856  1.00  3.11           C  
ATOM   2907  SD  MET A 196      18.702  -0.695 -43.667  1.00  3.11           S  
ATOM   2908  CE  MET A 196      18.163  -0.659 -45.370  1.00  3.11           C  
ATOM   2909  H   MET A 196      16.217   0.093 -40.351  1.00  2.35           H  
ATOM   2910  HA  MET A 196      15.561   2.197 -42.249  1.00  2.80           H  
ATOM   2911 1HB  MET A 196      16.097  -0.726 -42.438  1.00  3.73           H  
ATOM   2912 2HB  MET A 196      15.832   0.235 -43.845  1.00  3.73           H  
ATOM   2913 1HG  MET A 196      17.835   1.528 -43.374  1.00  3.73           H  
ATOM   2914 2HG  MET A 196      18.040   0.699 -41.829  1.00  3.73           H  
ATOM   2915 1HE  MET A 196      18.735  -1.389 -45.945  1.00  3.73           H  
ATOM   2916 2HE  MET A 196      17.113  -0.913 -45.428  1.00  3.73           H  
ATOM   2917 3HE  MET A 196      18.325   0.337 -45.786  1.00  3.73           H  
ATOM   2918  N   ASN A 197      13.099   0.346 -41.375  1.00  2.49           N  
ATOM   2919  CA  ASN A 197      11.685   0.019 -41.606  1.00  2.82           C  
ATOM   2920  C   ASN A 197      11.438  -0.826 -42.871  1.00  2.97           C  
ATOM   2921  O   ASN A 197      10.461  -0.606 -43.587  1.00  3.40           O  
ATOM   2922  CB  ASN A 197      10.863   1.295 -41.662  1.00  3.82           C  
ATOM   2923  CG  ASN A 197      10.860   2.037 -40.354  1.00  3.82           C  
ATOM   2924  OD1 ASN A 197      10.678   1.444 -39.282  1.00  3.82           O  
ATOM   2925  ND2 ASN A 197      11.060   3.329 -40.419  1.00  3.82           N  
ATOM   2926  H   ASN A 197      13.465   0.230 -40.422  1.00  2.99           H  
ATOM   2927  HA  ASN A 197      11.340  -0.571 -40.755  1.00  3.38           H  
ATOM   2928 1HB  ASN A 197      11.248   1.951 -42.440  1.00  4.58           H  
ATOM   2929 2HB  ASN A 197       9.834   1.051 -41.921  1.00  4.58           H  
ATOM   2930 1HD2 ASN A 197      11.075   3.876 -39.581  1.00  4.58           H  
ATOM   2931 2HD2 ASN A 197      11.207   3.768 -41.304  1.00  4.58           H  
ATOM   2932  N   ARG A 198      12.308  -1.799 -43.134  1.00  2.67           N  
ATOM   2933  CA  ARG A 198      12.219  -2.660 -44.317  1.00  2.87           C  
ATOM   2934  C   ARG A 198      12.435  -4.144 -44.052  1.00  2.43           C  
ATOM   2935  O   ARG A 198      12.902  -4.855 -44.944  1.00  2.59           O  
ATOM   2936  CB  ARG A 198      13.248  -2.220 -45.355  1.00  3.94           C  
ATOM   2937  CG  ARG A 198      12.981  -0.898 -46.062  1.00  3.94           C  
ATOM   2938  CD  ARG A 198      14.194  -0.432 -46.768  1.00  3.94           C  
ATOM   2939  NE  ARG A 198      13.967   0.730 -47.628  1.00  3.94           N  
ATOM   2940  CZ  ARG A 198      13.872   2.032 -47.238  1.00  3.94           C  
ATOM   2941  NH1 ARG A 198      13.940   2.405 -45.966  1.00  3.94           N  
ATOM   2942  NH2 ARG A 198      13.704   2.961 -48.171  1.00  3.94           N  
ATOM   2943  H   ARG A 198      13.076  -1.938 -42.493  1.00  3.20           H  
ATOM   2944  HA  ARG A 198      11.225  -2.537 -44.745  1.00  3.44           H  
ATOM   2945 1HB  ARG A 198      14.221  -2.132 -44.869  1.00  4.73           H  
ATOM   2946 2HB  ARG A 198      13.341  -2.976 -46.129  1.00  4.73           H  
ATOM   2947 1HG  ARG A 198      12.196  -1.048 -46.800  1.00  4.73           H  
ATOM   2948 2HG  ARG A 198      12.661  -0.148 -45.364  1.00  4.73           H  
ATOM   2949 1HD  ARG A 198      14.939  -0.163 -46.031  1.00  4.73           H  
ATOM   2950 2HD  ARG A 198      14.580  -1.242 -47.384  1.00  4.73           H  
ATOM   2951  HE  ARG A 198      13.902   0.546 -48.621  1.00  4.73           H  
ATOM   2952 1HH1 ARG A 198      14.032   1.726 -45.194  1.00  4.73           H  
ATOM   2953 2HH1 ARG A 198      13.860   3.380 -45.729  1.00  4.73           H  
ATOM   2954 1HH2 ARG A 198      13.650   2.696 -49.145  1.00  4.73           H  
ATOM   2955 2HH2 ARG A 198      13.630   3.932 -47.910  1.00  4.73           H  
ATOM   2956  N   PHE A 199      12.131  -4.641 -42.853  1.00  2.20           N  
ATOM   2957  CA  PHE A 199      12.462  -6.038 -42.610  1.00  1.92           C  
ATOM   2958  C   PHE A 199      11.345  -6.984 -42.169  1.00  1.73           C  
ATOM   2959  O   PHE A 199      10.397  -6.624 -41.467  1.00  1.99           O  
ATOM   2960  CB  PHE A 199      13.641  -6.079 -41.658  1.00  2.80           C  
ATOM   2961  CG  PHE A 199      14.899  -5.472 -42.283  1.00  2.80           C  
ATOM   2962  CD1 PHE A 199      15.263  -4.156 -42.093  1.00  2.80           C  
ATOM   2963  CD2 PHE A 199      15.704  -6.231 -43.078  1.00  2.80           C  
ATOM   2964  CE1 PHE A 199      16.417  -3.667 -42.670  1.00  2.80           C  
ATOM   2965  CE2 PHE A 199      16.840  -5.735 -43.651  1.00  2.80           C  
ATOM   2966  CZ  PHE A 199      17.196  -4.447 -43.438  1.00  2.80           C  
ATOM   2967  H   PHE A 199      11.706  -4.083 -42.128  1.00  2.64           H  
ATOM   2968  HA  PHE A 199      12.832  -6.450 -43.546  1.00  2.30           H  
ATOM   2969 1HB  PHE A 199      13.409  -5.530 -40.740  1.00  3.36           H  
ATOM   2970 2HB  PHE A 199      13.845  -7.096 -41.394  1.00  3.36           H  
ATOM   2971  HD1 PHE A 199      14.650  -3.509 -41.467  1.00  3.36           H  
ATOM   2972  HD2 PHE A 199      15.432  -7.254 -43.259  1.00  3.36           H  
ATOM   2973  HE1 PHE A 199      16.711  -2.668 -42.503  1.00  3.36           H  
ATOM   2974  HE2 PHE A 199      17.459  -6.381 -44.276  1.00  3.36           H  
ATOM   2975  HZ  PHE A 199      18.104  -4.043 -43.882  1.00  3.36           H  
ATOM   2976  N   SER A 200      11.541  -8.227 -42.602  1.00  1.52           N  
ATOM   2977  CA  SER A 200      10.740  -9.434 -42.411  1.00  1.42           C  
ATOM   2978  C   SER A 200      10.811 -10.061 -40.995  1.00  1.36           C  
ATOM   2979  O   SER A 200      11.714  -9.722 -40.220  1.00  1.32           O  
ATOM   2980  CB  SER A 200      11.288 -10.425 -43.436  1.00  2.03           C  
ATOM   2981  OG  SER A 200      12.604 -10.807 -43.095  1.00  2.03           O  
ATOM   2982  H   SER A 200      12.348  -8.347 -43.199  1.00  1.82           H  
ATOM   2983  HA  SER A 200       9.714  -9.166 -42.653  1.00  1.70           H  
ATOM   2984 1HB  SER A 200      10.682 -11.297 -43.536  1.00  2.44           H  
ATOM   2985 2HB  SER A 200      11.303  -9.943 -44.411  1.00  2.44           H  
ATOM   2986  HG  SER A 200      12.900 -11.394 -43.806  1.00  2.44           H  
ATOM   2987  N   PRO A 201       9.894 -11.026 -40.652  1.00  1.44           N  
ATOM   2988  CA  PRO A 201       9.856 -11.834 -39.423  1.00  1.51           C  
ATOM   2989  C   PRO A 201      11.207 -12.459 -39.099  1.00  1.37           C  
ATOM   2990  O   PRO A 201      11.526 -12.724 -37.941  1.00  1.41           O  
ATOM   2991  CB  PRO A 201       8.800 -12.889 -39.751  1.00  2.27           C  
ATOM   2992  CG  PRO A 201       7.852 -12.184 -40.688  1.00  2.27           C  
ATOM   2993  CD  PRO A 201       8.721 -11.308 -41.547  1.00  2.27           C  
ATOM   2994  HA  PRO A 201       9.504 -11.208 -38.599  1.00  1.81           H  
ATOM   2995 1HB  PRO A 201       9.277 -13.769 -40.213  1.00  2.72           H  
ATOM   2996 2HB  PRO A 201       8.316 -13.236 -38.833  1.00  2.72           H  
ATOM   2997 1HG  PRO A 201       7.279 -12.921 -41.274  1.00  2.72           H  
ATOM   2998 2HG  PRO A 201       7.114 -11.606 -40.109  1.00  2.72           H  
ATOM   2999 1HD  PRO A 201       8.983 -11.883 -42.428  1.00  2.72           H  
ATOM   3000 2HD  PRO A 201       8.157 -10.396 -41.782  1.00  2.72           H  
ATOM   3001  N   ALA A 202      11.996 -12.734 -40.135  1.00  1.31           N  
ATOM   3002  CA  ALA A 202      13.318 -13.297 -39.958  1.00  1.32           C  
ATOM   3003  C   ALA A 202      14.150 -12.437 -39.038  1.00  1.23           C  
ATOM   3004  O   ALA A 202      14.929 -12.935 -38.224  1.00  1.27           O  
ATOM   3005  CB  ALA A 202      14.011 -13.396 -41.285  1.00  1.84           C  
ATOM   3006  H   ALA A 202      11.685 -12.533 -41.074  1.00  1.57           H  
ATOM   3007  HA  ALA A 202      13.231 -14.260 -39.502  1.00  1.58           H  
ATOM   3008 1HB  ALA A 202      14.995 -13.808 -41.114  1.00  2.21           H  
ATOM   3009 2HB  ALA A 202      13.446 -14.031 -41.959  1.00  2.21           H  
ATOM   3010 3HB  ALA A 202      14.105 -12.408 -41.713  1.00  2.21           H  
ATOM   3011  N   HIS A 203      14.005 -11.131 -39.196  1.00  1.19           N  
ATOM   3012  CA  HIS A 203      14.739 -10.171 -38.431  1.00  1.19           C  
ATOM   3013  C   HIS A 203      14.052  -9.967 -37.102  1.00  1.16           C  
ATOM   3014  O   HIS A 203      14.699  -9.919 -36.053  1.00  1.23           O  
ATOM   3015  CB  HIS A 203      14.828  -8.875 -39.230  1.00  1.67           C  
ATOM   3016  CG  HIS A 203      15.651  -9.045 -40.486  1.00  1.67           C  
ATOM   3017  ND1 HIS A 203      15.176  -9.720 -41.611  1.00  1.67           N  
ATOM   3018  CD2 HIS A 203      16.895  -8.624 -40.805  1.00  1.67           C  
ATOM   3019  CE1 HIS A 203      16.114  -9.727 -42.534  1.00  1.67           C  
ATOM   3020  NE2 HIS A 203      17.156  -9.068 -42.076  1.00  1.67           N  
ATOM   3021  H   HIS A 203      13.324 -10.763 -39.858  1.00  1.43           H  
ATOM   3022  HA  HIS A 203      15.735 -10.539 -38.244  1.00  1.43           H  
ATOM   3023 1HB  HIS A 203      13.830  -8.532 -39.492  1.00  2.00           H  
ATOM   3024 2HB  HIS A 203      15.288  -8.114 -38.617  1.00  2.00           H  
ATOM   3025  HD1 HIS A 203      14.211  -9.955 -41.835  1.00  2.00           H  
ATOM   3026  HD2 HIS A 203      17.648  -8.054 -40.261  1.00  2.00           H  
ATOM   3027  HE1 HIS A 203      15.942 -10.215 -43.490  1.00  2.00           H  
ATOM   3028  N   TRP A 204      12.722  -9.925 -37.131  1.00  1.15           N  
ATOM   3029  CA  TRP A 204      11.990  -9.667 -35.901  1.00  1.17           C  
ATOM   3030  C   TRP A 204      12.089 -10.779 -34.866  1.00  1.11           C  
ATOM   3031  O   TRP A 204      12.176 -10.495 -33.678  1.00  1.15           O  
ATOM   3032  CB  TRP A 204      10.547  -9.300 -36.191  1.00  1.63           C  
ATOM   3033  CG  TRP A 204      10.447  -7.889 -36.591  1.00  1.63           C  
ATOM   3034  CD1 TRP A 204      10.227  -7.371 -37.833  1.00  1.63           C  
ATOM   3035  CD2 TRP A 204      10.582  -6.758 -35.695  1.00  1.63           C  
ATOM   3036  NE1 TRP A 204      10.224  -5.999 -37.773  1.00  1.63           N  
ATOM   3037  CE2 TRP A 204      10.447  -5.611 -36.464  1.00  1.63           C  
ATOM   3038  CE3 TRP A 204      10.822  -6.637 -34.309  1.00  1.63           C  
ATOM   3039  CZ2 TRP A 204      10.540  -4.351 -35.908  1.00  1.63           C  
ATOM   3040  CZ3 TRP A 204      10.922  -5.384 -33.749  1.00  1.63           C  
ATOM   3041  CH2 TRP A 204      10.785  -4.267 -34.524  1.00  1.63           C  
ATOM   3042  H   TRP A 204      12.249  -9.996 -38.038  1.00  1.38           H  
ATOM   3043  HA  TRP A 204      12.428  -8.784 -35.468  1.00  1.40           H  
ATOM   3044 1HB  TRP A 204      10.167  -9.912 -36.979  1.00  1.96           H  
ATOM   3045 2HB  TRP A 204       9.933  -9.467 -35.307  1.00  1.96           H  
ATOM   3046  HD1 TRP A 204      10.084  -7.956 -38.747  1.00  1.96           H  
ATOM   3047  HE1 TRP A 204      10.090  -5.377 -38.566  1.00  1.96           H  
ATOM   3048  HE3 TRP A 204      10.938  -7.513 -33.699  1.00  1.96           H  
ATOM   3049  HZ2 TRP A 204      10.436  -3.448 -36.508  1.00  1.96           H  
ATOM   3050  HZ3 TRP A 204      11.115  -5.310 -32.680  1.00  1.96           H  
ATOM   3051  HH2 TRP A 204      10.867  -3.289 -34.057  1.00  1.96           H  
ATOM   3052  N   GLY A 205      12.201 -12.041 -35.271  1.00  1.08           N  
ATOM   3053  CA  GLY A 205      12.326 -13.102 -34.271  1.00  1.11           C  
ATOM   3054  C   GLY A 205      13.437 -12.753 -33.284  1.00  1.10           C  
ATOM   3055  O   GLY A 205      13.239 -12.795 -32.059  1.00  1.23           O  
ATOM   3056  H   GLY A 205      12.123 -12.268 -36.266  1.00  1.30           H  
ATOM   3057 1HA  GLY A 205      11.396 -13.187 -33.727  1.00  1.33           H  
ATOM   3058 2HA  GLY A 205      12.527 -14.057 -34.756  1.00  1.33           H  
ATOM   3059  N   LEU A 206      14.617 -12.435 -33.813  1.00  1.04           N  
ATOM   3060  CA  LEU A 206      15.711 -12.042 -32.946  1.00  1.11           C  
ATOM   3061  C   LEU A 206      15.520 -10.641 -32.378  1.00  1.23           C  
ATOM   3062  O   LEU A 206      15.762 -10.423 -31.199  1.00  1.56           O  
ATOM   3063  CB  LEU A 206      17.044 -12.111 -33.683  1.00  1.53           C  
ATOM   3064  CG  LEU A 206      17.536 -13.506 -34.052  1.00  1.53           C  
ATOM   3065  CD1 LEU A 206      18.754 -13.384 -34.943  1.00  1.53           C  
ATOM   3066  CD2 LEU A 206      17.891 -14.305 -32.777  1.00  1.53           C  
ATOM   3067  H   LEU A 206      14.722 -12.457 -34.822  1.00  1.25           H  
ATOM   3068  HA  LEU A 206      15.732 -12.718 -32.104  1.00  1.33           H  
ATOM   3069 1HB  LEU A 206      16.950 -11.533 -34.605  1.00  1.84           H  
ATOM   3070 2HB  LEU A 206      17.801 -11.646 -33.062  1.00  1.84           H  
ATOM   3071  HG  LEU A 206      16.769 -14.015 -34.602  1.00  1.84           H  
ATOM   3072 1HD1 LEU A 206      19.114 -14.375 -35.227  1.00  1.84           H  
ATOM   3073 2HD1 LEU A 206      18.485 -12.834 -35.841  1.00  1.84           H  
ATOM   3074 3HD1 LEU A 206      19.538 -12.858 -34.426  1.00  1.84           H  
ATOM   3075 1HD2 LEU A 206      18.255 -15.297 -33.061  1.00  1.84           H  
ATOM   3076 2HD2 LEU A 206      18.676 -13.784 -32.225  1.00  1.84           H  
ATOM   3077 3HD2 LEU A 206      17.037 -14.430 -32.133  1.00  1.84           H  
ATOM   3078  N   LEU A 207      14.995  -9.680 -33.133  1.00  1.24           N  
ATOM   3079  CA  LEU A 207      14.902  -8.354 -32.526  1.00  1.42           C  
ATOM   3080  C   LEU A 207      14.048  -8.390 -31.267  1.00  1.40           C  
ATOM   3081  O   LEU A 207      14.360  -7.733 -30.266  1.00  1.60           O  
ATOM   3082  CB  LEU A 207      14.267  -7.347 -33.485  1.00  1.92           C  
ATOM   3083  CG  LEU A 207      15.044  -6.957 -34.748  1.00  1.92           C  
ATOM   3084  CD1 LEU A 207      14.166  -6.032 -35.572  1.00  1.92           C  
ATOM   3085  CD2 LEU A 207      16.294  -6.344 -34.401  1.00  1.92           C  
ATOM   3086  H   LEU A 207      14.748  -9.836 -34.116  1.00  1.49           H  
ATOM   3087  HA  LEU A 207      15.896  -8.037 -32.229  1.00  1.70           H  
ATOM   3088 1HB  LEU A 207      13.353  -7.777 -33.800  1.00  2.30           H  
ATOM   3089 2HB  LEU A 207      14.022  -6.454 -32.958  1.00  2.30           H  
ATOM   3090  HG  LEU A 207      15.260  -7.817 -35.319  1.00  2.30           H  
ATOM   3091 1HD1 LEU A 207      14.647  -5.738 -36.457  1.00  2.30           H  
ATOM   3092 2HD1 LEU A 207      13.270  -6.544 -35.830  1.00  2.30           H  
ATOM   3093 3HD1 LEU A 207      13.926  -5.141 -34.994  1.00  2.30           H  
ATOM   3094 1HD2 LEU A 207      16.828  -6.095 -35.266  1.00  2.30           H  
ATOM   3095 2HD2 LEU A 207      16.075  -5.497 -33.868  1.00  2.30           H  
ATOM   3096 3HD2 LEU A 207      16.902  -6.998 -33.814  1.00  2.30           H  
ATOM   3097  N   LEU A 208      12.973  -9.168 -31.297  1.00  1.25           N  
ATOM   3098  CA  LEU A 208      12.100  -9.265 -30.153  1.00  1.30           C  
ATOM   3099  C   LEU A 208      12.807  -9.943 -28.982  1.00  1.18           C  
ATOM   3100  O   LEU A 208      12.730  -9.452 -27.848  1.00  1.23           O  
ATOM   3101  CB  LEU A 208      10.876 -10.095 -30.547  1.00  1.80           C  
ATOM   3102  CG  LEU A 208       9.930  -9.476 -31.602  1.00  1.80           C  
ATOM   3103  CD1 LEU A 208       8.955 -10.532 -32.038  1.00  1.80           C  
ATOM   3104  CD2 LEU A 208       9.212  -8.255 -31.050  1.00  1.80           C  
ATOM   3105  H   LEU A 208      12.755  -9.679 -32.154  1.00  1.50           H  
ATOM   3106  HA  LEU A 208      11.813  -8.265 -29.844  1.00  1.56           H  
ATOM   3107 1HB  LEU A 208      11.235 -11.047 -30.951  1.00  2.16           H  
ATOM   3108 2HB  LEU A 208      10.293 -10.303 -29.655  1.00  2.16           H  
ATOM   3109  HG  LEU A 208      10.496  -9.190 -32.458  1.00  2.16           H  
ATOM   3110 1HD1 LEU A 208       8.297 -10.129 -32.806  1.00  2.16           H  
ATOM   3111 2HD1 LEU A 208       9.521 -11.367 -32.447  1.00  2.16           H  
ATOM   3112 3HD1 LEU A 208       8.364 -10.867 -31.189  1.00  2.16           H  
ATOM   3113 1HD2 LEU A 208       8.557  -7.849 -31.822  1.00  2.16           H  
ATOM   3114 2HD2 LEU A 208       8.621  -8.537 -30.180  1.00  2.16           H  
ATOM   3115 3HD2 LEU A 208       9.934  -7.502 -30.770  1.00  2.16           H  
ATOM   3116  N   SER A 209      13.525 -11.053 -29.245  1.00  1.10           N  
ATOM   3117  CA  SER A 209      14.211 -11.776 -28.175  1.00  1.13           C  
ATOM   3118  C   SER A 209      15.327 -10.978 -27.535  1.00  1.14           C  
ATOM   3119  O   SER A 209      15.502 -11.021 -26.309  1.00  1.22           O  
ATOM   3120  CB  SER A 209      14.884 -13.000 -28.732  1.00  1.57           C  
ATOM   3121  OG  SER A 209      15.971 -12.636 -29.511  1.00  1.57           O  
ATOM   3122  H   SER A 209      13.538 -11.451 -30.193  1.00  1.32           H  
ATOM   3123  HA  SER A 209      13.484 -12.047 -27.414  1.00  1.36           H  
ATOM   3124 1HB  SER A 209      15.222 -13.632 -27.924  1.00  1.88           H  
ATOM   3125 2HB  SER A 209      14.177 -13.557 -29.338  1.00  1.88           H  
ATOM   3126  HG  SER A 209      16.280 -13.439 -29.936  1.00  1.88           H  
ATOM   3127  N   LEU A 210      16.008 -10.177 -28.354  1.00  1.20           N  
ATOM   3128  CA  LEU A 210      17.143  -9.380 -27.931  1.00  1.31           C  
ATOM   3129  C   LEU A 210      16.684  -8.167 -27.138  1.00  1.17           C  
ATOM   3130  O   LEU A 210      17.262  -7.854 -26.090  1.00  1.17           O  
ATOM   3131  CB  LEU A 210      17.926  -8.952 -29.181  1.00  1.79           C  
ATOM   3132  CG  LEU A 210      18.594 -10.089 -30.014  1.00  1.79           C  
ATOM   3133  CD1 LEU A 210      19.090  -9.520 -31.334  1.00  1.79           C  
ATOM   3134  CD2 LEU A 210      19.739 -10.687 -29.267  1.00  1.79           C  
ATOM   3135  H   LEU A 210      15.773 -10.225 -29.351  1.00  1.44           H  
ATOM   3136  HA  LEU A 210      17.771  -9.989 -27.288  1.00  1.57           H  
ATOM   3137 1HB  LEU A 210      17.264  -8.389 -29.838  1.00  2.15           H  
ATOM   3138 2HB  LEU A 210      18.721  -8.325 -28.859  1.00  2.15           H  
ATOM   3139  HG  LEU A 210      17.871 -10.866 -30.217  1.00  2.15           H  
ATOM   3140 1HD1 LEU A 210      19.539 -10.318 -31.919  1.00  2.15           H  
ATOM   3141 2HD1 LEU A 210      18.247  -9.097 -31.882  1.00  2.15           H  
ATOM   3142 3HD1 LEU A 210      19.822  -8.769 -31.156  1.00  2.15           H  
ATOM   3143 1HD2 LEU A 210      20.177 -11.465 -29.882  1.00  2.15           H  
ATOM   3144 2HD2 LEU A 210      20.464  -9.921 -29.067  1.00  2.15           H  
ATOM   3145 3HD2 LEU A 210      19.403 -11.126 -28.330  1.00  2.15           H  
ATOM   3146  N   ARG A 211      15.635  -7.485 -27.611  1.00  1.11           N  
ATOM   3147  CA  ARG A 211      15.104  -6.345 -26.886  1.00  1.12           C  
ATOM   3148  C   ARG A 211      14.549  -6.793 -25.552  1.00  1.02           C  
ATOM   3149  O   ARG A 211      14.711  -6.085 -24.549  1.00  1.06           O  
ATOM   3150  CB  ARG A 211      14.047  -5.631 -27.683  1.00  1.56           C  
ATOM   3151  CG  ARG A 211      13.462  -4.384 -27.049  1.00  1.56           C  
ATOM   3152  CD  ARG A 211      12.607  -3.649 -28.013  1.00  1.56           C  
ATOM   3153  NE  ARG A 211      11.424  -4.418 -28.389  1.00  1.56           N  
ATOM   3154  CZ  ARG A 211      10.625  -4.157 -29.449  1.00  1.56           C  
ATOM   3155  NH1 ARG A 211      10.885  -3.146 -30.256  1.00  1.56           N  
ATOM   3156  NH2 ARG A 211       9.567  -4.920 -29.664  1.00  1.56           N  
ATOM   3157  H   ARG A 211      15.205  -7.749 -28.502  1.00  1.33           H  
ATOM   3158  HA  ARG A 211      15.918  -5.644 -26.704  1.00  1.34           H  
ATOM   3159 1HB  ARG A 211      14.497  -5.317 -28.567  1.00  1.87           H  
ATOM   3160 2HB  ARG A 211      13.245  -6.324 -27.943  1.00  1.87           H  
ATOM   3161 1HG  ARG A 211      12.848  -4.661 -26.190  1.00  1.87           H  
ATOM   3162 2HG  ARG A 211      14.268  -3.726 -26.723  1.00  1.87           H  
ATOM   3163 1HD  ARG A 211      12.280  -2.712 -27.564  1.00  1.87           H  
ATOM   3164 2HD  ARG A 211      13.187  -3.443 -28.911  1.00  1.87           H  
ATOM   3165  HE  ARG A 211      11.175  -5.201 -27.798  1.00  1.87           H  
ATOM   3166 1HH1 ARG A 211      11.686  -2.555 -30.089  1.00  1.87           H  
ATOM   3167 2HH1 ARG A 211      10.268  -2.946 -31.030  1.00  1.87           H  
ATOM   3168 1HH2 ARG A 211       9.363  -5.684 -29.031  1.00  1.87           H  
ATOM   3169 2HH2 ARG A 211       8.954  -4.735 -30.446  1.00  1.87           H  
ATOM   3170  N   GLY A 212      13.858  -7.950 -25.549  1.00  1.00           N  
ATOM   3171  CA  GLY A 212      13.291  -8.532 -24.349  1.00  1.05           C  
ATOM   3172  C   GLY A 212      14.407  -8.827 -23.365  1.00  0.93           C  
ATOM   3173  O   GLY A 212      14.437  -8.277 -22.264  1.00  0.97           O  
ATOM   3174  H   GLY A 212      13.709  -8.456 -26.427  1.00  1.20           H  
ATOM   3175 1HA  GLY A 212      12.567  -7.849 -23.909  1.00  1.26           H  
ATOM   3176 2HA  GLY A 212      12.768  -9.454 -24.610  1.00  1.26           H  
ATOM   3177  N   GLY A 213      15.391  -9.614 -23.799  1.00  0.91           N  
ATOM   3178  CA  GLY A 213      16.534  -9.982 -22.976  1.00  0.94           C  
ATOM   3179  C   GLY A 213      17.167  -8.774 -22.316  1.00  0.91           C  
ATOM   3180  O   GLY A 213      17.387  -8.770 -21.098  1.00  0.96           O  
ATOM   3181  H   GLY A 213      15.333 -10.030 -24.732  1.00  1.09           H  
ATOM   3182 1HA  GLY A 213      16.239 -10.701 -22.216  1.00  1.13           H  
ATOM   3183 2HA  GLY A 213      17.268 -10.474 -23.614  1.00  1.13           H  
ATOM   3184  N   ASP A 214      17.475  -7.749 -23.114  1.00  0.94           N  
ATOM   3185  CA  ASP A 214      18.102  -6.550 -22.595  1.00  1.02           C  
ATOM   3186  C   ASP A 214      17.174  -5.809 -21.629  1.00  0.98           C  
ATOM   3187  O   ASP A 214      17.524  -5.602 -20.470  1.00  1.10           O  
ATOM   3188  CB  ASP A 214      18.508  -5.646 -23.764  1.00  1.40           C  
ATOM   3189  CG  ASP A 214      19.343  -4.434 -23.371  1.00  1.40           C  
ATOM   3190  OD1 ASP A 214      20.463  -4.616 -22.959  1.00  1.40           O  
ATOM   3191  OD2 ASP A 214      18.851  -3.338 -23.490  1.00  1.40           O  
ATOM   3192  H   ASP A 214      17.288  -7.815 -24.120  1.00  1.13           H  
ATOM   3193  HA  ASP A 214      19.000  -6.838 -22.051  1.00  1.22           H  
ATOM   3194 1HB  ASP A 214      19.070  -6.236 -24.486  1.00  1.68           H  
ATOM   3195 2HB  ASP A 214      17.605  -5.302 -24.276  1.00  1.68           H  
ATOM   3196  N   THR A 215      15.938  -5.518 -22.031  1.00  0.98           N  
ATOM   3197  CA  THR A 215      15.044  -4.762 -21.162  1.00  1.05           C  
ATOM   3198  C   THR A 215      14.923  -5.419 -19.792  1.00  1.07           C  
ATOM   3199  O   THR A 215      15.037  -4.753 -18.748  1.00  1.14           O  
ATOM   3200  CB  THR A 215      13.634  -4.673 -21.792  1.00  1.44           C  
ATOM   3201  OG1 THR A 215      13.717  -4.016 -23.062  1.00  1.44           O  
ATOM   3202  CG2 THR A 215      12.691  -3.894 -20.876  1.00  1.44           C  
ATOM   3203  H   THR A 215      15.630  -5.755 -22.972  1.00  1.18           H  
ATOM   3204  HA  THR A 215      15.449  -3.759 -21.037  1.00  1.26           H  
ATOM   3205  HB  THR A 215      13.245  -5.681 -21.946  1.00  1.73           H  
ATOM   3206  HG1 THR A 215      14.184  -4.617 -23.685  1.00  1.73           H  
ATOM   3207 1HG2 THR A 215      11.708  -3.838 -21.339  1.00  1.73           H  
ATOM   3208 2HG2 THR A 215      12.602  -4.390 -19.914  1.00  1.73           H  
ATOM   3209 3HG2 THR A 215      13.080  -2.887 -20.727  1.00  1.73           H  
ATOM   3210  N   ARG A 216      14.710  -6.730 -19.800  1.00  1.07           N  
ATOM   3211  CA  ARG A 216      14.538  -7.490 -18.588  1.00  1.18           C  
ATOM   3212  C   ARG A 216      15.797  -7.503 -17.715  1.00  1.19           C  
ATOM   3213  O   ARG A 216      15.682  -7.370 -16.499  1.00  1.36           O  
ATOM   3214  CB  ARG A 216      14.121  -8.909 -18.942  1.00  1.61           C  
ATOM   3215  CG  ARG A 216      12.579  -9.171 -19.103  1.00  1.61           C  
ATOM   3216  CD  ARG A 216      11.952  -8.541 -20.274  1.00  1.61           C  
ATOM   3217  NE  ARG A 216      10.555  -8.943 -20.401  1.00  1.61           N  
ATOM   3218  CZ  ARG A 216       9.660  -8.425 -21.271  1.00  1.61           C  
ATOM   3219  NH1 ARG A 216       9.999  -7.444 -22.079  1.00  1.61           N  
ATOM   3220  NH2 ARG A 216       8.431  -8.913 -21.303  1.00  1.61           N  
ATOM   3221  H   ARG A 216      14.656  -7.213 -20.702  1.00  1.28           H  
ATOM   3222  HA  ARG A 216      13.734  -7.031 -18.013  1.00  1.42           H  
ATOM   3223 1HB  ARG A 216      14.594  -9.187 -19.884  1.00  1.93           H  
ATOM   3224 2HB  ARG A 216      14.512  -9.580 -18.195  1.00  1.93           H  
ATOM   3225 1HG  ARG A 216      12.409 -10.242 -19.202  1.00  1.93           H  
ATOM   3226 2HG  ARG A 216      12.059  -8.796 -18.221  1.00  1.93           H  
ATOM   3227 1HD  ARG A 216      12.005  -7.457 -20.197  1.00  1.93           H  
ATOM   3228 2HD  ARG A 216      12.457  -8.877 -21.154  1.00  1.93           H  
ATOM   3229  HE  ARG A 216      10.239  -9.697 -19.806  1.00  1.93           H  
ATOM   3230 1HH1 ARG A 216      10.925  -7.053 -22.035  1.00  1.93           H  
ATOM   3231 2HH1 ARG A 216       9.323  -7.062 -22.726  1.00  1.93           H  
ATOM   3232 1HH2 ARG A 216       8.169  -9.666 -20.683  1.00  1.93           H  
ATOM   3233 2HH2 ARG A 216       7.752  -8.536 -21.948  1.00  1.93           H  
ATOM   3234  N   SER A 217      17.001  -7.624 -18.315  1.00  1.09           N  
ATOM   3235  CA  SER A 217      18.235  -7.628 -17.524  1.00  1.16           C  
ATOM   3236  C   SER A 217      18.654  -6.234 -17.044  1.00  1.16           C  
ATOM   3237  O   SER A 217      19.343  -6.114 -16.022  1.00  1.33           O  
ATOM   3238  CB  SER A 217      19.367  -8.196 -18.328  1.00  1.60           C  
ATOM   3239  OG  SER A 217      19.816  -7.291 -19.291  1.00  1.60           O  
ATOM   3240  H   SER A 217      17.062  -7.792 -19.326  1.00  1.31           H  
ATOM   3241  HA  SER A 217      18.072  -8.244 -16.643  1.00  1.39           H  
ATOM   3242 1HB  SER A 217      20.156  -8.462 -17.665  1.00  1.92           H  
ATOM   3243 2HB  SER A 217      19.022  -9.093 -18.826  1.00  1.92           H  
ATOM   3244  HG  SER A 217      20.339  -7.801 -19.913  1.00  1.92           H  
ATOM   3245  N   VAL A 218      18.185  -5.188 -17.729  1.00  1.07           N  
ATOM   3246  CA  VAL A 218      18.430  -3.802 -17.351  1.00  1.18           C  
ATOM   3247  C   VAL A 218      17.692  -3.387 -16.087  1.00  1.29           C  
ATOM   3248  O   VAL A 218      18.296  -2.806 -15.192  1.00  1.42           O  
ATOM   3249  CB  VAL A 218      18.088  -2.833 -18.509  1.00  1.61           C  
ATOM   3250  CG1 VAL A 218      18.123  -1.380 -18.031  1.00  1.61           C  
ATOM   3251  CG2 VAL A 218      19.141  -2.987 -19.633  1.00  1.61           C  
ATOM   3252  H   VAL A 218      17.706  -5.382 -18.615  1.00  1.28           H  
ATOM   3253  HA  VAL A 218      19.498  -3.703 -17.159  1.00  1.42           H  
ATOM   3254  HB  VAL A 218      17.092  -3.065 -18.890  1.00  1.93           H  
ATOM   3255 1HG1 VAL A 218      17.891  -0.724 -18.867  1.00  1.93           H  
ATOM   3256 2HG1 VAL A 218      17.385  -1.223 -17.246  1.00  1.93           H  
ATOM   3257 3HG1 VAL A 218      19.118  -1.144 -17.648  1.00  1.93           H  
ATOM   3258 1HG2 VAL A 218      18.904  -2.317 -20.461  1.00  1.93           H  
ATOM   3259 2HG2 VAL A 218      20.125  -2.742 -19.241  1.00  1.93           H  
ATOM   3260 3HG2 VAL A 218      19.163  -4.000 -20.002  1.00  1.93           H  
ATOM   3261  N   HIS A 219      16.405  -3.713 -15.970  1.00  1.34           N  
ATOM   3262  CA  HIS A 219      15.649  -3.254 -14.799  1.00  1.53           C  
ATOM   3263  C   HIS A 219      16.245  -3.635 -13.419  1.00  1.61           C  
ATOM   3264  O   HIS A 219      16.125  -2.837 -12.492  1.00  2.18           O  
ATOM   3265  CB  HIS A 219      14.180  -3.641 -14.901  1.00  2.07           C  
ATOM   3266  CG  HIS A 219      13.405  -2.776 -15.837  1.00  2.07           C  
ATOM   3267  ND1 HIS A 219      13.214  -1.429 -15.606  1.00  2.07           N  
ATOM   3268  CD2 HIS A 219      12.760  -3.053 -16.993  1.00  2.07           C  
ATOM   3269  CE1 HIS A 219      12.491  -0.917 -16.578  1.00  2.07           C  
ATOM   3270  NE2 HIS A 219      12.196  -1.876 -17.433  1.00  2.07           N  
ATOM   3271  H   HIS A 219      15.945  -4.199 -16.752  1.00  1.61           H  
ATOM   3272  HA  HIS A 219      15.653  -2.169 -14.823  1.00  1.84           H  
ATOM   3273 1HB  HIS A 219      14.077  -4.658 -15.260  1.00  2.48           H  
ATOM   3274 2HB  HIS A 219      13.732  -3.578 -13.920  1.00  2.48           H  
ATOM   3275  HD2 HIS A 219      12.697  -4.028 -17.477  1.00  2.48           H  
ATOM   3276  HE1 HIS A 219      12.181   0.125 -16.659  1.00  2.48           H  
ATOM   3277  HE2 HIS A 219      11.641  -1.749 -18.268  1.00  2.48           H  
ATOM   3278  N   PRO A 220      16.805  -4.845 -13.194  1.00  1.46           N  
ATOM   3279  CA  PRO A 220      17.515  -5.261 -11.991  1.00  1.83           C  
ATOM   3280  C   PRO A 220      18.743  -4.404 -11.644  1.00  2.62           C  
ATOM   3281  O   PRO A 220      19.213  -4.453 -10.505  1.00  2.96           O  
ATOM   3282  CB  PRO A 220      17.948  -6.690 -12.319  1.00  2.75           C  
ATOM   3283  CG  PRO A 220      16.939  -7.169 -13.287  1.00  2.75           C  
ATOM   3284  CD  PRO A 220      16.545  -5.963 -14.095  1.00  2.75           C  
ATOM   3285  HA  PRO A 220      16.808  -5.279 -11.152  1.00  2.20           H  
ATOM   3286 1HB  PRO A 220      18.967  -6.677 -12.747  1.00  3.30           H  
ATOM   3287 2HB  PRO A 220      17.990  -7.292 -11.400  1.00  3.30           H  
ATOM   3288 1HG  PRO A 220      17.373  -7.936 -13.932  1.00  3.30           H  
ATOM   3289 2HG  PRO A 220      16.120  -7.635 -12.751  1.00  3.30           H  
ATOM   3290 1HD  PRO A 220      17.162  -5.926 -14.934  1.00  3.30           H  
ATOM   3291 2HD  PRO A 220      15.500  -6.047 -14.355  1.00  3.30           H  
ATOM   3292  N   SER A 221      19.285  -3.638 -12.607  1.00  3.30           N  
ATOM   3293  CA  SER A 221      20.482  -2.855 -12.340  1.00  4.37           C  
ATOM   3294  C   SER A 221      20.402  -1.380 -12.701  1.00  5.09           C  
ATOM   3295  O   SER A 221      21.203  -0.882 -13.504  1.00  5.82           O  
ATOM   3296  CB  SER A 221      21.634  -3.431 -13.121  1.00  5.69           C  
ATOM   3297  OG  SER A 221      22.809  -2.732 -12.831  1.00  5.69           O  
ATOM   3298  H   SER A 221      18.878  -3.554 -13.541  1.00  3.96           H  
ATOM   3299  HA  SER A 221      20.700  -2.924 -11.277  1.00  5.24           H  
ATOM   3300 1HB  SER A 221      21.747  -4.481 -12.876  1.00  6.83           H  
ATOM   3301 2HB  SER A 221      21.417  -3.367 -14.188  1.00  6.83           H  
ATOM   3302  HG  SER A 221      22.689  -1.858 -13.266  1.00  6.83           H  
ATOM   3303  N   LEU A 222      19.501  -0.686 -12.021  1.00  5.24           N  
ATOM   3304  CA  LEU A 222      19.285   0.745 -12.139  1.00  6.28           C  
ATOM   3305  C   LEU A 222      19.456   1.391 -10.763  1.00  6.88           C  
ATOM   3306  O   LEU A 222      18.796   2.378 -10.450  1.00  7.57           O  
ATOM   3307  OXT LEU A 222      20.185   0.857  -9.919  1.00  9.42           O  
ATOM   3308  CB  LEU A 222      17.869   1.027 -12.666  1.00  7.85           C  
ATOM   3309  CG  LEU A 222      17.515   0.445 -14.061  1.00  7.85           C  
ATOM   3310  CD1 LEU A 222      16.036   0.671 -14.336  1.00  7.85           C  
ATOM   3311  CD2 LEU A 222      18.360   1.103 -15.137  1.00  7.85           C  
ATOM   3312  H   LEU A 222      18.890  -1.211 -11.419  1.00  6.29           H  
ATOM   3313  HA  LEU A 222      20.032   1.168 -12.805  1.00  7.54           H  
ATOM   3314 1HB  LEU A 222      17.156   0.615 -11.954  1.00  9.42           H  
ATOM   3315 2HB  LEU A 222      17.725   2.106 -12.707  1.00  9.42           H  
ATOM   3316  HG  LEU A 222      17.697  -0.627 -14.064  1.00  9.42           H  
ATOM   3317 1HD1 LEU A 222      15.777   0.251 -15.308  1.00  9.42           H  
ATOM   3318 2HD1 LEU A 222      15.443   0.178 -13.561  1.00  9.42           H  
ATOM   3319 3HD1 LEU A 222      15.822   1.735 -14.333  1.00  9.42           H  
ATOM   3320 1HD2 LEU A 222      18.098   0.694 -16.098  1.00  9.42           H  
ATOM   3321 2HD2 LEU A 222      18.178   2.176 -15.142  1.00  9.42           H  
ATOM   3322 3HD2 LEU A 222      19.415   0.915 -14.950  1.00  9.42           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 -1303.64 158.368 869.412 -66.3295 23.8101 33.0922 484.019 -523.609 -1.93725 -12.8343 -388.052 -40.5151 -165.71 -17.8836 -26.3993 -9.57494 0 3.61913 14.8439 97.6352 114.173 -35.4157 43.0323 65.3802 71.4162 140.603 -472.495
MET:NtermProteinFull_1 -5.06136 0.46054 0.77801 -0.65521 0.06227 0.37963 0.15016 -0.47065 -0 -0 -0.31083 0.91226 0 0 0 0 0 0.08715 0.10341 2.64092 0 0 0 0.60916 0 0.16796 -0.14658
LYS_2 -4.62301 0.68101 4.90919 -0.31713 0.02686 0.1263 2.58534 -2.00435 -0 -0 -2.89783 0.20834 0 0 0 -0.36893 0 0.08836 0.34509 2.06459 0 0.00639 0 -1.5107 -0.17255 0.44408 -0.40893
LYS_3 -3.01424 0.43397 2.54676 -0.41362 0.06487 0.22216 1.31551 -1.21825 -0 -0 -1.06065 0.0771 0 0 0 0 0 -0.20359 0.00392 1.27864 0 -0.02657 0 -1.5107 -0.08875 0.46493 -1.1285
GLU_4 -5.66043 0.99998 5.75551 -0.21834 0.02651 0.30639 2.73896 -2.53917 -0.00356 -0.01933 -3.26371 -0.61398 0 0 0 -0.36893 0 -0.09319 0.00188 0 3.27163 -0.29044 0 -2.7348 -0.23322 0.29058 -2.64767
VAL_5 -7.15765 1.28883 2.57848 -0.30692 0.16076 0.05829 2.28188 -2.24077 -0 -0 -0.63126 0.24149 0 0 0 0 0 -0.20792 0.05528 0.45494 0 0.55334 0 1.9342 -0.18516 0.35738 -0.7648
CYS_6 -3.0482 0.46794 2.42529 -0.05464 0.00135 0.01876 1.12018 -1.31067 -0 -0 -1.72529 -0.0252 0 0 0 0 0 -0.0227 0.13225 0.57909 0 0.16636 0 3.6196 -0.12002 0.42161 2.64571
SER_7 -4.66972 0.60552 4.99376 -0.02891 0 0.04922 3.56977 -2.56742 -0.00356 -0.01933 -3.14422 -1.06404 0 0 -0.88973 0 0 -0.0125 0.03237 1.59328 0 -0.0178 0.62326 -0.77834 -0.34685 0.31316 -1.76206
VAL_8 -5.27449 0.88187 3.66751 -0.27278 0.13334 0.04567 1.66974 -2.02786 -0 -0 -0.58494 0.34986 0 0 0 0 0 -0.14456 0.00114 0.59532 0 0.44967 0 1.9342 -0.16749 0.34907 1.60527
ALA_9 -3.15582 0.50882 1.81361 -0.02412 0 0 1.06963 -1.33743 -0 -0 -0.42871 -0.40705 0 0 -0.88973 0 0 -0.11934 0 0 0 -0.35883 0 1.8394 -0.31588 0.24264 -1.56281
PHE_10 -9.53642 1.48768 3.78795 -0.6977 0.08566 0.41197 2.63619 -2.91358 -0.00711 -0.02568 -2.04001 0.30918 0 0 0 0 0 -0.03317 0.05724 0 2.12085 -0.04368 0 1.0402 -0.02638 0.36777 -3.01903
LEU_11 -6.92996 0.97501 4.77164 -0.48387 0.21505 0.11194 3.17764 -2.90995 -0 -0 -2.01327 0.24379 0 0 0 0 0 -0.00902 0.15769 0.27556 0 -0.29792 0 0.18072 0.01732 0.49033 -2.02731
LYS_12 -7.33065 0.65371 8.16876 -0.31852 0.03058 0.1547 3.4098 -3.55079 -0.02169 -0.06122 -4.62936 -0.00757 0 0 -0.4478 0 0 -0.11413 0.11552 1.75686 0 -0.04857 0 -1.5107 -0.39424 0.44569 -3.69959
ALA_13 -6.37619 1.19331 2.88998 -0.02331 0 0 2.58055 -2.67434 -0 -0 -1.84457 -0.35283 0 0 0 0 0 -0.06433 0 0 0 -0.24517 0 1.8394 -0.52722 0.65433 -2.95039
VAL_14 -7.61709 1.63521 3.24263 -0.27133 0.11723 0.04622 2.76795 -2.84278 -0.02211 -0.10186 -2.41794 0.26909 0 0 0 0 0 0.0702 0.12467 1.08734 0 -0.28712 0 1.9342 -0.36517 1.08977 -1.54088
PHE_15 -10.1207 1.47615 3.74308 -0.63828 0.0417 0.30752 2.50594 -2.90405 -0.02099 -0.08716 -1.44098 0.09999 0 0 0 0 0 -0.0344 0.00554 0 2.78502 -0.08757 0 1.0402 -0.06508 1.17949 -2.21455
ALA_16 -4.97636 0.2993 3.14588 -0.02078 0 0 2.08209 -2.30234 -0 -0 -2.16572 -0.36097 0 0 0 0 0 -0.0382 0 0 0 -0.2634 0 1.8394 -0.20198 0.6284 -2.33467
GLU_17 -8.44226 0.69141 8.65142 -0.61679 0.10789 1.09092 2.99397 -3.90217 -0.00453 -0.05626 -3.84826 -0.26232 0 0 0 -0.49661 0 -0.01122 0.11174 0 3.73688 -0.1533 0 -2.7348 -0.15427 0.92632 -2.37225
PHE_18 -10.218 0.9518 4.16214 -0.79286 0.11916 0.2547 2.56474 -3.13989 -0 -0 -2.29601 -0.58375 0 0 0 0 0 -0.0236 0.10159 0 3.28443 -0.00394 0 1.0402 -0.06744 1.48158 -3.16517
LEU_19 -10.1605 1.7976 4.20257 -0.51151 0.40986 0.11529 2.87208 -3.18403 -0.01988 -0.11146 -2.45664 0.2529 0 0 0 0 0 0.02104 0.04994 0.46989 0 -0.20913 0 0.18072 -0.08646 1.26631 -5.10141
ALA_20 -6.52447 0.76047 3.84643 -0.0223 0 0 3.13596 -2.93147 -0.02099 -0.08716 -2.60829 -0.37606 0 0 0 0 0 0.07376 0 0 0 -0.35601 0 1.8394 -0.25965 0.69724 -2.83316
THR_21 -6.39485 0.7311 5.86367 -0.2069 0.12115 0.07548 2.98073 -3.17074 -0.02727 -0.27697 -2.86657 -0.15769 0 0 0 0 0 0.01642 0.00167 0.10921 0 -0.01682 2.25087 -1.0874 -0.21018 0.54058 -1.72451
LEU_22 -8.57705 0.54723 3.80521 -0.4721 0.19751 0.1091 3.05332 -3.06313 -0 -0 -2.24256 0.22575 0 0 0 0 0 -0.01616 0.00949 0.3013 0 -0.2758 0 0.18072 -0.13127 0.64609 -5.70235
ILE_23 -10.635 2.11077 3.72621 -0.61317 0.44611 0.13843 3.00875 -3.11188 -0 -0 -2.37687 0.08933 0 0 0 0 0 -0.07141 0.3318 3.3112 0 -0.4774 0 0.73287 -0.15145 0.69165 -2.8501
PHE_24 -8.04833 0.75801 3.34964 -0.67845 0.07222 0.14506 2.62649 -2.64392 -0.00488 -0.03528 -2.38 -0.08493 0 0 0 0 0 0.01777 0.05891 0 2.37413 -0.54483 0 1.0402 0.16465 0.96288 -2.85065
VAL_25 -7.65589 0.62016 3.96378 -0.31263 0.21807 0.07006 3.14609 -2.97755 -0 -0 -3.22474 -0.05628 0 0 0 0 0 -0.06931 0.00043 0.06625 0 -0.37165 0 1.9342 0.13378 0.68138 -3.83383
PHE_26 -11.6733 2.28078 2.42299 -0.53449 0.26808 0.23665 3.34684 -3.18255 -0.00857 -0.04525 -2.39592 -0.25695 0 0 0 0 0 0.03162 0.05815 0 3.66873 0.06069 0 1.0402 -0.08448 0.81441 -3.95232
PHE_27 -11.3934 2.20417 2.21406 -0.5781 0.04261 0.26033 2.31496 -2.90706 -0 -0 -2.32131 -0.04377 0 0 -0.44551 0 0 0.10162 0.04527 0 2.30681 0.01181 0 1.0402 -0.1743 1.0832 -6.23842
GLY_28 -4.00679 0.35393 4.32391 -6e-05 0 0 2.05511 -2.35854 -0 -0 -1.01819 -0.31286 0 0 0 0 0 -0.04525 0 0 0 -0.46346 0 0.83697 1.32538 0.55897 1.24911
LEU_29 -5.75442 0.65117 2.83593 -0.50505 0.19775 0.10947 2.3955 -2.26942 -0 -0 -0.92378 -0.02694 0 0 0 0 0 -0.04926 0.12049 3.3297 0 -0.28384 0 0.18072 1.25684 0.42389 1.68874
GLY_30 -5.70074 1.20341 4.75575 -5e-05 0 0 2.46335 -2.87146 -0.01976 -0.11338 -1.132 -0.38767 0 0 0 0 0 -0.06535 0 0 0 0.09505 0 0.83697 0.47707 0.54166 0.08286
SER_31 -6.29942 0.57241 5.53918 -0.03283 0 0.04503 2.90048 -2.82666 -0.01814 -0.15423 -1.53898 -0.66857 0 0 -0.44551 0 0 0.02155 0.03744 0.19647 0 -0.03767 1.71969 -0.77834 0.31724 0.76351 -0.68735
ALA_32 -3.41885 0.35756 2.38016 -0.02755 0.00488 0 1.36326 -1.73531 -0 -0 -1.05836 -0.4242 0 0 0 0 0 -0.04445 0 0 0 0.00879 0 1.8394 -0.61966 0.7268 -0.64755
LEU_33 -7.34383 1.07581 3.87804 -0.44814 0.12115 0.06496 2.46533 -2.59828 -0.01976 -0.11338 -0.70279 0.35546 0 0 0 0 0 0.06557 0.1328 0.28943 0 -0.01471 0 0.18072 -0.38075 0.73319 -2.25917
LYS_34 -3.39756 0.62688 2.18196 -0.313 0.02781 0.14318 1.10642 -1.13432 -3e-05 -0.00046 0.0923 0.06337 0 0 0 0 0 -0.05447 0.00547 1.672 0 -0.0564 0 -1.5107 -0.14906 0.64014 -0.05648
TRP_35 -12.0399 1.60563 3.6614 -0.70962 0.18603 0.35507 2.08775 -3.11455 -0 -0 -0.36985 -0.36639 0 0 0 0 0 2.25166 0.31201 0 3.00333 0.04053 0 1.6906 5.91152 0.8601 5.36534
PRO_36 -2.64955 0.34847 1.63262 -0.08452 0.00025 0.05229 0.5099 -0.7287 -0 -0 0.24111 0.6655 0 0 0 0 0 -0.15316 0.00015 0.61152 0 -0.46881 0 -2.4119 5.76197 1.07987 4.407
SER_37 -1.51765 0.09505 1.72514 -0.03137 0.00074 0.05318 0.66904 -0.83684 -0.0118 -0.11869 0.00973 -1.18197 0 0 0 0 0 0.00248 0.00628 0.40073 0 -0.19794 0.70225 -0.77834 -0.40575 0.48376 -0.93195
ALA_38 -4.81029 0.78575 1.9782 -0.02857 0.01262 0 2.07278 -1.76975 -3e-05 -0.00046 -1.66308 -0.46538 0 0 0 0 0 -0.02565 0 0 0 -0.28062 0 1.8394 0.84394 0.24185 -1.26928
LEU_39 -4.91119 0.698 3.47226 -0.584 0.25417 0.16885 1.44882 -1.89491 -0.00627 -0.08859 -1.36628 0.08337 0 0 -0.42049 0 0 -0.00727 0.12844 1.5227 0 -0.19368 0 0.18072 1.05178 1.48634 1.02277
PRO_40 -6.76741 1.18008 2.69559 -0.12881 0.00112 0.09164 1.27455 -1.28021 -0.01814 -0.15423 -1.15511 0.23559 0 0 0 0 0 -0.00998 0.00599 0.25056 0 -1.04406 0 -2.4119 -0.39944 1.60787 -6.02632
THR_41 -4.68513 0.3838 4.31471 -0.19964 0.10309 0.07012 2.75008 -2.25181 -6e-05 -0.00061 -3.13434 -0.77227 0 0 -0.90054 0 0 0.12459 0.00842 1.00196 0 -0.46996 2.30048 -1.0874 -0.25345 0.45199 -2.24598
ILE_42 -3.28728 0.19213 2.87979 -0.50704 0.4066 0.10558 1.59955 -1.59319 -0 -0 -1.47093 -0.05291 0 0 -0.176 0 0 -0.03688 0.00953 0.58015 0 -0.38893 0 0.73287 0.15986 0.42571 -0.42138
LEU_43 -4.51402 0.35129 3.2287 -0.69169 0.22629 0.26766 1.77976 -1.95607 -0 -0 -0.71023 0.111 0 0 0 0 0 -0.00382 0.01029 0.91718 0 -0.22484 0 0.18072 -0.07742 0.28169 -0.82351
GLN_44 -8.59024 0.59298 6.43698 -0.27544 0.01644 0.21806 3.82054 -3.46133 -0.00627 -0.08859 -3.40536 -0.34666 0 0 -1.55727 0 0 -0.02792 0.24776 0 3.64739 -0.10027 0 -0.18838 -0.20228 0.35145 -2.91839
ILE_45 -7.88688 0.53269 5.49031 -0.49749 0.32343 0.09739 2.84466 -3.28769 -0.00321 -0.02655 -1.76985 0.05848 0 0 0 0 0 -0.06661 0.05074 0.5282 0 -0.49529 0 0.73287 -0.08396 0.44236 -3.01642
ALA_46 -3.61003 0.0958 3.60986 -0.02145 0 0 2.12279 -2.1036 -6e-05 -0.00061 -2.46923 -0.35075 0 0 0 0 0 0.04641 0 0 0 -0.23406 0 1.8394 -0.13963 0.26798 -0.94717
LEU_47 -7.00744 0.66685 4.35701 -0.48547 0.17687 0.11255 2.5199 -2.76209 -0.01853 -0.09183 -2.35345 0.20957 0 0 0 0 0 -0.02642 0.04918 0.4611 0 -0.23484 0 0.18072 -0.23961 0.48334 -4.00259
ALA_48 -6.5233 0.80099 3.6164 -0.02123 0 0 2.90774 -2.89461 -0 -0 -2.48873 -0.36919 0 0 0 0 0 -0.01269 0 0 0 -0.21954 0 1.8394 -0.20992 0.51072 -3.06396
PHE_49 -7.58468 0.79865 4.46338 -0.79769 0.03119 0.22093 2.66318 -2.97207 -0.00714 -0.05371 -2.31726 -0.06064 0 0 0 0 0 -0.01082 0.10462 0 1.92685 -0.26285 0 1.0402 -0.01669 0.34621 -2.48834
GLY_50 -3.19418 0.11204 3.99869 -4e-05 0 0 1.83233 -2.00831 -0.00321 -0.02655 -2.22144 -0.40725 0 0 0 0 0 -0.04037 0 0 0 0.50567 0 0.83697 0.3943 0.28604 0.0647
LEU_51 -7.82137 0.80689 4.21639 -0.46303 0.13068 0.10158 2.57218 -2.80896 -0 -0 -3.1567 0.20684 0 0 0 0 0 0.00629 0.31872 0.54897 0 -0.23395 0 0.18072 0.1907 0.30168 -4.90235
ALA_52 -6.67219 0.74725 3.66825 -0.02235 0 0 2.74827 -2.92705 -0.03203 -0.16062 -2.11788 -0.35192 0 0 0 0 0 -0.04891 0 0 0 -0.2293 0 1.8394 -0.27519 0.40305 -3.43121
ILE_53 -8.00474 1.02796 2.91959 -0.65998 0.66578 0.15944 2.80476 -2.67981 -0 -0 -2.8724 0.07649 0 0 0 0 0 -0.02518 0.07988 3.28108 0 -0.48406 0 0.73287 -0.19429 0.51207 -2.66054
GLY_54 -3.62781 0.12564 4.11689 -4e-05 0 0 2.00317 -2.18109 -0.01994 -0.13357 -2.25419 -0.42314 0 0 0 0 0 -0.05913 0 0 0 0.5302 0 0.83697 0.2559 0.40931 -0.42085
THR_55 -6.82358 0.28816 5.48527 -0.199 0.10542 0.07103 3.01528 -2.97297 -0 -0 -3.50149 -0.04636 0 0 0 0 0 0.00659 0.01251 0.05464 0 -0.02229 2.28555 -1.0874 0.36221 0.16004 -2.80637
LEU_56 -9.44905 1.00903 3.04569 -0.48034 0.15928 0.1064 2.89398 -2.96234 -0 -0 -1.917 0.23174 0 0 0 0 0 -0.0355 0.00749 0.47821 0 -0.24353 0 0.18072 0.04028 0.37872 -6.55624
ALA_57 -4.1409 0.19513 2.99686 -0.02278 0 0 1.65129 -2.09699 -0 -0 -1.37527 -0.35426 0 0 0 0 0 -0.01024 0 0 0 -0.33454 0 1.8394 -0.3569 0.41595 -1.59325
GLN_58 -6.49248 0.61096 6.07979 -0.61493 0.0582 0.61711 2.47744 -2.96926 -0.0133 -0.12578 -2.24017 -0.3116 0 0 0 0 0 -0.00599 0.03904 0 2.78366 0.12934 0 -0.18838 0.07419 0.43592 0.34378
ALA_59 -5.30373 1.07124 2.23746 -0.02389 0 0 1.83526 -2.06956 -0.0128 -0.07986 -1.28127 -0.37195 0 0 0 0 0 0.00897 0 0 0 -0.23836 0 1.8394 -0.02231 0.53579 -1.87562
LEU_60 -9.27685 1.05053 3.28049 -0.48282 0.22153 0.13613 2.87225 -2.83365 -0 -0 -3.70125 0.03276 0 0 0 0 0 -0.03286 0.27942 0.12016 0 -0.08196 0 0.18072 -0.59568 0.51368 -8.31742
GLY_61 -3.89382 0.7813 4.7782 -5e-05 0 0 2.28977 -2.43197 -0 -0 -2.18813 -0.39174 0 0 0 0 0 -0.02397 0 0 0 0.16202 0 0.83697 5.49575 0.96732 6.38165
PRO_62 -2.96573 0.60017 1.83676 -0.0784 1e-05 0.04709 0.30349 -0.82838 -0 -0 0.00976 0.58692 0 0 0 0 0 -0.18036 0.00567 0.44026 0 -0.57554 0 -2.4119 5.57638 0.87043 3.23662
VAL_63 -4.68063 0.37096 2.42003 -0.27216 0.15139 0.05142 1.63822 -1.70057 -0 -0 -0.28529 0.00096 0 0 0 0 0 0.04247 0.00793 0.00086 0 -0.42829 0 1.9342 0.26031 0.28719 -0.201
SER_64 -4.80717 0.63625 3.99498 -0.0309 0.05564 0.03205 2.05868 -2.1819 -0.04363 -0.13579 -0.29842 0.39546 0 0 0 0 0 0.01438 5e-05 0.83136 0 -0.23769 0.60005 -0.77834 0.95745 0.43662 1.49914
GLY_65 -2.25064 0.09022 2.14144 -5e-05 0 0 1.15961 -1.24993 -0 -0 -0.88276 -0.39888 0 0 0 0 0 -0.15708 0 0 0 -1.36916 0 0.83697 0.13464 0.40265 -1.54298
GLY_66 -3.99457 0.27252 3.30812 -0.00029 0 0 1.24908 -1.9558 -0.04363 -0.13579 0.28884 -0.16228 0 0 0 0 0 -0.09223 0 0 0 -1.51189 0 0.83697 -0.34 0.12905 -2.15191
HIS_D_67 -8.24699 1.02302 5.26185 -0.37467 0.0426 0.46949 1.70826 -3.06467 -0.03048 -0.31191 -0.82174 -0.39429 0 0 0 -0.49661 0 0.00743 0.30674 0 1.53647 -0.69436 0 -0.45461 0.43683 0.28267 -3.81497
ILE_68 -4.71752 0.33327 0.01781 -0.58723 0.32718 0.19466 0.58212 -0.91265 -0 -0 0.02535 -0.09357 0 0 0 0 0 -0.04786 0.00611 0.54214 0 0.13638 0 0.73287 0.35291 0.38355 -2.72449
ASN_69 -4.38608 0.71961 3.71629 -0.277 0.08924 0.46579 2.45179 -1.96572 -0.02249 -0.10214 -1.73902 -0.87615 0 0 -0.77103 0 0 -0.03567 0.02878 0 2.01601 -0.72402 0 -0.93687 0.52623 0.95684 -0.86561
PRO_70 -4.09436 0.62392 3.23278 -0.06614 0 0.04096 1.73406 -1.48274 -0 -0 -1.14334 0.6035 0 0 0 0 0 -0.13666 0.04247 0.19879 0 -0.69629 0 -2.4119 0.69174 0.98252 -1.88071
ALA_71 -3.88754 0.38177 3.32923 -0.02492 0.00018 0 1.96793 -1.96017 -0 -0 -1.91149 -0.37846 0 0 -0.77103 0 0 0.02241 0 0 0 -0.41625 0 1.8394 -0.03771 0.36062 -1.48604
ILE_72 -7.16127 0.7304 4.74854 -0.48793 0.32685 0.09538 3.38698 -3.04293 -0 -0 -2.18757 0.1436 0 0 0 0 0 -0.04225 0.04091 0.45569 0 -0.44579 0 0.73287 -0.11074 0.32836 -2.48891
THR_73 -6.37066 0.45827 4.01206 -0.2135 0.23604 0.07928 2.11963 -2.52066 -0.02249 -0.10214 -1.29917 -0.29843 0 0 0 0 0 0.00715 0.03062 0.09905 0 0.00495 2.32362 -1.0874 0.10312 0.31324 -2.1274
LEU_74 -5.06342 0.24946 4.43884 -0.47776 0.20431 0.10488 2.34091 -2.39875 -0 -0 -1.50582 0.24155 0 0 0 0 0 0.00696 0.12487 0.46993 0 -0.24957 0 0.18072 -0.09469 0.35122 -1.07634
ALA_75 -3.96202 0.18034 4.08827 -0.02224 0 0 2.40449 -2.30513 -0 -0 -2.74548 -0.34491 0 0 0 0 0 -0.0493 0 0 0 -0.231 0 1.8394 -0.32396 0.29671 -1.17483
LEU_76 -8.39066 1.10817 5.68697 -0.50148 0.23078 0.13038 3.21497 -3.2502 -0 -0 -3.19046 0.20027 0 0 0 0 0 0.74165 0.01108 0.24842 0 -0.23023 0 0.18072 -0.38767 0.69433 -3.50295
LEU_77 -6.34126 0.53551 4.36884 -0.64397 0.15437 0.2223 2.65372 -2.82494 -0 -0 -1.56256 0.06223 0 0 0 0 0 -0.02252 0.04959 0.78254 0 -0.20055 0 0.18072 -0.1688 0.97119 -1.78358
VAL_78 -3.13389 0.24319 3.2522 -0.31328 0.21979 0.07195 1.57794 -1.7196 -0 -0 -0.55328 -0.13695 0 0 0 0 0 -0.05855 4e-05 0.17837 0 -0.16556 0 1.9342 -0.11114 0.51543 1.80084
GLY_79 -2.81587 0.15711 3.20974 -5e-05 0 0 1.35972 -1.66378 -0 -0 -1.57275 -0.39916 0 0 -0.5921 0 0 -0.08689 0 0 0 0.14846 0 0.83697 0.00273 0.30243 -1.11344
ASN_80 -3.01252 0.18004 3.75739 -0.19808 0.05472 0.33691 1.24221 -1.87536 -0 -0 -0.82573 -0.99339 0 0 0 0 0 -0.06635 0.00118 0 1.88758 -1.0046 0 -0.93687 -0.37161 0.39553 -1.42897
GLN_81 -4.07558 0.40826 3.83423 -0.66877 0.10124 0.78441 1.71351 -1.80206 -0 -0 -1.91737 -0.67444 0 0 -0.89969 0 0 0.33861 0.10905 0 2.30885 -0.18051 0 -0.18838 -0.47075 0.47246 -0.80691
ILE_82 -8.91132 1.33058 2.79606 -0.47184 0.44617 0.09408 1.72788 -2.48032 -0 -0 -0.18665 0.06428 0 0 0 0 0 -0.07127 0.0588 0.33629 0 -0.75631 0 0.73287 -0.17978 0.50151 -4.96899
SER_83 -4.1856 0.25419 4.48271 -0.02908 0 0.06732 2.56682 -2.22171 -0.02503 -0.08522 -2.05383 -0.42648 0 0 -0.48945 0 0 -0.00442 0.00774 0.14224 0 -0.46958 0.61168 -0.77834 -0.45134 0.32192 -2.76547
LEU_84 -4.64476 0.20309 2.19941 -0.71489 0.29204 0.31134 1.33453 -1.65789 -0 -0 -0.73236 0.0744 0 0 0 0 0 -0.05141 0.00454 1.032 0 -0.25075 0 0.18072 -0.3962 0.1921 -2.6241
LEU_85 -8.45856 0.84346 3.33857 -0.51124 0.22752 0.11029 1.92593 -2.34185 -0 -0 -0.33625 0.01472 0 0 0 0 0 0.0902 0.01177 3.32773 0 -0.24478 0 0.18072 -0.22321 0.29573 -1.74926
ARG_86 -9.549 0.80147 7.74974 -0.6886 0.14358 0.41721 4.00687 -3.98408 -0.02503 -0.08522 -2.90672 0.39154 0 0 -0.79704 -0.72798 0 0.00033 0.36133 2.413 0 -0.04202 0 -1.2888 -0.22356 0.4651 -3.56788
ALA_87 -6.38688 0.64597 3.79578 -0.02247 0 0 2.79619 -2.91138 -0.00663 -0.03892 -2.41085 -0.35757 0 0 0 0 0 0.064 0 0 0 -0.24632 0 1.8394 -0.37638 0.45035 -3.16571
PHE_88 -6.56081 0.43937 4.45438 -0.91819 0.06107 0.27967 2.43537 -2.46829 -0 -0 -2.54454 -0.08479 0 0 0 0 0 0.04459 0.20228 0 1.75182 -0.53895 0 1.0402 -0.13839 0.28013 -2.26509
PHE_89 -10.0837 1.37536 3.78817 -0.5284 0.39117 0.19686 2.6637 -3.31228 -0 -0 -2.43446 0.00327 0 0 0 0 0 -0.00902 0.4075 0 3.11057 -0.05263 0 1.0402 0.02301 0.60435 -2.81629
TYR_90 -12.7157 1.83956 6.07048 -0.51291 0.03352 0.21244 4.44662 -4.40588 -0.01556 -0.14266 -3.0156 -0.31105 0 0 0 -0.72798 0 -0.03893 0.01154 0 2.9703 -0.04655 0.04842 1.2797 -0.16888 0.88416 -4.30498
VAL_91 -6.17713 0.53093 4.82786 -0.31136 0.19042 0.07117 2.80047 -2.87629 -0 -0 -2.15176 -0.20735 0 0 0 0 0 -0.03093 0.00041 0.09972 0 -0.33144 0 1.9342 -0.1453 0.59329 -1.18311
ALA_92 -4.10092 0.30439 3.92375 -0.0213 0 0 2.64378 -2.29961 -0.00663 -0.03892 -2.16277 -0.3772 0 0 0 0 0 0.11692 0 0 0 -0.30783 0 1.8394 -0.27695 0.28321 -0.48067
ALA_93 -7.26005 1.11708 4.52562 -0.02364 0 0 3.33118 -3.30247 -0.00771 -0.04502 -2.83276 -0.3646 0 0 0 0 0 -0.01926 0 0 0 -0.25506 0 1.8394 -0.56815 0.42044 -3.445
GLN_94 -8.20747 0.77895 7.92935 -0.27888 0.04161 0.21332 3.46445 -3.73805 -0.00831 -0.11873 -2.96517 -0.48655 0 0 0 0 0 0.01133 0.12951 0 2.94726 -0.02734 0 -0.18838 -0.40596 0.65629 -0.25278
LEU_95 -4.89606 0.4477 4.72096 -0.47763 0.20679 0.10411 2.62536 -2.51391 -0.01904 -0.09934 -1.95455 0.22567 0 0 0 0 0 -0.0347 0.08468 0.46734 0 -0.24986 0 0.18072 -0.16127 0.59103 -0.752
VAL_96 -5.34057 0.33907 4.08931 -0.30572 0.21834 0.06951 2.52141 -2.46061 -0 -0 -1.97149 -0.00558 0 0 0 0 0 -0.04895 0.00383 0.02958 0 -0.29451 0 1.9342 -0.07321 0.41724 -0.87814
GLY_97 -5.10479 0.39154 4.37247 -5e-05 0 0 2.20517 -2.58773 -0 -0 -2.87199 -0.40239 0 0 0 0 0 -0.08305 0 0 0 0.13612 0 0.83697 0.62937 0.21951 -2.25886
ALA_98 -3.64889 0.22398 3.653 -0.02159 0 0 2.04575 -2.17185 -0.01253 -0.08281 -1.78343 -0.33159 0 0 0 0 0 -0.04462 0 0 0 -0.18711 0 1.8394 0.44141 0.21062 0.12974
ILE_99 -4.28292 0.26674 4.26828 -0.48622 0.31093 0.09622 2.09405 -2.28045 -0 -0 -2.29935 0.07795 0 0 0 0 0 -0.02344 0.02542 0.48096 0 -0.49391 0 0.73287 -0.06387 0.29695 -1.2798
ALA_100 -4.96861 0.42567 3.63379 -0.02193 0 0 2.51717 -2.52633 -0.04589 -0.22431 -2.352 -0.34687 0 0 0 0 0 -0.05544 0 0 0 -0.28587 0 1.8394 -0.17844 0.35365 -2.23602
GLY_101 -4.83347 0.59913 4.25245 -5e-05 0 0 2.35355 -2.47381 -0 -0 -2.26365 -0.40029 0 0 0 0 0 -0.05982 0 0 0 -0.25579 0 0.83697 0.64858 0.26332 -1.33288
ALA_102 -4.40155 0.19748 3.60465 -0.02068 0 0 2.11773 -2.29269 -0.00761 -0.05303 -1.81313 -0.34408 0 0 0 0 0 -0.04121 0 0 0 -0.08879 0 1.8394 0.83915 0.21736 -0.24703
GLY_103 -3.10463 0.11356 3.97875 -4e-05 0 0 1.84854 -2.00161 -0.00482 -0.03779 -2.51438 -0.40446 0 0 0 0 0 -0.08732 0 0 0 0.27558 0 0.83697 0.44189 0.2181 -0.44165
ILE_104 -6.63114 0.8233 3.69102 -0.4907 0.33761 0.09782 2.66122 -2.60624 -0.00511 -0.03235 -2.81038 0.07988 0 0 0 0 0 0.03066 0.02008 0.46631 0 -0.45525 0 0.73287 0.6022 0.42073 -3.06749
LEU_105 -10.2529 1.73277 2.69488 -0.54506 0.35158 0.13178 2.30773 -2.96305 -0.02685 -0.12497 -1.79104 0.29862 0 0 0 0 0 -0.05622 0.12451 0.30271 0 -0.28428 0 0.18072 -0.10787 0.86372 -7.16323
TYR_106 -5.1617 0.35058 3.38582 -0.58631 0.30582 0.30748 1.8976 -2.20103 -0 -0 -1.19694 -0.35762 0 0 0 0 0 0.09525 0.23342 0 3.09041 0.03413 0.01938 1.2797 -0.18581 0.70418 2.01434
GLY_107 -2.84164 0.22381 3.21255 -4e-05 0 0 1.41828 -1.61088 -0.00761 -0.05303 -1.1793 -0.40066 0 0 0 0 0 -0.02397 0 0 0 0.56866 0 0.83697 0.198 0.35871 0.69984
VAL_108 -7.69554 1.26431 3.14417 -0.32636 0.2877 0.07498 2.35171 -2.57617 -0.03271 -0.30308 -2.1505 -0.21941 0 0 0 0 0 0.0467 0.03026 0.36244 0 -0.32472 0 1.9342 0.17436 0.63719 -3.32049
ALA_109 -3.2813 0.61469 2.28331 -0.02328 0 0 1.40352 -1.49099 -0.00511 -0.03235 -0.65005 -0.34183 0 0 0 0 0 -0.02503 0 0 0 -0.36143 0 1.8394 0.58312 1.99638 2.50904
PRO_110 -3.02176 0.89948 2.17318 -0.13156 0.03069 0.08161 0.43134 -0.90548 -0 -0 -0.72176 0.5302 0 0 0 0 0 -0.0051 0.00146 0.09688 0 0.18437 0 -2.4119 0.91728 1.92737 0.07629
LEU_111 -5.14347 0.70612 2.91896 -0.47032 0.20301 0.07994 1.6549 -1.77534 -0.04177 -0.30525 -0.44802 0.33709 0 0 0 0 0 -0.00684 0.00162 0.36218 0 -0.26381 0 0.18072 0.07788 0.7031 -1.22928
ASN_112 -1.65436 0.16802 1.25646 -0.16431 0.01351 0.23244 0.14234 -0.7697 -0.00151 -0.03201 -0.29949 -0.29852 0 0 0 0 0 -0.01072 0.00032 0 1.82961 0.17959 0 -0.93687 -0.09252 0.38261 -0.0551
ALA_113 -3.43367 0.65828 0.93389 -0.02022 0 0 0.31403 -1.29146 -0 -0 0.09886 -0.34922 0 0 0 0 0 -0.00357 0 0 0 -0.46259 0 1.8394 0.14418 0.38935 -1.18274
ARG_114 -4.73082 0.6436 3.83088 -0.67404 0.12808 0.40177 1.3541 -1.87504 -0.03389 -0.20567 -0.75847 0.48822 0 0 0 0 0 -0.10525 0.2208 2.44991 0 0.06096 0 -1.2888 -0.14557 0.52382 0.28458
GLY_115 -3.27322 0.51246 3.4586 -5e-05 0 0 2.17779 -1.75975 -0.01819 -0.17465 -1.06932 -0.36207 0 0 0 0 0 0.10006 0 0 0 -0.13684 0 0.83697 0.7063 0.44699 1.4451
ASN_116 -4.38874 0.22306 3.19369 -0.36613 0.09869 0.7224 1.13377 -1.93127 -0.02862 -0.2425 -0.49931 -0.75114 0 0 0 0 0 0.11521 0.03569 0 1.83816 -0.53591 0 -0.93687 0.88365 0.50956 -0.9266
LEU_117 -11.7821 2.46998 5.89904 -0.5396 0.27411 0.13552 4.80114 -4.26206 -0.00932 -0.03462 -2.74968 0.17329 0 0 0 0 0 -0.04279 0.24019 0.14864 0 -0.18985 0 0.18072 -0.19731 1.21261 -4.27208
ALA_118 -4.0864 0.38546 3.82902 -0.02488 0.00015 0 2.35349 -2.32953 -0.01404 -0.09907 -1.66861 -0.40299 0 0 -0.34504 0 0 -0.13087 0 0 0 -0.16999 0 1.8394 -0.46422 1.05086 -0.27726
VAL_119 -4.43022 0.72652 2.17793 -0.2792 0.20872 0.04692 1.06121 -1.77559 -0.0148 -0.13253 0.19536 0.41425 0 0 0 0 0 -0.05786 0.00103 0.63542 0 0.41271 0 1.9342 -0.34622 0.22913 1.00696
ASN_120 -5.68825 0.88352 4.67039 -0.38639 0.07861 0.80721 1.93101 -2.49644 -0.08524 -0.45361 -0.88713 -0.64775 0 0 0 -0.51975 0 -0.0012 0.04743 0 2.52141 -0.66159 0 -0.93687 -0.18329 0.33233 -1.67561
ALA_121 -2.38321 0.17874 2.3254 -0.02798 0.02296 0 1.19633 -1.36281 -0 -0 -1.19111 -0.59472 0 0 0 0 0 -0.0096 0 0 0 0.29019 0 1.8394 0.05547 0.39928 0.73836
LEU_122 -9.05554 0.96697 3.85023 -0.51788 0.10537 0.10881 2.54598 -2.88754 -0.04401 -0.14192 -1.10066 0.19758 0 0 0 0 0 0.00398 0.06401 0.73489 0 -0.29901 0 0.18072 0.10259 0.57689 -4.60854
ASN_123 -6.14687 0.49749 7.12595 -0.16329 0.00989 0.23156 3.02823 -3.41466 -0.00731 -0.06488 -4.16933 -0.3158 0 0 -0.54973 0 0 -0.02376 5e-05 0 2.22159 0.13468 0 -0.93687 -0.16984 0.62257 -2.09035
ASN_124 -5.53646 0.68881 4.88232 -0.16728 0.02791 0.22411 2.66683 -2.62476 -0.01202 -0.12068 -1.32509 -0.2294 0 0 -0.34504 0 0 0.04565 0.00021 0 1.97542 0.27936 0 -0.93687 -0.09201 0.50309 -0.0959
ASN_125 -4.49003 0.41427 3.91088 -0.18994 0.02166 0.31369 1.67715 -2.28459 -0.00219 -0.03528 -1.90145 -0.89902 0 0 0 0 0 0.07266 0.01525 0 1.82873 -0.56543 0 -0.93687 0.01047 0.64825 -2.3918
THR_126 -7.09744 1.34642 3.64129 -0.16868 0.08606 0.05946 2.71889 -2.58979 -0.00032 -0.00613 -2.45311 0.1186 0 0 0 0 0 -0.01451 0.03083 0.07744 0 0.02429 2.28725 -1.0874 -0.07796 0.52799 -2.57681
THR_127 -7.97059 1.58704 5.55921 -0.12219 0.23827 0.07751 3.51346 -3.3196 -0.03049 -0.30652 -3.07118 -0.60639 0 0 -1.53085 0 0 -0.02211 0.3631 0.04209 0 -0.49975 2.29268 -1.0874 -0.22747 0.54556 -4.57562
GLN_128 -4.44091 0.38123 3.24926 -0.59619 0.20201 0.99534 1.43498 -1.78118 -0.02877 -0.21279 -0.62905 -2.37401 0 0 0 0 0 -0.00099 0.07757 0 4.30046 -0.23485 0 -0.18838 -0.36918 0.5353 0.31986
GLY_129 -3.92431 0.40625 3.30958 -5e-05 0 0 1.81415 -1.96099 -0.01778 -0.1294 -0.93594 -0.41847 0 0 0 0 0 -0.06951 0 0 0 0.33691 0 0.83697 0.31855 0.21661 -0.21744
GLN_130 -9.53187 1.25455 6.80827 -0.28773 0.06087 0.25485 3.48357 -3.84467 -0.03707 -0.27218 -2.53431 -0.5067 0 0 -1.53085 0 0 0.06612 0.1344 0 2.8089 -0.11909 0 -0.18838 0.36964 0.39472 -3.21696
ALA_131 -5.99467 0.30625 3.62998 -0.02062 0 0 2.40903 -2.73862 -0.01235 -0.15022 -2.36065 -0.36957 0 0 0 0 0 0.05705 0 0 0 -0.24324 0 1.8394 -0.3389 0.49819 -3.48894
MET_132 -7.00094 0.7309 5.34632 -0.44489 0.13121 0.13828 2.36068 -2.88744 -0.02753 -0.12359 -2.23674 -0.17848 0 0 0 0 0 -0.02831 0.22119 2.12952 0 0.05189 0 0.60916 -0.19186 0.53954 -0.86109
VAL_133 -7.4429 0.94394 1.83175 -0.31989 0.23105 0.07446 2.39433 -2.25094 -0 -0 -1.29044 -0.1739 0 0 0 0 0 0.04572 0.05391 0.12929 0 -0.15271 0 1.9342 0.01683 0.77295 -3.20234
VAL_134 -8.09609 1.09572 3.00222 -0.25631 0.13733 0.0421 2.39871 -2.62088 -0 -0 -1.51283 0.19236 0 0 0 0 0 0.05095 0.0379 1.09513 0 -0.3381 0 1.9342 0.04416 1.42367 -1.36978
GLU_135 -9.04285 0.57394 10.3118 -0.20773 0.04169 0.2748 4.73996 -4.42705 -0.0056 -0.05776 -7.83851 -0.52578 0 0 -1.50981 0 0 0.05685 0.69021 0 3.50192 -0.20845 0 -2.7348 -0.18162 1.74772 -4.8011
LEU_136 -7.56683 0.32653 4.53262 -0.61577 0.24756 0.23791 2.25499 -2.67507 -0 -0 -1.78845 -0.16545 0 0 0 0 0 -0.02355 0.10705 1.45326 0 -0.21868 0 0.18072 -0.25484 1.01048 -2.95752
ILE_137 -10.6606 2.27789 3.77001 -0.49437 0.30096 0.08134 2.79598 -3.08839 -0.02753 -0.12359 -1.25966 0.50101 0 0 0 0 0 0.07307 0.25829 1.37046 0 -0.20248 0 0.73287 -0.05475 0.86698 -2.88248
LEU_138 -9.89919 1.05919 4.2138 -0.45475 0.1333 0.10641 2.30094 -3.14489 -0.00931 -0.08386 -1.60459 0.18493 0 0 0 0 0 -0.03855 0.27822 0.3381 0 -0.28252 0 0.18072 -0.17624 0.77335 -6.12492
THR_139 -6.406 0.58828 5.77856 -0.20483 0.13399 0.07466 2.87482 -3.09821 -0.00025 -0.00679 -3.41804 -0.09856 0 0 0 0 0 0.04726 0.00089 0.06958 0 -0.02698 2.27131 -1.0874 -0.0823 0.31354 -2.27649
PHE_140 -9.62928 1.32361 3.62538 -0.90813 0.03959 0.34788 2.5659 -2.83201 -0 -0 -2.02855 0.00804 0 0 0 0 0 -0.01285 0.00338 0 1.82984 -0.44551 0 1.0402 0.08554 0.38224 -4.60472
GLN_141 -9.70485 1.17442 6.80213 -0.32551 0.12429 0.25204 3.54492 -3.74425 -0.03615 -0.27291 -2.79686 -0.47292 0 0 0 0 0 -0.0392 0.01028 0 2.66804 -0.04339 0 -0.18838 -0.08477 0.88335 -2.24971
LEU_142 -5.63444 0.28579 4.72594 -0.46523 0.19299 0.10576 2.32593 -2.54303 -0 -0 -2.05454 0.21024 0 0 0 0 0 0.05207 0.02334 0.41932 0 -0.26208 0 0.18072 -0.21312 0.78423 -1.8661
ALA_143 -4.27452 0.32369 4.17516 -0.02208 0 0 2.50285 -2.34609 -0 -0 -2.44998 -0.34895 0 0 0 0 0 0.04605 0 0 0 -0.19485 0 1.8394 -0.30222 0.33217 -0.71938
LEU_144 -9.03303 1.3662 3.52325 -0.7178 0.27942 0.28155 3.07903 -3.02857 -0.00937 -0.03387 -2.51835 0.15267 0 0 0 0 0 -0.01793 0.2706 0.86729 0 -0.21914 0 0.18072 -0.22886 0.43785 -5.36835
CYS_145 -8.42521 0.9643 5.91875 -0.04746 0 0.01484 2.9719 -3.04919 -0.00502 -0.08517 -3.38581 0.05744 0 0 0 0 0 0.02486 0.0073 0.3818 0 0.25865 0 3.6196 0.23427 0.49553 -0.04862
ILE_146 -4.44042 0.33573 3.46299 -0.67571 0.58555 0.15851 1.7245 -2.05773 -0 -0 -0.66739 0.16312 0 0 0 0 0 -0.02587 0.01182 0.64279 0 -0.37884 0 0.73287 0.24602 0.5672 0.38513
PHE_147 -4.98455 0.35465 3.1227 -0.86827 0.04047 0.26227 1.68439 -1.97058 -0 -0 -0.82642 -0.09047 0 0 0 0 0 0.07252 0.38014 0 1.77155 -0.51412 0 1.0402 0.03415 0.68023 0.18885
ALA_148 -4.13206 0.52845 2.81397 -0.02297 0 0 2.12843 -2.00023 -0 -0 -2.08882 -0.30068 0 0 0 0 0 0.3137 0 0 0 0.50095 0 1.8394 0.52321 0.95925 1.06259
SER_149 -5.85857 0.65528 4.89054 -0.02866 0.00794 0.02717 2.73048 -2.37998 -0.0232 -0.18476 -1.80177 -0.13878 0 0 0 -0.50279 0 -0.02323 0.00155 0.72697 0 -0.18244 0.60103 -0.77834 0.23769 0.77939 -1.24447
THR_150 -3.87928 0.66785 3.20741 -0.12423 0.08518 0.06867 1.54674 -1.96432 -0 -0 -0.43098 -1.27255 0 0 -0.4226 0 0 0.08535 0.00609 0.02711 0 -0.1914 2.55257 -1.0874 -0.47735 0.33511 -1.26803
ASP_151 -3.76589 0.39564 6.34233 -0.22959 0.0014 0.756 3.00721 -2.54182 -0.00949 -0.03165 -4.13548 -0.30944 0 0 -0.51728 -1.24665 0 0.13127 0.54785 0 3.28359 0.10265 0 -2.3716 -0.01134 0.58422 -0.01807
SER_152 -2.29983 0.2815 3.18037 -0.03479 0.01978 0.02892 0.51695 -1.47061 -0.01383 -0.15089 -0.3256 -0.39601 0 0 -0.4226 0 0 0.03195 0.09658 0.05324 0 0.40861 1.76956 -0.77834 0.57451 0.81988 1.88937
ARG_153 -2.94809 0.18253 4.56511 -0.63388 0.06818 0.43208 1.75427 -1.81259 -0.00629 -0.10311 -3.36923 0.27849 0 0 -0.51728 -1.24665 0 0.15112 0.13143 1.76954 0 -0.09852 0 -1.2888 0.25974 0.75182 -1.68014
ARG_154 -2.21652 0.08597 2.42309 -0.44133 0.0521 0.24224 0.56902 -1.13712 -0.03479 -0.29028 0.40724 0.20854 0 0 0 0 0 0.03887 0.08002 2.55404 0 0.02836 0 -1.2888 -0.08729 0.59963 1.79299
THR_155 -1.43057 0.06355 1.15759 -0.13472 0.09202 0.08597 0.17384 -0.65559 -0.00629 -0.10311 -0.11628 -1.05844 0 0 0 0 0 -0.05386 0.01907 0.03928 0 -0.39553 2.25156 -1.0874 -0.11411 0.39725 -0.87577
SER_156 -3.26098 0.6885 3.52168 -0.03196 0 0.05543 1.73293 -1.70528 -0 -0 -0.8227 -0.93286 0 0 -0.78034 0 0 -0.06294 0.13139 0.8632 0 0.01386 0.61453 -0.77834 -0.4261 0.8444 -0.3356
PRO_157 -2.53831 0.55847 1.01167 -0.09031 0.00048 0.05653 0.59873 -0.69063 -0 -0 0.31457 0.67985 0 0 0 0 0 -0.01555 0.01353 0.58017 0 -0.47279 0 -2.4119 -0.55029 0.86487 -2.09092
VAL_158 -4.25787 0.46282 1.56211 -0.32397 0.31766 0.07855 0.93279 -1.33236 -0 -0 -0.3559 -0.85938 0 0 -0.78034 0 0 0.08728 0.00647 0.24952 0 0.46618 0 1.9342 0.56151 0.38928 -0.86143
GLY_159 -4.3371 0.23236 4.07615 -0.00027 0 0 2.08439 -2.17398 -0 -0 -1.89579 -0.1628 0 0 0 0 0 -0.01541 0 0 0 -1.17565 0 0.83697 0.87722 0.34639 -1.30753
SER_160 -5.19916 1.02737 5.58909 -0.01871 0 0.01999 2.74424 -2.5176 -0.012 -0.13286 -2.29493 -0.19779 0 0 0 0 0 0.02646 0.00237 0.87906 0 0.2811 0.60014 -0.77834 5.84733 1.73204 7.5978
PRO_161 -4.94384 0.5624 3.3563 -0.08357 2e-05 0.05183 1.84273 -1.61016 -0 -0 -1.30979 0.73015 0 0 0 0 0 0.02448 0.00069 0.45586 0 0.10294 0 -2.4119 5.54074 1.82683 4.13571
ALA_162 -4.2139 0.50573 2.3843 -0.02374 0 0 1.26444 -1.88621 -0 -0 -0.15775 -0.34821 0 0 0 0 0 8e-05 0 0 0 -0.24987 0 1.8394 -0.4265 0.32732 -0.98491
LEU_163 -6.64152 0.52731 3.75421 -0.50603 0.25929 0.13731 1.84699 -2.35667 -0.01152 -0.10929 -1.34487 0.12353 0 0 0 0 0 -0.05498 0.03821 0.2716 0 -0.1084 0 0.18072 -0.19646 0.39566 -3.79491
SER_164 -6.74545 0.46972 6.62063 -0.02649 0.00026 0.02991 3.45766 -3.08034 -0.03392 -0.32476 -4.84042 -0.56548 0 0 -0.13162 -0.50279 0 0.03554 0.00331 0.63759 0 0.00693 1.77308 -0.77834 1.40549 0.47243 -2.11708
ILE_165 -6.03434 0.64728 2.83205 -0.50728 0.43371 0.10313 1.3616 -1.81875 -0 -0 -0.29547 0.05498 0 0 -0.13162 0 0 -0.01186 0.02019 0.74803 0 -0.20683 0 0.73287 1.50755 0.38272 -0.18206
GLY_166 -2.04501 0.17157 2.17933 -5e-05 0 0 0.72059 -1.19064 -0 -0 -1.25659 -0.38255 0 0 0 0 0 -0.07664 0 0 0 0.43825 0 0.83697 0.15152 0.55081 0.09757
LEU_167 -5.43733 0.62499 4.39422 -0.50032 0.17463 0.13533 2.831 -2.49132 -0.01637 -0.08302 -3.04448 0.15267 0 0 0 0 0 0.22407 0.05569 0.44949 0 -0.01399 0 0.18072 0.44771 0.9646 -0.95171
SER_168 -5.02027 0.45418 4.96961 -0.02918 0 0.0468 2.91789 -2.33768 -0.01334 -0.12026 -2.14126 -1.09508 0 0 0 0 0 -0.02895 0.03739 0.21955 0 -0.0115 0.64145 -0.77834 0.14097 0.9296 -1.21843
VAL_169 -3.18844 0.38078 2.88543 -0.37329 0.2653 0.09277 1.22665 -1.65797 -0.02403 -0.15361 -1.15721 -0.23798 0 0 0 0 0 -0.13795 0.00281 0.71863 0 0.43736 0 1.9342 -0.37792 0.4565 1.09203
THR_170 -5.17378 0.78179 4.27637 -0.20544 0.13808 0.07555 3.12579 -2.29454 -0 -0 -3.66821 -0.10433 0 0 0 0 0 -0.05326 0.0031 0.21321 0 0.21566 2.29983 -1.0874 -0.09141 0.36545 -1.18356
LEU_171 -10.2256 2.0041 3.03224 -0.53115 0.34256 0.13269 3.70158 -3.10752 -0.01637 -0.08302 -2.62727 0.27968 0 0 0 0 0 -0.06608 0.18519 0.29638 0 -0.21948 0 0.18072 -0.17139 0.67949 -6.21328
GLY_172 -4.29714 0.44156 4.16333 -5e-05 0 0 2.60176 -2.27343 -0 -0 -2.70778 -0.44576 0 0 0 0 0 -0.08761 0 0 0 0.43721 0 0.83697 -0.07551 0.58518 -0.82127
HIS_173 -5.21503 0.53839 5.15647 -0.69271 0.01706 0.70842 2.48179 -2.61677 -0.00665 -0.02332 -1.24647 -0.22033 0 0 0 0 0 0.17031 0.01685 0 2.01638 -0.11943 0 -0.45461 0.45783 0.34293 1.31112
LEU_174 -7.49615 0.56307 2.64788 -0.50554 0.19899 0.11799 1.66079 -2.14622 -0 -0 -0.90723 0.26552 0 0 -0.83273 0 0 0.20403 0.03572 0.43235 0 -0.23513 0 0.18072 0.23517 0.48972 -5.09104
VAL_175 -7.00844 0.71238 2.55384 -0.24117 0.081 0.03955 2.15268 -2.31885 -0.00678 -0.02098 -2.10594 0.00444 0 0 0 0 0 0.04062 0.00624 1.05403 0 -0.42588 0 1.9342 0.02726 0.69424 -2.82756
GLY_176 -5.44207 0.60105 5.25182 -5e-05 0 0 2.84634 -2.92865 -0 -0 -2.76158 -0.34351 0 0 0 0 0 -0.01482 0 0 0 -0.24274 0 0.83697 1.12983 0.63243 -0.43498
ILE_177 -6.49892 0.58907 5.57589 -0.50184 0.39804 0.10216 2.41749 -2.84884 -0.00731 -0.06488 -1.32262 -0.02911 0 0 -0.30816 0 0 -0.07161 0.00526 0.53161 0 -0.47546 0 0.73287 1.0064 0.45511 -0.31486
TYR_178 -7.55106 0.75043 4.22924 -0.85231 0.03011 0.28799 1.90451 -2.8024 -0 -0 -1.56946 -0.2918 0 0 -0.42049 0 0 -0.00326 0.01829 0 1.84082 -0.45346 0.01621 1.2797 0.09089 0.50303 -2.99302
PHE_179 -10.0581 1.69899 2.31679 -0.97063 0.17825 0.37154 1.78961 -2.62849 -0 -0 -1.37403 -0.04666 0 0 -0.24157 0 0 -0.0134 0.02214 0 3.12549 -0.11102 0 1.0402 0.35757 1.12445 -3.4189
THR_180 -7.22265 1.11636 4.35241 -0.12189 0.15689 0.06578 3.10498 -2.88332 -0.01914 -0.17119 -2.19528 -1.2967 0 0 0 0 0 0.0294 0.09801 0.1685 0 -0.66715 2.23513 -1.0874 0.18097 1.21441 -2.94191
GLY_181 -3.36192 0.21366 3.57449 -9e-05 0 0 1.33534 -1.84892 -0 -0 -1.1065 -0.31279 0 0 0 0 0 -0.10529 0 0 0 -1.53445 0 0.83697 0.13953 0.52372 -1.64624
CYS_182 -5.79863 0.88706 4.06977 -0.16996 0.2433 0.08248 1.01755 -1.84563 -0 -0 -0.70824 -2.08252 0 0 0 0 0 -0.04544 0.01155 1.39374 0 0.20489 0 3.6196 0.63106 0.44232 1.9529
SER_183 -4.01008 0.28301 4.64209 -0.02617 0 0.0624 2.34997 -2.06387 -0 -0 -1.63925 -0.61891 0 0 -0.74436 -0.5939 0 0.13144 0.0016 0.55633 0 0.3527 0.60665 -0.77834 0.66491 0.4267 -0.39708
MET_184 -7.17489 1.08911 3.17632 -0.67387 0.27438 0.23322 1.02449 -1.70004 -0 -0 -1.1391 -0.52911 0 0 -0.76545 0 0 0.00033 0.37676 0.94447 0 0.32056 0 0.60916 0.76443 0.82533 -2.34389
ASN_185 -5.8642 0.66094 5.54686 -0.3324 0.13276 0.66334 2.44166 -2.74878 -0.03051 -0.2533 -1.99067 -0.63899 0 0 -0.65433 0 0 0.01211 0.01166 0 1.97314 -0.66373 0 -0.93687 0.39342 1.59626 -0.68162
PRO_186 -5.70805 1.02687 2.96438 -0.08249 0 0.05199 1.76884 -1.52367 -0 -0 -1.09281 0.71307 0 0 0 0 0 -0.04482 0.05978 0.4281 0 0.31121 0 -2.4119 -0.24769 1.40606 -2.38114
ALA_187 -2.905 0.23335 3.05678 -0.01929 0 0 1.35513 -1.62148 -0 -0 -1.05504 -0.3463 0 0 0 0 0 0.00118 0 0 0 0.15404 0 1.8394 0.03716 0.57368 1.30361
ARG_188 -4.78206 0.17148 5.4015 -0.76637 0.12344 0.51788 1.94649 -2.40849 -0.02495 -0.19611 -1.46362 0.36673 0 0 -0.65433 -0.5939 0 -0.01249 0.03038 2.68187 0 -0.06056 0 -1.2888 0.03826 0.17604 -0.79761
SER_189 -5.36354 0.61116 4.63249 -0.02411 0 0.05588 2.66132 -2.45355 -0.00302 -0.05142 -1.38715 -0.57122 0 0 0 -0.51975 0 -0.01467 0.11833 0.60455 0 0.31881 0.60075 -0.77834 0.22785 0.29303 -1.04259
PHE_190 -10.1266 2.17482 3.43795 -0.55398 0.01263 0.21547 3.22503 -2.9335 -0 -0 -2.96119 -0.02347 0 0 0 0 0 -0.05609 0.19358 0 2.53126 0.12098 0 1.0402 0.28126 0.6401 -2.78158
GLY_191 -2.55932 0.62553 3.21656 -5e-05 0 0 1.56462 -1.61348 -0 -0 -1.10639 -0.41647 0 0 0 0 0 0.63267 0 0 0 -0.3338 0 0.83697 5.61324 1.36709 7.82718
PRO_192 -5.25774 0.44515 3.77729 -0.08212 6e-05 0.05186 1.59041 -1.78479 -0 -0 -1.57209 0.78043 0 0 0 0 0 0.43528 0.12129 0.31456 0 2.45341 0 -2.4119 6.81879 1.35619 7.03608
ALA_193 -5.27402 1.32809 1.80737 -0.02481 2e-05 0 1.46407 -1.90794 -0 -0 -1.12808 -0.34689 0 0 0 0 0 -0.04127 0 0 0 -0.38443 0 1.8394 0.80346 0.95385 -0.9112
VAL_194 -5.18232 1.04699 2.76613 -0.34905 0.14822 0.08293 1.71212 -1.95568 -0 -0 -1.20751 0.07498 0 0 0 0 0 0.11417 0.23182 1.44942 0 -0.35606 0 1.9342 -0.18393 0.86695 1.19338
VAL_195 -3.81526 0.65677 2.77648 -0.32111 0.29802 0.07425 1.45837 -1.66782 -0 -0 0.11183 -0.14361 0 0 0 0 0 -0.02262 0.00375 0.21028 0 -0.1018 0 1.9342 0.02171 0.49017 1.96361
MET_196 -5.55903 0.60037 4.22034 -0.37041 0.12965 0.07623 1.90816 -1.9376 -0 -0 -1.57803 -0.20816 0 0 -0.66109 0 0 -0.06055 0.23014 1.11254 0 0.09541 0 0.60916 -0.33112 0.55794 -1.16606
ASN_197 -2.41648 0.19288 3.11724 -0.19588 0.04385 0.32809 1.05361 -1.45818 -0 -0 -0.31133 -1.00125 0 0 0 0 0 -0.03909 0.00078 0 1.88046 -1.03052 0 -0.93687 -0.69084 0.52283 -0.9407
ARG_198 -3.63631 0.4776 2.97147 -0.64755 0.1725 0.46974 1.07397 -1.42178 -0.01731 -0.07248 -0.67688 -0.35004 0 0 -0.66109 0 0 0.17469 0.34301 1.86992 0 -0.18982 0 -1.2888 -0.18299 0.61579 -0.97637
PHE_199 -6.62094 1.18261 2.00999 -0.59714 0.04766 0.30939 0.85159 -1.68446 -0 -1e-05 -0.45975 0.2329 0 0 0 0 0 0.0354 0.008 0 1.88969 -0.29334 0 1.0402 0.09464 1.56164 -0.39192
SER_200 -3.85956 0.71826 4.46746 -0.03014 4e-05 0.06756 2.99847 -2.08671 -0.01731 -0.07248 -2.28686 -0.4427 0 0 0 -0.33085 0 0.093 8e-05 0.13808 0 -0.48228 0.60468 -0.77834 -0.34423 2.15551 0.51168
PRO_201 -3.60341 0.76122 2.65065 -0.06967 0 0.04292 1.3114 -1.3438 -0 -3e-05 -0.48645 0.59492 0 0 0 0 0 -0.11076 0.06228 0.21965 0 -0.76995 0 -2.4119 0.01583 1.27078 -1.86632
ALA_202 -5.66286 0.99893 2.60073 -0.02341 0 0 1.85297 -2.17938 -0.02341 -0.12774 0.15786 -0.37009 0 0 0 0 0 -0.06093 0 0 0 -0.34856 0 1.8394 -0.01272 0.32261 -1.03663
HIS_D_203 -9.56414 1.26859 7.06452 -0.43531 0.05919 0.50486 3.10461 -3.83876 -0 -0 -2.29029 -0.08802 0 0 0 -0.33085 0 -0.04843 0.02896 0 2.76297 -0.08291 0 -0.45461 -0.08817 0.45444 -1.97334
TRP_204 -8.8368 1.05051 4.73346 -1.09533 0.10568 0.37715 2.52777 -3.00547 -0.01678 -0.09714 -1.44856 -0.45749 0 0 0 0 0 0.0545 0.2004 0 1.65214 0.10082 0 1.6906 -0.08481 0.86851 -1.68082
GLY_205 -4.45145 0.46465 4.00593 -4e-05 0 0 1.8794 -2.28336 -0.00981 -0.05318 -2.12543 -0.43121 0 0 0 0 0 0.0077 0 0 0 0.23333 0 0.83697 0.41172 0.64716 -0.86762
LEU_206 -8.7536 1.00718 5.43925 -0.49778 0.30439 0.1222 3.07585 -3.38992 -0.01784 -0.1003 -1.5088 0.20911 0 0 0 0 0 -0.04619 0.02699 0.39158 0 -0.26461 0 0.18072 0.52617 0.58668 -2.70892
LEU_207 -10.9656 2.25651 3.85609 -0.52112 0.32737 0.11904 3.00754 -3.32625 -0 -0 -2.55037 0.26965 0 0 0 0 0 -0.03592 0.08621 0.33434 0 -0.26267 0 0.18072 -0.24233 0.99983 -6.46698
LEU_208 -6.49716 0.58051 4.86993 -0.48731 0.20766 0.10645 2.15116 -2.73257 -0.00055 -0.0159 -2.74645 0.24763 0 0 0 0 0 -0.02497 0.09295 0.58082 0 -0.22546 0 0.18072 -0.20931 0.7294 -3.19244
SER_209 -6.87547 0.46903 6.71746 -0.02865 0 0.04657 2.86216 -3.26299 -0.01677 -0.09713 -1.79722 -1.22198 0 0 0 0 0 -0.05783 0.12223 0.59871 0 0.24538 0.63599 -0.77834 -0.18525 0.61931 -2.00479
LEU_210 -9.60657 0.99773 5.31067 -0.47671 0.19497 0.1048 2.76269 -3.28694 -0.00025 -0.00679 -2.49612 0.23103 0 0 0 0 0 0.16273 0.14261 0.50825 0 -0.1942 0 0.18072 -0.11846 0.58569 -5.00416
ARG_211 -5.75323 0.40809 5.71785 -0.7786 0.10688 0.5305 2.55068 -2.75293 -0.02075 -0.15408 -3.20247 0.28161 0 0 0 0 0 0.06257 0.06144 2.87498 0 -0.08223 0 -1.2888 -0.18198 0.41376 -1.20671
GLY_212 -4.67365 0.41854 5.132 -5e-05 0 0 2.43902 -2.56826 -0.03156 -0.19474 -2.45521 -0.40044 0 0 0 0 0 -0.07484 0 0 0 0.06558 0 0.83697 0.46653 0.34797 -0.69216
GLY_213 -4.86798 0.32863 4.96931 -4e-05 0 0 2.14931 -2.59417 -0 -0 -2.4795 -0.41689 0 0 0 0 0 -0.13629 0 0 0 0.25465 0 0.83697 1.29261 0.18364 -0.47975
ASP_214 -5.11099 0.45836 6.3606 -0.18605 0.0003 0.60561 2.74272 -3.05715 -0.00679 -0.07862 -2.27101 -0.33344 0 0 0 0 0 -0.00148 0.02357 0 2.88079 0.25747 0 -2.3716 0.87714 0.3252 1.11462
THR_215 -5.22834 0.20583 6.04789 -0.20103 0.12421 0.0717 2.8994 -2.81481 -0 -0 -2.90626 0.03539 0 0 0 0 0 -0.0245 0.00659 0.07142 0 0.05159 2.29738 -1.0874 0.37461 0.36579 0.28945
ARG_216 -7.39731 1.01499 4.9356 -0.67093 0.10256 0.43857 2.09935 -2.56606 -0.02378 -0.14499 -1.48498 0.34281 0 0 0 0 0 0.01523 0.08756 3.69134 0 -0.0892 0 -1.2888 -0.08264 0.48763 -0.53306
SER_217 -5.14062 0.63917 4.67145 -0.03051 0 0.05142 1.8814 -2.34967 -0.00778 -0.04975 -0.66843 -1.08532 0 0 0 0 0 0.26143 0.26079 0.29975 0 -0.10541 0.74721 -0.77834 -0.43917 0.70487 -1.13752
VAL_218 -5.39281 0.5209 4.31357 -0.31247 0.21148 0.07131 2.48083 -2.41574 -0 -0 -2.43385 -0.09172 0 0 0 0 0 0.00322 0.09561 0.11261 0 -0.38613 0 1.9342 -0.23753 0.58662 -0.93991
HIS_219 -6.09993 0.94596 3.70433 -0.42359 0.03001 0.48707 1.75113 -2.1592 -0.01425 -0.07236 -0.92431 -0.24479 0 0 0 0 0 0.57837 0.12048 0 2.71208 0.11101 0 -0.45461 5.81402 1.62208 7.4835
PRO_220 -5.94806 1.28971 3.22937 -0.07835 0 0.04727 0.70633 -1.34073 -0.02169 -0.06122 -0.67329 0.58388 0 0 0 0 0 -0.11987 0.10496 0.42022 0 -0.60608 0 -2.4119 5.69311 1.70708 2.52073
SER_221 -3.12359 0.27231 2.76432 -0.08264 0.01749 0.12364 1.31358 -1.36802 -0 -0.0001 -1.34801 -1.58535 0 0 0 0 0 0.25778 0.03439 1.03145 0 0.15739 1.84805 -0.77834 1.43061 0.7336 1.69855
LEU:CtermProteinFull_222 -4.45218 0.30553 3.40272 -0.5056 0.20214 0.23711 1.62597 -1.76448 -0.00982 -0.03176 -2.44563 0.33471 0 0 -0.4478 0 0 0 0.01506 0.87645 0 0 0 0.18072 1.55503 0.52761 -0.39422
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626517 DOMAINID 620811 MODEL 5 Robbeta_sec_prot
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 108.413
REMARK    S_0000_0031
REMARK    SCORE     rama_prepro:          98.649
REMARK    SCORE     cart_bonded:         159.849
REMARK    SCORE     lk_ball_wtd:         -30.667
REMARK    SCORE atom_pair_constraint:        -893.448
REMARK    SCORE           score:       -1231.433
REMARK    SCORE          fa_dun:         199.134
REMARK    SCORE        hbond_sc:          -9.061
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1288.883
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.859
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.078
REMARK    SCORE     total_score:       -1231.433
REMARK    SCORE     hbond_sr_bb:        -147.390
REMARK    SCORE         p_aa_pp:         -35.452
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -314.850
REMARK    SCORE    fa_intra_rep:           2.226
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE             ref:         181.801
REMARK    SCORE          fa_rep:         163.542
REMARK    SCORE           omega:           3.771
REMARK    SCORE     hbond_lr_bb:         -16.840
REMARK    SCORE            time:           1.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         703.404
ATOM      1  N   MET A   1      -0.298   0.486  -0.717  1.00  9.42           N  
ATOM      2  CA  MET A   1       1.149   0.376  -0.568  1.00  8.75           C  
ATOM      3  C   MET A   1       1.835   1.724  -0.590  1.00  7.99           C  
ATOM      4  O   MET A   1       1.729   2.466  -1.566  1.00  7.97           O  
ATOM      5  CB  MET A   1       1.747  -0.490  -1.675  1.00 12.52           C  
ATOM      6  CG  MET A   1       3.268  -0.637  -1.581  1.00 12.52           C  
ATOM      7  SD  MET A   1       3.958  -1.692  -2.837  1.00 12.52           S  
ATOM      8  CE  MET A   1       5.688  -1.406  -2.496  1.00 12.52           C  
ATOM      9 1H   MET A   1      -0.728  -0.408  -0.526  1.00 11.30           H  
ATOM     10 2H   MET A   1      -0.651   1.174  -0.066  1.00 11.30           H  
ATOM     11 3H   MET A   1      -0.520   0.772  -1.660  1.00 11.30           H  
ATOM     12  HA  MET A   1       1.361  -0.086   0.396  1.00 10.50           H  
ATOM     13 1HB  MET A   1       1.306  -1.484  -1.645  1.00 15.02           H  
ATOM     14 2HB  MET A   1       1.515  -0.051  -2.646  1.00 15.02           H  
ATOM     15 1HG  MET A   1       3.742   0.343  -1.680  1.00 15.02           H  
ATOM     16 2HG  MET A   1       3.540  -1.041  -0.607  1.00 15.02           H  
ATOM     17 1HE  MET A   1       6.299  -1.981  -3.191  1.00 15.02           H  
ATOM     18 2HE  MET A   1       5.912  -0.347  -2.605  1.00 15.02           H  
ATOM     19 3HE  MET A   1       5.913  -1.714  -1.474  1.00 15.02           H  
ATOM     20  N   LYS A   2       2.542   2.043   0.485  1.00  7.65           N  
ATOM     21  CA  LYS A   2       3.312   3.274   0.527  1.00  7.19           C  
ATOM     22  C   LYS A   2       4.514   3.143  -0.395  1.00  6.69           C  
ATOM     23  O   LYS A   2       5.245   2.153  -0.322  1.00  6.24           O  
ATOM     24  CB  LYS A   2       3.808   3.568   1.946  1.00 10.25           C  
ATOM     25  CG  LYS A   2       4.585   4.885   2.087  1.00 10.25           C  
ATOM     26  CD  LYS A   2       5.059   5.117   3.521  1.00 10.25           C  
ATOM     27  CE  LYS A   2       5.864   6.409   3.623  1.00 10.25           C  
ATOM     28  NZ  LYS A   2       6.459   6.604   4.972  1.00 10.25           N  
ATOM     29  H   LYS A   2       2.578   1.411   1.274  1.00  9.18           H  
ATOM     30  HA  LYS A   2       2.693   4.099   0.172  1.00  8.63           H  
ATOM     31 1HB  LYS A   2       2.959   3.604   2.628  1.00 12.30           H  
ATOM     32 2HB  LYS A   2       4.461   2.760   2.274  1.00 12.30           H  
ATOM     33 1HG  LYS A   2       5.467   4.865   1.441  1.00 12.30           H  
ATOM     34 2HG  LYS A   2       3.953   5.717   1.779  1.00 12.30           H  
ATOM     35 1HD  LYS A   2       4.201   5.172   4.192  1.00 12.30           H  
ATOM     36 2HD  LYS A   2       5.692   4.284   3.830  1.00 12.30           H  
ATOM     37 1HE  LYS A   2       6.660   6.382   2.893  1.00 12.30           H  
ATOM     38 2HE  LYS A   2       5.210   7.251   3.402  1.00 12.30           H  
ATOM     39 1HZ  LYS A   2       6.987   7.467   4.980  1.00 12.30           H  
ATOM     40 2HZ  LYS A   2       5.734   6.644   5.671  1.00 12.30           H  
ATOM     41 3HZ  LYS A   2       7.087   5.832   5.172  1.00 12.30           H  
ATOM     42  N   LYS A   3       4.748   4.146  -1.230  1.00  6.99           N  
ATOM     43  CA  LYS A   3       5.915   4.125  -2.094  1.00  6.81           C  
ATOM     44  C   LYS A   3       6.670   5.434  -1.976  1.00  6.53           C  
ATOM     45  O   LYS A   3       6.170   6.494  -2.366  1.00  6.28           O  
ATOM     46  CB  LYS A   3       5.505   3.897  -3.548  1.00  9.61           C  
ATOM     47  CG  LYS A   3       4.841   2.562  -3.813  1.00  9.61           C  
ATOM     48  CD  LYS A   3       4.502   2.396  -5.283  1.00  9.61           C  
ATOM     49  CE  LYS A   3       3.824   1.061  -5.544  1.00  9.61           C  
ATOM     50  NZ  LYS A   3       3.463   0.891  -6.985  1.00  9.61           N  
ATOM     51  H   LYS A   3       4.105   4.925  -1.261  1.00  8.39           H  
ATOM     52  HA  LYS A   3       6.579   3.320  -1.778  1.00  8.17           H  
ATOM     53 1HB  LYS A   3       4.820   4.684  -3.862  1.00 11.53           H  
ATOM     54 2HB  LYS A   3       6.388   3.957  -4.182  1.00 11.53           H  
ATOM     55 1HG  LYS A   3       5.506   1.767  -3.499  1.00 11.53           H  
ATOM     56 2HG  LYS A   3       3.922   2.490  -3.230  1.00 11.53           H  
ATOM     57 1HD  LYS A   3       3.834   3.201  -5.592  1.00 11.53           H  
ATOM     58 2HD  LYS A   3       5.414   2.454  -5.876  1.00 11.53           H  
ATOM     59 1HE  LYS A   3       4.500   0.260  -5.254  1.00 11.53           H  
ATOM     60 2HE  LYS A   3       2.919   0.995  -4.938  1.00 11.53           H  
ATOM     61 1HZ  LYS A   3       3.018  -0.007  -7.117  1.00 11.53           H  
ATOM     62 2HZ  LYS A   3       2.826   1.625  -7.265  1.00 11.53           H  
ATOM     63 3HZ  LYS A   3       4.298   0.938  -7.552  1.00 11.53           H  
ATOM     64  N   GLU A   4       7.909   5.375  -1.505  1.00  6.83           N  
ATOM     65  CA  GLU A   4       8.685   6.596  -1.316  1.00  7.02           C  
ATOM     66  C   GLU A   4       9.360   7.011  -2.608  1.00  6.60           C  
ATOM     67  O   GLU A   4      10.577   6.944  -2.767  1.00  6.85           O  
ATOM     68  CB  GLU A   4       9.691   6.425  -0.175  1.00  9.75           C  
ATOM     69  CG  GLU A   4       9.009   6.208   1.178  1.00  9.75           C  
ATOM     70  CD  GLU A   4       9.945   6.069   2.361  1.00  9.75           C  
ATOM     71  OE1 GLU A   4      11.133   6.006   2.168  1.00  9.75           O  
ATOM     72  OE2 GLU A   4       9.448   6.033   3.471  1.00  9.75           O  
ATOM     73  H   GLU A   4       8.298   4.483  -1.232  1.00  8.20           H  
ATOM     74  HA  GLU A   4       8.001   7.395  -1.029  1.00  8.42           H  
ATOM     75 1HB  GLU A   4      10.336   5.570  -0.377  1.00 11.70           H  
ATOM     76 2HB  GLU A   4      10.324   7.311  -0.105  1.00 11.70           H  
ATOM     77 1HG  GLU A   4       8.362   7.064   1.354  1.00 11.70           H  
ATOM     78 2HG  GLU A   4       8.376   5.323   1.116  1.00 11.70           H  
ATOM     79  N   VAL A   5       8.527   7.442  -3.540  1.00  6.23           N  
ATOM     80  CA  VAL A   5       8.971   7.828  -4.862  1.00  6.13           C  
ATOM     81  C   VAL A   5       9.817   9.087  -4.833  1.00  5.39           C  
ATOM     82  O   VAL A   5      10.879   9.137  -5.446  1.00  5.47           O  
ATOM     83  CB  VAL A   5       7.770   8.000  -5.807  1.00  8.62           C  
ATOM     84  CG1 VAL A   5       8.227   8.587  -7.146  1.00  8.62           C  
ATOM     85  CG2 VAL A   5       7.109   6.631  -6.000  1.00  8.62           C  
ATOM     86  H   VAL A   5       7.536   7.440  -3.280  1.00  7.48           H  
ATOM     87  HA  VAL A   5       9.584   7.018  -5.257  1.00  7.36           H  
ATOM     88  HB  VAL A   5       7.053   8.695  -5.369  1.00 10.34           H  
ATOM     89 1HG1 VAL A   5       7.368   8.702  -7.805  1.00 10.34           H  
ATOM     90 2HG1 VAL A   5       8.673   9.556  -6.981  1.00 10.34           H  
ATOM     91 3HG1 VAL A   5       8.953   7.932  -7.612  1.00 10.34           H  
ATOM     92 1HG2 VAL A   5       6.248   6.726  -6.661  1.00 10.34           H  
ATOM     93 2HG2 VAL A   5       7.824   5.937  -6.431  1.00 10.34           H  
ATOM     94 3HG2 VAL A   5       6.783   6.253  -5.037  1.00 10.34           H  
ATOM     95  N   CYS A   6       9.372  10.113  -4.110  1.00  5.00           N  
ATOM     96  CA  CYS A   6      10.104  11.378  -4.100  1.00  4.61           C  
ATOM     97  C   CYS A   6      11.235  11.413  -3.083  1.00  4.60           C  
ATOM     98  O   CYS A   6      11.238  12.202  -2.135  1.00  4.81           O  
ATOM     99  CB  CYS A   6       9.151  12.535  -3.869  1.00  6.61           C  
ATOM    100  SG  CYS A   6       7.936  12.679  -5.184  1.00  6.61           S  
ATOM    101  H   CYS A   6       8.515  10.013  -3.587  1.00  6.00           H  
ATOM    102  HA  CYS A   6      10.535  11.508  -5.079  1.00  5.53           H  
ATOM    103 1HB  CYS A   6       8.631  12.411  -2.921  1.00  7.93           H  
ATOM    104 2HB  CYS A   6       9.720  13.466  -3.827  1.00  7.93           H  
ATOM    105  HG  CYS A   6       8.821  12.573  -6.184  1.00  7.93           H  
ATOM    106  N   SER A   7      12.204  10.555  -3.340  1.00  4.60           N  
ATOM    107  CA  SER A   7      13.403  10.331  -2.555  1.00  4.84           C  
ATOM    108  C   SER A   7      14.413  11.435  -2.762  1.00  4.50           C  
ATOM    109  O   SER A   7      14.239  12.319  -3.610  1.00  4.01           O  
ATOM    110  CB  SER A   7      14.046   9.026  -2.968  1.00  6.68           C  
ATOM    111  OG  SER A   7      14.650   9.137  -4.244  1.00  6.68           O  
ATOM    112  H   SER A   7      12.041   9.945  -4.146  1.00  5.52           H  
ATOM    113  HA  SER A   7      13.128  10.294  -1.499  1.00  5.81           H  
ATOM    114 1HB  SER A   7      14.785   8.721  -2.236  1.00  8.02           H  
ATOM    115 2HB  SER A   7      13.276   8.254  -2.998  1.00  8.02           H  
ATOM    116  HG  SER A   7      14.804   8.217  -4.535  1.00  8.02           H  
ATOM    117  N   VAL A   8      15.485  11.405  -1.982  1.00  4.79           N  
ATOM    118  CA  VAL A   8      16.521  12.397  -2.170  1.00  4.55           C  
ATOM    119  C   VAL A   8      17.103  12.267  -3.571  1.00  4.15           C  
ATOM    120  O   VAL A   8      17.324  13.268  -4.242  1.00  3.75           O  
ATOM    121  CB  VAL A   8      17.628  12.255  -1.107  1.00  6.47           C  
ATOM    122  CG1 VAL A   8      18.809  13.170  -1.441  1.00  6.47           C  
ATOM    123  CG2 VAL A   8      17.053  12.618   0.259  1.00  6.47           C  
ATOM    124  H   VAL A   8      15.577  10.681  -1.282  1.00  5.75           H  
ATOM    125  HA  VAL A   8      16.071  13.388  -2.072  1.00  5.46           H  
ATOM    126  HB  VAL A   8      17.992  11.229  -1.094  1.00  7.76           H  
ATOM    127 1HG1 VAL A   8      19.580  13.062  -0.679  1.00  7.76           H  
ATOM    128 2HG1 VAL A   8      19.234  12.913  -2.410  1.00  7.76           H  
ATOM    129 3HG1 VAL A   8      18.463  14.198  -1.460  1.00  7.76           H  
ATOM    130 1HG2 VAL A   8      17.828  12.517   1.020  1.00  7.76           H  
ATOM    131 2HG2 VAL A   8      16.699  13.649   0.238  1.00  7.76           H  
ATOM    132 3HG2 VAL A   8      16.224  11.960   0.500  1.00  7.76           H  
ATOM    133  N   ALA A   9      17.373  11.033  -4.021  1.00  4.33           N  
ATOM    134  CA  ALA A   9      17.952  10.832  -5.349  1.00  4.09           C  
ATOM    135  C   ALA A   9      17.061  11.407  -6.443  1.00  3.46           C  
ATOM    136  O   ALA A   9      17.531  12.095  -7.354  1.00  3.17           O  
ATOM    137  CB  ALA A   9      18.142   9.344  -5.590  1.00  5.82           C  
ATOM    138  H   ALA A   9      17.174  10.244  -3.426  1.00  5.20           H  
ATOM    139  HA  ALA A   9      18.914  11.342  -5.386  1.00  4.91           H  
ATOM    140 1HB  ALA A   9      18.585   9.177  -6.557  1.00  6.98           H  
ATOM    141 2HB  ALA A   9      18.794   8.934  -4.820  1.00  6.98           H  
ATOM    142 3HB  ALA A   9      17.175   8.848  -5.548  1.00  6.98           H  
ATOM    143  N   PHE A  10      15.755  11.195  -6.304  1.00  3.35           N  
ATOM    144  CA  PHE A  10      14.754  11.682  -7.247  1.00  2.85           C  
ATOM    145  C   PHE A  10      14.868  13.185  -7.402  1.00  2.54           C  
ATOM    146  O   PHE A  10      15.061  13.697  -8.516  1.00  2.10           O  
ATOM    147  CB  PHE A  10      13.377  11.320  -6.661  1.00  4.19           C  
ATOM    148  CG  PHE A  10      12.080  11.714  -7.325  1.00  4.19           C  
ATOM    149  CD1 PHE A  10      11.367  10.810  -8.095  1.00  4.19           C  
ATOM    150  CD2 PHE A  10      11.539  12.981  -7.129  1.00  4.19           C  
ATOM    151  CE1 PHE A  10      10.154  11.161  -8.636  1.00  4.19           C  
ATOM    152  CE2 PHE A  10      10.336  13.332  -7.671  1.00  4.19           C  
ATOM    153  CZ  PHE A  10       9.634  12.418  -8.420  1.00  4.19           C  
ATOM    154  H   PHE A  10      15.447  10.614  -5.523  1.00  4.02           H  
ATOM    155  HA  PHE A  10      14.904  11.224  -8.223  1.00  3.42           H  
ATOM    156 1HB  PHE A  10      13.347  10.246  -6.522  1.00  5.03           H  
ATOM    157 2HB  PHE A  10      13.330  11.725  -5.682  1.00  5.03           H  
ATOM    158  HD1 PHE A  10      11.764   9.815  -8.255  1.00  5.03           H  
ATOM    159  HD2 PHE A  10      12.073  13.689  -6.532  1.00  5.03           H  
ATOM    160  HE1 PHE A  10       9.598  10.439  -9.233  1.00  5.03           H  
ATOM    161  HE2 PHE A  10       9.928  14.332  -7.502  1.00  5.03           H  
ATOM    162  HZ  PHE A  10       8.668  12.689  -8.851  1.00  5.03           H  
ATOM    163  N   LEU A  11      14.820  13.883  -6.258  1.00  2.83           N  
ATOM    164  CA  LEU A  11      14.825  15.333  -6.220  1.00  2.65           C  
ATOM    165  C   LEU A  11      16.156  15.982  -6.584  1.00  2.33           C  
ATOM    166  O   LEU A  11      16.190  16.929  -7.372  1.00  1.98           O  
ATOM    167  CB  LEU A  11      14.429  15.760  -4.806  1.00  3.78           C  
ATOM    168  CG  LEU A  11      12.966  15.432  -4.378  1.00  3.78           C  
ATOM    169  CD1 LEU A  11      12.817  15.697  -2.906  1.00  3.78           C  
ATOM    170  CD2 LEU A  11      11.959  16.280  -5.187  1.00  3.78           C  
ATOM    171  H   LEU A  11      14.725  13.370  -5.374  1.00  3.40           H  
ATOM    172  HA  LEU A  11      14.083  15.681  -6.919  1.00  3.18           H  
ATOM    173 1HB  LEU A  11      15.095  15.247  -4.105  1.00  4.54           H  
ATOM    174 2HB  LEU A  11      14.587  16.830  -4.709  1.00  4.54           H  
ATOM    175  HG  LEU A  11      12.771  14.374  -4.535  1.00  4.54           H  
ATOM    176 1HD1 LEU A  11      11.802  15.443  -2.594  1.00  4.54           H  
ATOM    177 2HD1 LEU A  11      13.527  15.071  -2.357  1.00  4.54           H  
ATOM    178 3HD1 LEU A  11      13.013  16.744  -2.695  1.00  4.54           H  
ATOM    179 1HD2 LEU A  11      10.947  16.035  -4.862  1.00  4.54           H  
ATOM    180 2HD2 LEU A  11      12.151  17.339  -5.009  1.00  4.54           H  
ATOM    181 3HD2 LEU A  11      12.040  16.080  -6.248  1.00  4.54           H  
ATOM    182  N   LYS A  12      17.268  15.452  -6.084  1.00  2.60           N  
ATOM    183  CA  LYS A  12      18.529  16.113  -6.364  1.00  2.52           C  
ATOM    184  C   LYS A  12      18.858  15.996  -7.835  1.00  2.18           C  
ATOM    185  O   LYS A  12      19.396  16.923  -8.442  1.00  1.98           O  
ATOM    186  CB  LYS A  12      19.665  15.500  -5.544  1.00  3.56           C  
ATOM    187  CG  LYS A  12      19.581  15.676  -4.014  1.00  3.56           C  
ATOM    188  CD  LYS A  12      19.682  17.115  -3.545  1.00  3.56           C  
ATOM    189  CE  LYS A  12      19.821  17.175  -2.025  1.00  3.56           C  
ATOM    190  NZ  LYS A  12      19.812  18.566  -1.519  1.00  3.56           N  
ATOM    191  H   LYS A  12      17.232  14.636  -5.469  1.00  3.12           H  
ATOM    192  HA  LYS A  12      18.435  17.169  -6.127  1.00  3.02           H  
ATOM    193 1HB  LYS A  12      19.692  14.423  -5.737  1.00  4.27           H  
ATOM    194 2HB  LYS A  12      20.615  15.913  -5.878  1.00  4.27           H  
ATOM    195 1HG  LYS A  12      18.622  15.296  -3.681  1.00  4.27           H  
ATOM    196 2HG  LYS A  12      20.365  15.088  -3.541  1.00  4.27           H  
ATOM    197 1HD  LYS A  12      20.551  17.588  -3.987  1.00  4.27           H  
ATOM    198 2HD  LYS A  12      18.791  17.668  -3.838  1.00  4.27           H  
ATOM    199 1HE  LYS A  12      19.012  16.622  -1.556  1.00  4.27           H  
ATOM    200 2HE  LYS A  12      20.770  16.715  -1.754  1.00  4.27           H  
ATOM    201 1HZ  LYS A  12      19.934  18.567  -0.517  1.00  4.27           H  
ATOM    202 2HZ  LYS A  12      20.572  19.111  -1.959  1.00  4.27           H  
ATOM    203 3HZ  LYS A  12      18.940  19.009  -1.746  1.00  4.27           H  
ATOM    204  N   ALA A  13      18.561  14.836  -8.419  1.00  2.21           N  
ATOM    205  CA  ALA A  13      18.845  14.607  -9.812  1.00  2.06           C  
ATOM    206  C   ALA A  13      18.001  15.486 -10.712  1.00  1.62           C  
ATOM    207  O   ALA A  13      18.545  16.293 -11.481  1.00  1.71           O  
ATOM    208  CB  ALA A  13      18.586  13.157 -10.119  1.00  2.94           C  
ATOM    209  H   ALA A  13      18.145  14.072  -7.883  1.00  2.65           H  
ATOM    210  HA  ALA A  13      19.894  14.838  -9.995  1.00  2.47           H  
ATOM    211 1HB  ALA A  13      18.811  12.941 -11.139  1.00  3.53           H  
ATOM    212 2HB  ALA A  13      19.214  12.552  -9.476  1.00  3.53           H  
ATOM    213 3HB  ALA A  13      17.539  12.928  -9.925  1.00  3.53           H  
ATOM    214  N   VAL A  14      16.666  15.428 -10.540  1.00  1.44           N  
ATOM    215  CA  VAL A  14      15.764  16.133 -11.436  1.00  1.38           C  
ATOM    216  C   VAL A  14      15.999  17.609 -11.476  1.00  1.23           C  
ATOM    217  O   VAL A  14      15.928  18.201 -12.548  1.00  1.20           O  
ATOM    218  CB  VAL A  14      14.295  15.860 -11.054  1.00  1.96           C  
ATOM    219  CG1 VAL A  14      13.895  16.524  -9.746  1.00  1.96           C  
ATOM    220  CG2 VAL A  14      13.353  16.333 -12.153  1.00  1.96           C  
ATOM    221  H   VAL A  14      16.268  14.787  -9.844  1.00  1.73           H  
ATOM    222  HA  VAL A  14      15.918  15.733 -12.438  1.00  1.66           H  
ATOM    223  HB  VAL A  14      14.221  14.812 -10.907  1.00  2.35           H  
ATOM    224 1HG1 VAL A  14      12.874  16.248  -9.491  1.00  2.35           H  
ATOM    225 2HG1 VAL A  14      14.555  16.177  -9.000  1.00  2.35           H  
ATOM    226 3HG1 VAL A  14      13.951  17.602  -9.811  1.00  2.35           H  
ATOM    227 1HG2 VAL A  14      12.330  16.096 -11.888  1.00  2.35           H  
ATOM    228 2HG2 VAL A  14      13.440  17.394 -12.267  1.00  2.35           H  
ATOM    229 3HG2 VAL A  14      13.603  15.852 -13.063  1.00  2.35           H  
ATOM    230  N   PHE A  15      16.413  18.204 -10.364  1.00  1.24           N  
ATOM    231  CA  PHE A  15      16.621  19.634 -10.341  1.00  1.21           C  
ATOM    232  C   PHE A  15      17.493  20.089 -11.508  1.00  1.10           C  
ATOM    233  O   PHE A  15      17.249  21.158 -12.068  1.00  1.11           O  
ATOM    234  CB  PHE A  15      17.294  20.030  -9.035  1.00  1.71           C  
ATOM    235  CG  PHE A  15      16.446  19.940  -7.757  1.00  1.71           C  
ATOM    236  CD1 PHE A  15      17.080  19.732  -6.542  1.00  1.71           C  
ATOM    237  CD2 PHE A  15      15.051  20.051  -7.745  1.00  1.71           C  
ATOM    238  CE1 PHE A  15      16.380  19.636  -5.370  1.00  1.71           C  
ATOM    239  CE2 PHE A  15      14.349  19.950  -6.562  1.00  1.71           C  
ATOM    240  CZ  PHE A  15      15.015  19.744  -5.377  1.00  1.71           C  
ATOM    241  H   PHE A  15      16.483  17.673  -9.484  1.00  1.49           H  
ATOM    242  HA  PHE A  15      15.662  20.131 -10.439  1.00  1.45           H  
ATOM    243 1HB  PHE A  15      18.144  19.378  -8.906  1.00  2.05           H  
ATOM    244 2HB  PHE A  15      17.669  21.036  -9.131  1.00  2.05           H  
ATOM    245  HD1 PHE A  15      18.141  19.639  -6.524  1.00  2.05           H  
ATOM    246  HD2 PHE A  15      14.502  20.217  -8.662  1.00  2.05           H  
ATOM    247  HE1 PHE A  15      16.909  19.474  -4.435  1.00  2.05           H  
ATOM    248  HE2 PHE A  15      13.263  20.039  -6.568  1.00  2.05           H  
ATOM    249  HZ  PHE A  15      14.457  19.667  -4.446  1.00  2.05           H  
ATOM    250  N   ALA A  16      18.541  19.327 -11.846  1.00  1.15           N  
ATOM    251  CA  ALA A  16      19.380  19.726 -12.959  1.00  1.24           C  
ATOM    252  C   ALA A  16      19.108  18.880 -14.218  1.00  1.23           C  
ATOM    253  O   ALA A  16      19.127  19.395 -15.341  1.00  1.30           O  
ATOM    254  CB  ALA A  16      20.838  19.638 -12.577  1.00  1.70           C  
ATOM    255  H   ALA A  16      18.712  18.433 -11.380  1.00  1.38           H  
ATOM    256  HA  ALA A  16      19.146  20.757 -13.187  1.00  1.49           H  
ATOM    257 1HB  ALA A  16      21.441  19.985 -13.406  1.00  2.04           H  
ATOM    258 2HB  ALA A  16      21.023  20.261 -11.703  1.00  2.04           H  
ATOM    259 3HB  ALA A  16      21.086  18.602 -12.343  1.00  2.04           H  
ATOM    260  N   GLU A  17      18.818  17.589 -14.048  1.00  1.23           N  
ATOM    261  CA  GLU A  17      18.680  16.693 -15.195  1.00  1.30           C  
ATOM    262  C   GLU A  17      17.584  17.052 -16.189  1.00  1.19           C  
ATOM    263  O   GLU A  17      17.770  16.845 -17.392  1.00  1.23           O  
ATOM    264  CB  GLU A  17      18.499  15.256 -14.737  1.00  1.79           C  
ATOM    265  CG  GLU A  17      19.745  14.660 -14.151  1.00  1.79           C  
ATOM    266  CD  GLU A  17      19.551  13.287 -13.671  1.00  1.79           C  
ATOM    267  OE1 GLU A  17      18.430  12.858 -13.611  1.00  1.79           O  
ATOM    268  OE2 GLU A  17      20.519  12.646 -13.358  1.00  1.79           O  
ATOM    269  H   GLU A  17      18.749  17.188 -13.108  1.00  1.48           H  
ATOM    270  HA  GLU A  17      19.623  16.728 -15.738  1.00  1.56           H  
ATOM    271 1HB  GLU A  17      17.705  15.202 -13.995  1.00  2.15           H  
ATOM    272 2HB  GLU A  17      18.204  14.644 -15.584  1.00  2.15           H  
ATOM    273 1HG  GLU A  17      20.495  14.657 -14.928  1.00  2.15           H  
ATOM    274 2HG  GLU A  17      20.104  15.288 -13.337  1.00  2.15           H  
ATOM    275  N   PHE A  18      16.440  17.583 -15.743  1.00  1.11           N  
ATOM    276  CA  PHE A  18      15.442  17.889 -16.770  1.00  1.12           C  
ATOM    277  C   PHE A  18      15.894  19.042 -17.637  1.00  1.08           C  
ATOM    278  O   PHE A  18      15.392  19.215 -18.751  1.00  1.18           O  
ATOM    279  CB  PHE A  18      14.060  18.251 -16.235  1.00  1.56           C  
ATOM    280  CG  PHE A  18      13.942  19.551 -15.590  1.00  1.56           C  
ATOM    281  CD1 PHE A  18      13.702  20.709 -16.304  1.00  1.56           C  
ATOM    282  CD2 PHE A  18      14.003  19.615 -14.272  1.00  1.56           C  
ATOM    283  CE1 PHE A  18      13.532  21.892 -15.639  1.00  1.56           C  
ATOM    284  CE2 PHE A  18      13.857  20.759 -13.598  1.00  1.56           C  
ATOM    285  CZ  PHE A  18      13.617  21.897 -14.272  1.00  1.56           C  
ATOM    286  H   PHE A  18      16.289  17.765 -14.743  1.00  1.33           H  
ATOM    287  HA  PHE A  18      15.330  17.011 -17.406  1.00  1.34           H  
ATOM    288 1HB  PHE A  18      13.357  18.247 -17.054  1.00  1.87           H  
ATOM    289 2HB  PHE A  18      13.731  17.511 -15.533  1.00  1.87           H  
ATOM    290  HD1 PHE A  18      13.632  20.664 -17.383  1.00  1.87           H  
ATOM    291  HD2 PHE A  18      14.163  18.719 -13.756  1.00  1.87           H  
ATOM    292  HE1 PHE A  18      13.333  22.814 -16.190  1.00  1.87           H  
ATOM    293  HE2 PHE A  18      13.922  20.760 -12.510  1.00  1.87           H  
ATOM    294  HZ  PHE A  18      13.488  22.783 -13.720  1.00  1.87           H  
ATOM    295  N   LEU A  19      16.826  19.858 -17.135  1.00  1.02           N  
ATOM    296  CA  LEU A  19      17.230  21.028 -17.861  1.00  1.06           C  
ATOM    297  C   LEU A  19      17.981  20.496 -19.045  1.00  1.03           C  
ATOM    298  O   LEU A  19      17.721  20.877 -20.185  1.00  1.07           O  
ATOM    299  CB  LEU A  19      18.187  21.856 -17.003  1.00  1.47           C  
ATOM    300  CG  LEU A  19      17.630  22.377 -15.659  1.00  1.47           C  
ATOM    301  CD1 LEU A  19      18.729  22.981 -14.906  1.00  1.47           C  
ATOM    302  CD2 LEU A  19      16.608  23.351 -15.824  1.00  1.47           C  
ATOM    303  H   LEU A  19      17.280  19.646 -16.248  1.00  1.22           H  
ATOM    304  HA  LEU A  19      16.361  21.596 -18.190  1.00  1.27           H  
ATOM    305 1HB  LEU A  19      19.061  21.269 -16.791  1.00  1.76           H  
ATOM    306 2HB  LEU A  19      18.501  22.682 -17.572  1.00  1.76           H  
ATOM    307  HG  LEU A  19      17.230  21.523 -15.102  1.00  1.76           H  
ATOM    308 1HD1 LEU A  19      18.362  23.312 -13.936  1.00  1.76           H  
ATOM    309 2HD1 LEU A  19      19.496  22.241 -14.776  1.00  1.76           H  
ATOM    310 3HD1 LEU A  19      19.135  23.832 -15.455  1.00  1.76           H  
ATOM    311 1HD2 LEU A  19      16.259  23.654 -14.861  1.00  1.76           H  
ATOM    312 2HD2 LEU A  19      17.019  24.166 -16.311  1.00  1.76           H  
ATOM    313 3HD2 LEU A  19      15.806  22.951 -16.391  1.00  1.76           H  
ATOM    314  N   ALA A  20      18.858  19.525 -18.765  1.00  1.03           N  
ATOM    315  CA  ALA A  20      19.686  18.915 -19.792  1.00  1.09           C  
ATOM    316  C   ALA A  20      18.856  18.277 -20.890  1.00  1.05           C  
ATOM    317  O   ALA A  20      19.132  18.479 -22.077  1.00  1.10           O  
ATOM    318  CB  ALA A  20      20.559  17.866 -19.164  1.00  1.50           C  
ATOM    319  H   ALA A  20      18.983  19.280 -17.777  1.00  1.24           H  
ATOM    320  HA  ALA A  20      20.315  19.677 -20.232  1.00  1.31           H  
ATOM    321 1HB  ALA A  20      21.183  17.435 -19.920  1.00  1.80           H  
ATOM    322 2HB  ALA A  20      21.156  18.326 -18.390  1.00  1.80           H  
ATOM    323 3HB  ALA A  20      19.936  17.090 -18.722  1.00  1.80           H  
ATOM    324  N   THR A  21      17.802  17.558 -20.506  1.00  1.01           N  
ATOM    325  CA  THR A  21      16.950  16.919 -21.497  1.00  1.08           C  
ATOM    326  C   THR A  21      16.213  17.945 -22.339  1.00  1.07           C  
ATOM    327  O   THR A  21      16.145  17.806 -23.569  1.00  1.21           O  
ATOM    328  CB  THR A  21      16.018  15.891 -20.855  1.00  1.48           C  
ATOM    329  OG1 THR A  21      16.842  14.888 -20.260  1.00  1.48           O  
ATOM    330  CG2 THR A  21      15.070  15.248 -21.877  1.00  1.48           C  
ATOM    331  H   THR A  21      17.624  17.404 -19.505  1.00  1.21           H  
ATOM    332  HA  THR A  21      17.593  16.355 -22.171  1.00  1.30           H  
ATOM    333  HB  THR A  21      15.437  16.378 -20.073  1.00  1.78           H  
ATOM    334  HG1 THR A  21      17.536  14.615 -20.919  1.00  1.78           H  
ATOM    335 1HG2 THR A  21      14.440  14.519 -21.373  1.00  1.78           H  
ATOM    336 2HG2 THR A  21      14.437  16.012 -22.332  1.00  1.78           H  
ATOM    337 3HG2 THR A  21      15.657  14.755 -22.649  1.00  1.78           H  
ATOM    338  N   LEU A  22      15.658  18.990 -21.708  1.00  1.00           N  
ATOM    339  CA  LEU A  22      14.970  20.007 -22.489  1.00  1.08           C  
ATOM    340  C   LEU A  22      15.930  20.667 -23.453  1.00  1.13           C  
ATOM    341  O   LEU A  22      15.573  20.922 -24.592  1.00  1.34           O  
ATOM    342  CB  LEU A  22      14.323  21.077 -21.600  1.00  1.48           C  
ATOM    343  CG  LEU A  22      13.081  20.654 -20.780  1.00  1.48           C  
ATOM    344  CD1 LEU A  22      12.715  21.770 -19.819  1.00  1.48           C  
ATOM    345  CD2 LEU A  22      11.899  20.380 -21.728  1.00  1.48           C  
ATOM    346  H   LEU A  22      15.701  19.068 -20.685  1.00  1.20           H  
ATOM    347  HA  LEU A  22      14.204  19.518 -23.082  1.00  1.30           H  
ATOM    348 1HB  LEU A  22      15.082  21.414 -20.887  1.00  1.78           H  
ATOM    349 2HB  LEU A  22      14.047  21.925 -22.224  1.00  1.78           H  
ATOM    350  HG  LEU A  22      13.309  19.763 -20.196  1.00  1.78           H  
ATOM    351 1HD1 LEU A  22      11.843  21.474 -19.231  1.00  1.78           H  
ATOM    352 2HD1 LEU A  22      13.555  21.957 -19.160  1.00  1.78           H  
ATOM    353 3HD1 LEU A  22      12.484  22.674 -20.379  1.00  1.78           H  
ATOM    354 1HD2 LEU A  22      11.036  20.111 -21.144  1.00  1.78           H  
ATOM    355 2HD2 LEU A  22      11.681  21.280 -22.299  1.00  1.78           H  
ATOM    356 3HD2 LEU A  22      12.121  19.569 -22.408  1.00  1.78           H  
ATOM    357  N   ILE A  23      17.171  20.900 -23.052  1.00  1.05           N  
ATOM    358  CA  ILE A  23      18.143  21.514 -23.946  1.00  1.15           C  
ATOM    359  C   ILE A  23      18.344  20.645 -25.180  1.00  1.26           C  
ATOM    360  O   ILE A  23      18.303  21.125 -26.311  1.00  1.41           O  
ATOM    361  CB  ILE A  23      19.465  21.706 -23.196  1.00  1.57           C  
ATOM    362  CG1 ILE A  23      19.253  22.753 -22.113  1.00  1.57           C  
ATOM    363  CG2 ILE A  23      20.605  22.137 -24.177  1.00  1.57           C  
ATOM    364  CD1 ILE A  23      20.295  22.728 -21.079  1.00  1.57           C  
ATOM    365  H   ILE A  23      17.426  20.693 -22.077  1.00  1.26           H  
ATOM    366  HA  ILE A  23      17.762  22.487 -24.262  1.00  1.38           H  
ATOM    367  HB  ILE A  23      19.737  20.778 -22.709  1.00  1.88           H  
ATOM    368 1HG1 ILE A  23      19.268  23.738 -22.583  1.00  1.88           H  
ATOM    369 2HG1 ILE A  23      18.290  22.626 -21.655  1.00  1.88           H  
ATOM    370 1HG2 ILE A  23      21.525  22.283 -23.660  1.00  1.88           H  
ATOM    371 2HG2 ILE A  23      20.759  21.378 -24.945  1.00  1.88           H  
ATOM    372 3HG2 ILE A  23      20.342  23.047 -24.627  1.00  1.88           H  
ATOM    373 1HD1 ILE A  23      20.092  23.491 -20.356  1.00  1.88           H  
ATOM    374 2HD1 ILE A  23      20.271  21.785 -20.596  1.00  1.88           H  
ATOM    375 3HD1 ILE A  23      21.260  22.870 -21.504  1.00  1.88           H  
ATOM    376  N   PHE A  24      18.552  19.346 -24.995  1.00  1.24           N  
ATOM    377  CA  PHE A  24      18.767  18.512 -26.170  1.00  1.44           C  
ATOM    378  C   PHE A  24      17.600  18.499 -27.147  1.00  1.32           C  
ATOM    379  O   PHE A  24      17.804  18.651 -28.364  1.00  1.42           O  
ATOM    380  CB  PHE A  24      19.029  17.072 -25.757  1.00  1.94           C  
ATOM    381  CG  PHE A  24      20.382  16.851 -25.294  1.00  1.94           C  
ATOM    382  CD1 PHE A  24      20.669  16.661 -23.967  1.00  1.94           C  
ATOM    383  CD2 PHE A  24      21.393  16.838 -26.192  1.00  1.94           C  
ATOM    384  CE1 PHE A  24      21.950  16.469 -23.568  1.00  1.94           C  
ATOM    385  CE2 PHE A  24      22.639  16.636 -25.801  1.00  1.94           C  
ATOM    386  CZ  PHE A  24      22.942  16.448 -24.489  1.00  1.94           C  
ATOM    387  H   PHE A  24      18.605  18.964 -24.042  1.00  1.49           H  
ATOM    388  HA  PHE A  24      19.641  18.898 -26.693  1.00  1.73           H  
ATOM    389 1HB  PHE A  24      18.342  16.805 -24.947  1.00  2.33           H  
ATOM    390 2HB  PHE A  24      18.830  16.405 -26.590  1.00  2.33           H  
ATOM    391  HD1 PHE A  24      19.868  16.655 -23.237  1.00  2.33           H  
ATOM    392  HD2 PHE A  24      21.182  16.993 -27.248  1.00  2.33           H  
ATOM    393  HE1 PHE A  24      22.169  16.324 -22.531  1.00  2.33           H  
ATOM    394  HE2 PHE A  24      23.381  16.626 -26.533  1.00  2.33           H  
ATOM    395  HZ  PHE A  24      23.968  16.281 -24.181  1.00  2.33           H  
ATOM    396  N   VAL A  25      16.376  18.354 -26.618  1.00  1.20           N  
ATOM    397  CA  VAL A  25      15.203  18.287 -27.477  1.00  1.27           C  
ATOM    398  C   VAL A  25      14.898  19.641 -28.067  1.00  1.20           C  
ATOM    399  O   VAL A  25      14.694  19.769 -29.268  1.00  1.32           O  
ATOM    400  CB  VAL A  25      13.951  17.785 -26.723  1.00  1.75           C  
ATOM    401  CG1 VAL A  25      12.707  17.881 -27.659  1.00  1.75           C  
ATOM    402  CG2 VAL A  25      14.171  16.351 -26.257  1.00  1.75           C  
ATOM    403  H   VAL A  25      16.283  18.260 -25.598  1.00  1.44           H  
ATOM    404  HA  VAL A  25      15.414  17.594 -28.290  1.00  1.52           H  
ATOM    405  HB  VAL A  25      13.773  18.424 -25.852  1.00  2.10           H  
ATOM    406 1HG1 VAL A  25      11.842  17.539 -27.142  1.00  2.10           H  
ATOM    407 2HG1 VAL A  25      12.540  18.903 -27.975  1.00  2.10           H  
ATOM    408 3HG1 VAL A  25      12.863  17.260 -28.535  1.00  2.10           H  
ATOM    409 1HG2 VAL A  25      13.290  16.002 -25.720  1.00  2.10           H  
ATOM    410 2HG2 VAL A  25      14.348  15.713 -27.122  1.00  2.10           H  
ATOM    411 3HG2 VAL A  25      15.039  16.313 -25.595  1.00  2.10           H  
ATOM    412  N   PHE A  26      14.886  20.664 -27.223  1.00  1.14           N  
ATOM    413  CA  PHE A  26      14.573  22.012 -27.635  1.00  1.28           C  
ATOM    414  C   PHE A  26      15.425  22.434 -28.794  1.00  1.39           C  
ATOM    415  O   PHE A  26      14.916  22.855 -29.828  1.00  1.57           O  
ATOM    416  CB  PHE A  26      14.823  22.982 -26.489  1.00  1.74           C  
ATOM    417  CG  PHE A  26      14.595  24.383 -26.828  1.00  1.74           C  
ATOM    418  CD1 PHE A  26      13.341  24.901 -26.749  1.00  1.74           C  
ATOM    419  CD2 PHE A  26      15.626  25.187 -27.251  1.00  1.74           C  
ATOM    420  CE1 PHE A  26      13.100  26.166 -27.099  1.00  1.74           C  
ATOM    421  CE2 PHE A  26      15.393  26.456 -27.597  1.00  1.74           C  
ATOM    422  CZ  PHE A  26      14.126  26.938 -27.531  1.00  1.74           C  
ATOM    423  H   PHE A  26      15.076  20.496 -26.243  1.00  1.37           H  
ATOM    424  HA  PHE A  26      13.536  22.054 -27.926  1.00  1.54           H  
ATOM    425 1HB  PHE A  26      14.181  22.720 -25.659  1.00  2.09           H  
ATOM    426 2HB  PHE A  26      15.854  22.879 -26.155  1.00  2.09           H  
ATOM    427  HD1 PHE A  26      12.527  24.268 -26.400  1.00  2.09           H  
ATOM    428  HD2 PHE A  26      16.630  24.787 -27.314  1.00  2.09           H  
ATOM    429  HE1 PHE A  26      12.087  26.562 -27.046  1.00  2.09           H  
ATOM    430  HE2 PHE A  26      16.208  27.085 -27.943  1.00  2.09           H  
ATOM    431  HZ  PHE A  26      13.930  27.924 -27.831  1.00  2.09           H  
ATOM    432  N   PHE A  27      16.731  22.292 -28.675  1.00  1.41           N  
ATOM    433  CA  PHE A  27      17.559  22.768 -29.752  1.00  1.66           C  
ATOM    434  C   PHE A  27      17.474  21.920 -31.013  1.00  1.66           C  
ATOM    435  O   PHE A  27      17.277  22.459 -32.110  1.00  1.90           O  
ATOM    436  CB  PHE A  27      18.987  22.874 -29.271  1.00  2.22           C  
ATOM    437  CG  PHE A  27      19.212  24.087 -28.404  1.00  2.22           C  
ATOM    438  CD1 PHE A  27      19.373  24.009 -27.052  1.00  2.22           C  
ATOM    439  CD2 PHE A  27      19.247  25.304 -28.962  1.00  2.22           C  
ATOM    440  CE1 PHE A  27      19.572  25.137 -26.287  1.00  2.22           C  
ATOM    441  CE2 PHE A  27      19.433  26.416 -28.223  1.00  2.22           C  
ATOM    442  CZ  PHE A  27      19.604  26.330 -26.879  1.00  2.22           C  
ATOM    443  H   PHE A  27      17.148  21.908 -27.821  1.00  1.69           H  
ATOM    444  HA  PHE A  27      17.218  23.769 -30.002  1.00  1.99           H  
ATOM    445 1HB  PHE A  27      19.245  21.984 -28.692  1.00  2.66           H  
ATOM    446 2HB  PHE A  27      19.636  22.912 -30.115  1.00  2.66           H  
ATOM    447  HD1 PHE A  27      19.354  23.062 -26.594  1.00  2.66           H  
ATOM    448  HD2 PHE A  27      19.142  25.380 -30.019  1.00  2.66           H  
ATOM    449  HE1 PHE A  27      19.711  25.074 -25.209  1.00  2.66           H  
ATOM    450  HE2 PHE A  27      19.459  27.371 -28.719  1.00  2.66           H  
ATOM    451  HZ  PHE A  27      19.774  27.210 -26.288  1.00  2.66           H  
ATOM    452  N   GLY A  28      17.563  20.594 -30.882  1.00  1.59           N  
ATOM    453  CA  GLY A  28      17.491  19.731 -32.051  1.00  1.84           C  
ATOM    454  C   GLY A  28      16.159  19.896 -32.788  1.00  1.86           C  
ATOM    455  O   GLY A  28      16.122  20.138 -34.005  1.00  2.00           O  
ATOM    456  H   GLY A  28      17.715  20.153 -29.970  1.00  1.91           H  
ATOM    457 1HA  GLY A  28      18.318  19.961 -32.721  1.00  2.21           H  
ATOM    458 2HA  GLY A  28      17.609  18.694 -31.735  1.00  2.21           H  
ATOM    459  N   LEU A  29      15.057  19.753 -32.055  1.00  1.90           N  
ATOM    460  CA  LEU A  29      13.766  19.843 -32.687  1.00  2.17           C  
ATOM    461  C   LEU A  29      13.416  21.270 -33.022  1.00  2.07           C  
ATOM    462  O   LEU A  29      12.786  21.491 -34.041  1.00  2.27           O  
ATOM    463  CB  LEU A  29      12.667  19.227 -31.816  1.00  2.93           C  
ATOM    464  CG  LEU A  29      12.376  17.724 -31.950  1.00  2.93           C  
ATOM    465  CD1 LEU A  29      11.829  17.412 -33.359  1.00  2.93           C  
ATOM    466  CD2 LEU A  29      13.649  16.919 -31.635  1.00  2.93           C  
ATOM    467  H   LEU A  29      15.108  19.580 -31.050  1.00  2.28           H  
ATOM    468  HA  LEU A  29      13.825  19.302 -33.620  1.00  2.60           H  
ATOM    469 1HB  LEU A  29      12.921  19.390 -30.791  1.00  3.52           H  
ATOM    470 2HB  LEU A  29      11.735  19.752 -32.028  1.00  3.52           H  
ATOM    471  HG  LEU A  29      11.606  17.460 -31.229  1.00  3.52           H  
ATOM    472 1HD1 LEU A  29      11.591  16.352 -33.423  1.00  3.52           H  
ATOM    473 2HD1 LEU A  29      10.923  17.995 -33.532  1.00  3.52           H  
ATOM    474 3HD1 LEU A  29      12.550  17.649 -34.127  1.00  3.52           H  
ATOM    475 1HD2 LEU A  29      13.427  15.854 -31.699  1.00  3.52           H  
ATOM    476 2HD2 LEU A  29      14.432  17.158 -32.350  1.00  3.52           H  
ATOM    477 3HD2 LEU A  29      13.996  17.157 -30.629  1.00  3.52           H  
ATOM    478  N   GLY A  30      13.847  22.250 -32.223  1.00  1.90           N  
ATOM    479  CA  GLY A  30      13.529  23.645 -32.481  1.00  2.05           C  
ATOM    480  C   GLY A  30      13.944  23.997 -33.891  1.00  1.98           C  
ATOM    481  O   GLY A  30      13.127  24.445 -34.691  1.00  2.25           O  
ATOM    482  H   GLY A  30      14.387  22.053 -31.385  1.00  2.28           H  
ATOM    483 1HA  GLY A  30      12.462  23.806 -32.357  1.00  2.46           H  
ATOM    484 2HA  GLY A  30      14.054  24.276 -31.764  1.00  2.46           H  
ATOM    485  N   SER A  31      15.205  23.738 -34.242  1.00  1.77           N  
ATOM    486  CA  SER A  31      15.642  24.020 -35.606  1.00  1.86           C  
ATOM    487  C   SER A  31      14.854  23.230 -36.651  1.00  1.90           C  
ATOM    488  O   SER A  31      14.691  23.691 -37.774  1.00  2.03           O  
ATOM    489  CB  SER A  31      17.097  23.721 -35.798  1.00  2.57           C  
ATOM    490  OG  SER A  31      17.930  24.597 -35.125  1.00  2.57           O  
ATOM    491  H   SER A  31      15.864  23.378 -33.542  1.00  2.12           H  
ATOM    492  HA  SER A  31      15.485  25.075 -35.807  1.00  2.23           H  
ATOM    493 1HB  SER A  31      17.276  22.715 -35.428  1.00  3.08           H  
ATOM    494 2HB  SER A  31      17.321  23.748 -36.857  1.00  3.08           H  
ATOM    495  HG  SER A  31      18.833  24.332 -35.382  1.00  3.08           H  
ATOM    496  N   ALA A  32      14.311  22.061 -36.294  1.00  1.96           N  
ATOM    497  CA  ALA A  32      13.549  21.261 -37.245  1.00  2.25           C  
ATOM    498  C   ALA A  32      12.125  21.788 -37.475  1.00  2.38           C  
ATOM    499  O   ALA A  32      11.389  21.222 -38.291  1.00  2.64           O  
ATOM    500  CB  ALA A  32      13.489  19.820 -36.775  1.00  3.03           C  
ATOM    501  H   ALA A  32      14.499  21.659 -35.367  1.00  2.35           H  
ATOM    502  HA  ALA A  32      14.060  21.299 -38.195  1.00  2.70           H  
ATOM    503 1HB  ALA A  32      12.958  19.221 -37.511  1.00  3.64           H  
ATOM    504 2HB  ALA A  32      14.502  19.437 -36.649  1.00  3.64           H  
ATOM    505 3HB  ALA A  32      12.964  19.777 -35.830  1.00  3.64           H  
ATOM    506  N   LEU A  33      11.714  22.834 -36.758  1.00  2.35           N  
ATOM    507  CA  LEU A  33      10.388  23.388 -36.947  1.00  2.65           C  
ATOM    508  C   LEU A  33      10.537  24.402 -38.082  1.00  2.75           C  
ATOM    509  O   LEU A  33      11.585  25.016 -38.247  1.00  2.53           O  
ATOM    510  CB  LEU A  33       9.872  23.993 -35.627  1.00  3.59           C  
ATOM    511  CG  LEU A  33       9.840  22.960 -34.408  1.00  3.59           C  
ATOM    512  CD1 LEU A  33       9.362  23.608 -33.150  1.00  3.59           C  
ATOM    513  CD2 LEU A  33       8.990  21.749 -34.708  1.00  3.59           C  
ATOM    514  H   LEU A  33      12.345  23.289 -36.090  1.00  2.82           H  
ATOM    515  HA  LEU A  33       9.709  22.611 -37.285  1.00  3.18           H  
ATOM    516 1HB  LEU A  33      10.538  24.815 -35.347  1.00  4.31           H  
ATOM    517 2HB  LEU A  33       8.873  24.385 -35.780  1.00  4.31           H  
ATOM    518  HG  LEU A  33      10.830  22.649 -34.233  1.00  4.31           H  
ATOM    519 1HD1 LEU A  33       9.404  22.880 -32.369  1.00  4.31           H  
ATOM    520 2HD1 LEU A  33       9.995  24.454 -32.904  1.00  4.31           H  
ATOM    521 3HD1 LEU A  33       8.344  23.929 -33.274  1.00  4.31           H  
ATOM    522 1HD2 LEU A  33       9.044  21.082 -33.854  1.00  4.31           H  
ATOM    523 2HD2 LEU A  33       7.957  22.052 -34.875  1.00  4.31           H  
ATOM    524 3HD2 LEU A  33       9.365  21.228 -35.585  1.00  4.31           H  
ATOM    525  N   LYS A  34       9.502  24.587 -38.892  1.00  3.24           N  
ATOM    526  CA  LYS A  34       9.659  25.468 -40.052  1.00  3.46           C  
ATOM    527  C   LYS A  34      10.040  26.921 -39.812  1.00  3.37           C  
ATOM    528  O   LYS A  34      10.807  27.474 -40.594  1.00  3.48           O  
ATOM    529  CB  LYS A  34       8.388  25.457 -40.900  1.00  4.76           C  
ATOM    530  CG  LYS A  34       8.154  24.164 -41.664  1.00  4.76           C  
ATOM    531  CD  LYS A  34       6.859  24.224 -42.475  1.00  4.76           C  
ATOM    532  CE  LYS A  34       6.614  22.920 -43.237  1.00  4.76           C  
ATOM    533  NZ  LYS A  34       5.324  22.943 -43.990  1.00  4.76           N  
ATOM    534  H   LYS A  34       8.641  24.086 -38.731  1.00  3.89           H  
ATOM    535  HA  LYS A  34      10.455  25.039 -40.661  1.00  4.15           H  
ATOM    536 1HB  LYS A  34       7.524  25.631 -40.261  1.00  5.71           H  
ATOM    537 2HB  LYS A  34       8.433  26.276 -41.622  1.00  5.71           H  
ATOM    538 1HG  LYS A  34       8.993  23.996 -42.342  1.00  5.71           H  
ATOM    539 2HG  LYS A  34       8.105  23.330 -40.966  1.00  5.71           H  
ATOM    540 1HD  LYS A  34       6.015  24.410 -41.809  1.00  5.71           H  
ATOM    541 2HD  LYS A  34       6.920  25.045 -43.192  1.00  5.71           H  
ATOM    542 1HE  LYS A  34       7.430  22.762 -43.941  1.00  5.71           H  
ATOM    543 2HE  LYS A  34       6.593  22.094 -42.528  1.00  5.71           H  
ATOM    544 1HZ  LYS A  34       5.204  22.065 -44.476  1.00  5.71           H  
ATOM    545 2HZ  LYS A  34       4.558  23.078 -43.345  1.00  5.71           H  
ATOM    546 3HZ  LYS A  34       5.335  23.698 -44.661  1.00  5.71           H  
ATOM    547  N   TRP A  35       9.490  27.569 -38.788  1.00  3.36           N  
ATOM    548  CA  TRP A  35       9.764  28.995 -38.584  1.00  3.50           C  
ATOM    549  C   TRP A  35       9.809  29.719 -39.926  1.00  3.71           C  
ATOM    550  O   TRP A  35      10.747  30.478 -40.147  1.00  3.65           O  
ATOM    551  CB  TRP A  35      11.130  29.252 -37.955  1.00  4.84           C  
ATOM    552  CG  TRP A  35      11.389  28.629 -36.677  1.00  4.84           C  
ATOM    553  CD1 TRP A  35      10.508  28.264 -35.719  1.00  4.84           C  
ATOM    554  CD2 TRP A  35      12.687  28.305 -36.170  1.00  4.84           C  
ATOM    555  NE1 TRP A  35      11.176  27.736 -34.665  1.00  4.84           N  
ATOM    556  CE2 TRP A  35      12.505  27.762 -34.926  1.00  4.84           C  
ATOM    557  CE3 TRP A  35      13.985  28.442 -36.674  1.00  4.84           C  
ATOM    558  CZ2 TRP A  35      13.548  27.355 -34.168  1.00  4.84           C  
ATOM    559  CZ3 TRP A  35      15.037  28.017 -35.893  1.00  4.84           C  
ATOM    560  CH2 TRP A  35      14.808  27.491 -34.683  1.00  4.84           C  
ATOM    561  H   TRP A  35       8.878  27.070 -38.163  1.00  4.03           H  
ATOM    562  HA  TRP A  35       8.986  29.426 -37.951  1.00  4.20           H  
ATOM    563 1HB  TRP A  35      11.896  28.929 -38.641  1.00  5.81           H  
ATOM    564 2HB  TRP A  35      11.264  30.327 -37.821  1.00  5.81           H  
ATOM    565  HD1 TRP A  35       9.430  28.380 -35.783  1.00  5.81           H  
ATOM    566  HE1 TRP A  35      10.795  27.384 -33.809  1.00  5.81           H  
ATOM    567  HE3 TRP A  35      14.167  28.877 -37.654  1.00  5.81           H  
ATOM    568  HZ2 TRP A  35      13.407  26.926 -33.199  1.00  5.81           H  
ATOM    569  HZ3 TRP A  35      16.058  28.119 -36.272  1.00  5.81           H  
ATOM    570  HH2 TRP A  35      15.638  27.162 -34.110  1.00  5.81           H  
ATOM    571  N   PRO A  36       8.773  29.629 -40.779  1.00  4.07           N  
ATOM    572  CA  PRO A  36       8.807  29.939 -42.206  1.00  4.26           C  
ATOM    573  C   PRO A  36       9.243  31.363 -42.565  1.00  4.41           C  
ATOM    574  O   PRO A  36       9.693  31.600 -43.684  1.00  4.55           O  
ATOM    575  CB  PRO A  36       7.351  29.686 -42.628  1.00  6.39           C  
ATOM    576  CG  PRO A  36       6.539  29.827 -41.356  1.00  6.39           C  
ATOM    577  CD  PRO A  36       7.429  29.291 -40.263  1.00  6.39           C  
ATOM    578  HA  PRO A  36       9.473  29.211 -42.696  1.00  5.11           H  
ATOM    579 1HB  PRO A  36       7.055  30.416 -43.400  1.00  7.67           H  
ATOM    580 2HB  PRO A  36       7.263  28.687 -43.082  1.00  7.67           H  
ATOM    581 1HG  PRO A  36       6.279  30.878 -41.207  1.00  7.67           H  
ATOM    582 2HG  PRO A  36       5.588  29.276 -41.442  1.00  7.67           H  
ATOM    583 1HD  PRO A  36       7.218  29.809 -39.316  1.00  7.67           H  
ATOM    584 2HD  PRO A  36       7.295  28.211 -40.180  1.00  7.67           H  
ATOM    585  N   SER A  37       9.145  32.303 -41.621  1.00  4.54           N  
ATOM    586  CA  SER A  37       9.548  33.689 -41.866  1.00  4.85           C  
ATOM    587  C   SER A  37      11.081  33.812 -41.894  1.00  4.64           C  
ATOM    588  O   SER A  37      11.637  34.811 -42.361  1.00  4.80           O  
ATOM    589  CB  SER A  37       9.014  34.591 -40.763  1.00  6.67           C  
ATOM    590  OG  SER A  37       7.613  34.652 -40.747  1.00  6.67           O  
ATOM    591  H   SER A  37       8.769  32.073 -40.714  1.00  5.45           H  
ATOM    592  HA  SER A  37       9.150  34.010 -42.829  1.00  5.82           H  
ATOM    593 1HB  SER A  37       9.380  34.232 -39.802  1.00  8.00           H  
ATOM    594 2HB  SER A  37       9.392  35.575 -40.900  1.00  8.00           H  
ATOM    595  HG  SER A  37       7.366  35.189 -39.942  1.00  8.00           H  
ATOM    596  N   ALA A  38      11.754  32.799 -41.352  1.00  4.35           N  
ATOM    597  CA  ALA A  38      13.198  32.713 -41.230  1.00  4.20           C  
ATOM    598  C   ALA A  38      13.594  31.234 -41.169  1.00  3.64           C  
ATOM    599  O   ALA A  38      14.096  30.759 -40.153  1.00  3.42           O  
ATOM    600  CB  ALA A  38      13.673  33.481 -40.009  1.00  5.94           C  
ATOM    601  H   ALA A  38      11.217  32.003 -41.006  1.00  5.22           H  
ATOM    602  HA  ALA A  38      13.650  33.144 -42.123  1.00  5.04           H  
ATOM    603 1HB  ALA A  38      14.749  33.425 -39.937  1.00  7.13           H  
ATOM    604 2HB  ALA A  38      13.376  34.511 -40.117  1.00  7.13           H  
ATOM    605 3HB  ALA A  38      13.221  33.061 -39.107  1.00  7.13           H  
ATOM    606  N   LEU A  39      13.332  30.508 -42.252  1.00  3.50           N  
ATOM    607  CA  LEU A  39      13.522  29.060 -42.308  1.00  3.16           C  
ATOM    608  C   LEU A  39      15.002  28.684 -41.988  1.00  2.64           C  
ATOM    609  O   LEU A  39      15.904  29.209 -42.634  1.00  2.70           O  
ATOM    610  CB  LEU A  39      13.171  28.618 -43.755  1.00  4.56           C  
ATOM    611  CG  LEU A  39      13.117  27.093 -44.131  1.00  4.56           C  
ATOM    612  CD1 LEU A  39      11.911  26.403 -43.461  1.00  4.56           C  
ATOM    613  CD2 LEU A  39      13.029  26.967 -45.654  1.00  4.56           C  
ATOM    614  H   LEU A  39      12.949  30.984 -43.059  1.00  4.20           H  
ATOM    615  HA  LEU A  39      12.815  28.626 -41.614  1.00  3.79           H  
ATOM    616 1HB  LEU A  39      12.187  29.033 -43.987  1.00  5.47           H  
ATOM    617 2HB  LEU A  39      13.890  29.085 -44.426  1.00  5.47           H  
ATOM    618  HG  LEU A  39      14.020  26.603 -43.784  1.00  5.47           H  
ATOM    619 1HD1 LEU A  39      11.897  25.349 -43.740  1.00  5.47           H  
ATOM    620 2HD1 LEU A  39      11.974  26.477 -42.409  1.00  5.47           H  
ATOM    621 3HD1 LEU A  39      10.985  26.875 -43.794  1.00  5.47           H  
ATOM    622 1HD2 LEU A  39      13.006  25.913 -45.934  1.00  5.47           H  
ATOM    623 2HD2 LEU A  39      12.120  27.456 -46.010  1.00  5.47           H  
ATOM    624 3HD2 LEU A  39      13.899  27.444 -46.109  1.00  5.47           H  
ATOM    625  N   PRO A  40      15.274  27.767 -41.012  1.00  2.25           N  
ATOM    626  CA  PRO A  40      16.601  27.294 -40.551  1.00  1.86           C  
ATOM    627  C   PRO A  40      17.325  26.236 -41.425  1.00  1.68           C  
ATOM    628  O   PRO A  40      18.541  26.024 -41.274  1.00  2.16           O  
ATOM    629  CB  PRO A  40      16.225  26.663 -39.205  1.00  2.79           C  
ATOM    630  CG  PRO A  40      14.804  26.207 -39.367  1.00  2.79           C  
ATOM    631  CD  PRO A  40      14.155  27.206 -40.240  1.00  2.79           C  
ATOM    632  HA  PRO A  40      17.251  28.158 -40.392  1.00  2.23           H  
ATOM    633 1HB  PRO A  40      16.861  25.808 -38.990  1.00  3.35           H  
ATOM    634 2HB  PRO A  40      16.383  27.395 -38.407  1.00  3.35           H  
ATOM    635 1HG  PRO A  40      14.782  25.191 -39.797  1.00  3.35           H  
ATOM    636 2HG  PRO A  40      14.303  26.124 -38.385  1.00  3.35           H  
ATOM    637 1HD  PRO A  40      13.459  26.668 -40.862  1.00  3.35           H  
ATOM    638 2HD  PRO A  40      13.669  27.976 -39.647  1.00  3.35           H  
ATOM    639  N   THR A  41      16.571  25.633 -42.347  1.00  1.62           N  
ATOM    640  CA  THR A  41      16.965  24.496 -43.192  1.00  1.69           C  
ATOM    641  C   THR A  41      17.881  23.470 -42.499  1.00  1.49           C  
ATOM    642  O   THR A  41      18.014  23.439 -41.271  1.00  1.39           O  
ATOM    643  CB  THR A  41      17.588  24.960 -44.539  1.00  2.34           C  
ATOM    644  OG1 THR A  41      17.818  23.803 -45.366  1.00  2.34           O  
ATOM    645  CG2 THR A  41      18.915  25.709 -44.348  1.00  2.34           C  
ATOM    646  H   THR A  41      15.615  25.938 -42.421  1.00  1.94           H  
ATOM    647  HA  THR A  41      16.049  23.966 -43.457  1.00  2.03           H  
ATOM    648  HB  THR A  41      16.879  25.619 -45.044  1.00  2.81           H  
ATOM    649  HG1 THR A  41      17.988  24.094 -46.276  1.00  2.81           H  
ATOM    650 1HG2 THR A  41      19.301  26.002 -45.321  1.00  2.81           H  
ATOM    651 2HG2 THR A  41      18.759  26.599 -43.752  1.00  2.81           H  
ATOM    652 3HG2 THR A  41      19.634  25.081 -43.858  1.00  2.81           H  
ATOM    653  N   ILE A  42      18.456  22.572 -43.294  1.00  1.53           N  
ATOM    654  CA  ILE A  42      19.292  21.503 -42.755  1.00  1.52           C  
ATOM    655  C   ILE A  42      20.517  21.989 -41.987  1.00  1.43           C  
ATOM    656  O   ILE A  42      20.991  21.317 -41.071  1.00  1.40           O  
ATOM    657  CB  ILE A  42      19.698  20.501 -43.863  1.00  2.13           C  
ATOM    658  CG1 ILE A  42      20.344  19.193 -43.247  1.00  2.13           C  
ATOM    659  CG2 ILE A  42      20.665  21.153 -44.870  1.00  2.13           C  
ATOM    660  CD1 ILE A  42      19.419  18.346 -42.348  1.00  2.13           C  
ATOM    661  H   ILE A  42      18.288  22.653 -44.294  1.00  1.84           H  
ATOM    662  HA  ILE A  42      18.675  20.962 -42.054  1.00  1.82           H  
ATOM    663  HB  ILE A  42      18.799  20.196 -44.397  1.00  2.56           H  
ATOM    664 1HG1 ILE A  42      20.663  18.562 -44.074  1.00  2.56           H  
ATOM    665 2HG1 ILE A  42      21.226  19.462 -42.669  1.00  2.56           H  
ATOM    666 1HG2 ILE A  42      20.902  20.434 -45.654  1.00  2.56           H  
ATOM    667 2HG2 ILE A  42      20.197  22.028 -45.315  1.00  2.56           H  
ATOM    668 3HG2 ILE A  42      21.587  21.447 -44.379  1.00  2.56           H  
ATOM    669 1HD1 ILE A  42      19.966  17.467 -42.007  1.00  2.56           H  
ATOM    670 2HD1 ILE A  42      19.098  18.908 -41.480  1.00  2.56           H  
ATOM    671 3HD1 ILE A  42      18.546  18.030 -42.917  1.00  2.56           H  
ATOM    672  N   LEU A  43      21.075  23.135 -42.363  1.00  1.53           N  
ATOM    673  CA  LEU A  43      22.253  23.618 -41.676  1.00  1.62           C  
ATOM    674  C   LEU A  43      22.023  23.835 -40.197  1.00  1.47           C  
ATOM    675  O   LEU A  43      22.823  23.376 -39.374  1.00  1.58           O  
ATOM    676  CB  LEU A  43      22.726  24.939 -42.293  1.00  2.23           C  
ATOM    677  CG  LEU A  43      23.931  25.650 -41.595  1.00  2.23           C  
ATOM    678  CD1 LEU A  43      25.181  24.761 -41.635  1.00  2.23           C  
ATOM    679  CD2 LEU A  43      24.178  26.974 -42.294  1.00  2.23           C  
ATOM    680  H   LEU A  43      20.695  23.665 -43.133  1.00  1.84           H  
ATOM    681  HA  LEU A  43      23.030  22.865 -41.795  1.00  1.94           H  
ATOM    682 1HB  LEU A  43      22.998  24.757 -43.329  1.00  2.68           H  
ATOM    683 2HB  LEU A  43      21.885  25.636 -42.281  1.00  2.68           H  
ATOM    684  HG  LEU A  43      23.691  25.844 -40.551  1.00  2.68           H  
ATOM    685 1HD1 LEU A  43      26.005  25.277 -41.146  1.00  2.68           H  
ATOM    686 2HD1 LEU A  43      24.995  23.824 -41.109  1.00  2.68           H  
ATOM    687 3HD1 LEU A  43      25.448  24.551 -42.668  1.00  2.68           H  
ATOM    688 1HD2 LEU A  43      25.008  27.492 -41.811  1.00  2.68           H  
ATOM    689 2HD2 LEU A  43      24.425  26.796 -43.343  1.00  2.68           H  
ATOM    690 3HD2 LEU A  43      23.280  27.589 -42.232  1.00  2.68           H  
ATOM    691  N   GLN A  44      20.945  24.537 -39.832  1.00  1.36           N  
ATOM    692  CA  GLN A  44      20.782  24.826 -38.431  1.00  1.37           C  
ATOM    693  C   GLN A  44      20.206  23.619 -37.705  1.00  1.25           C  
ATOM    694  O   GLN A  44      20.387  23.483 -36.495  1.00  1.40           O  
ATOM    695  CB  GLN A  44      19.929  26.062 -38.258  1.00  1.91           C  
ATOM    696  CG  GLN A  44      20.580  27.287 -38.879  1.00  1.91           C  
ATOM    697  CD  GLN A  44      19.831  28.551 -38.634  1.00  1.91           C  
ATOM    698  OE1 GLN A  44      18.771  28.561 -38.005  1.00  1.91           O  
ATOM    699  NE2 GLN A  44      20.382  29.643 -39.138  1.00  1.91           N  
ATOM    700  H   GLN A  44      20.258  24.898 -40.507  1.00  1.63           H  
ATOM    701  HA  GLN A  44      21.759  25.038 -38.006  1.00  1.64           H  
ATOM    702 1HB  GLN A  44      19.000  25.905 -38.740  1.00  2.29           H  
ATOM    703 2HB  GLN A  44      19.739  26.250 -37.200  1.00  2.29           H  
ATOM    704 1HG  GLN A  44      21.598  27.391 -38.562  1.00  2.29           H  
ATOM    705 2HG  GLN A  44      20.572  27.129 -39.958  1.00  2.29           H  
ATOM    706 1HE2 GLN A  44      19.932  30.536 -39.015  1.00  2.29           H  
ATOM    707 2HE2 GLN A  44      21.241  29.585 -39.645  1.00  2.29           H  
ATOM    708  N   ILE A  45      19.550  22.703 -38.432  1.00  1.14           N  
ATOM    709  CA  ILE A  45      19.063  21.491 -37.780  1.00  1.20           C  
ATOM    710  C   ILE A  45      20.239  20.649 -37.325  1.00  1.14           C  
ATOM    711  O   ILE A  45      20.296  20.192 -36.171  1.00  1.18           O  
ATOM    712  CB  ILE A  45      18.170  20.668 -38.725  1.00  1.66           C  
ATOM    713  CG1 ILE A  45      16.916  21.448 -38.998  1.00  1.66           C  
ATOM    714  CG2 ILE A  45      17.827  19.309 -38.081  1.00  1.66           C  
ATOM    715  CD1 ILE A  45      16.070  20.944 -40.141  1.00  1.66           C  
ATOM    716  H   ILE A  45      19.337  22.879 -39.423  1.00  1.37           H  
ATOM    717  HA  ILE A  45      18.499  21.743 -36.906  1.00  1.44           H  
ATOM    718  HB  ILE A  45      18.684  20.514 -39.667  1.00  1.99           H  
ATOM    719 1HG1 ILE A  45      16.338  21.428 -38.108  1.00  1.99           H  
ATOM    720 2HG1 ILE A  45      17.180  22.479 -39.202  1.00  1.99           H  
ATOM    721 1HG2 ILE A  45      17.197  18.727 -38.737  1.00  1.99           H  
ATOM    722 2HG2 ILE A  45      18.733  18.740 -37.887  1.00  1.99           H  
ATOM    723 3HG2 ILE A  45      17.304  19.480 -37.134  1.00  1.99           H  
ATOM    724 1HD1 ILE A  45      15.195  21.589 -40.237  1.00  1.99           H  
ATOM    725 2HD1 ILE A  45      16.636  20.982 -41.059  1.00  1.99           H  
ATOM    726 3HD1 ILE A  45      15.742  19.929 -39.964  1.00  1.99           H  
ATOM    727  N   ALA A  46      21.171  20.409 -38.246  1.00  1.16           N  
ATOM    728  CA  ALA A  46      22.317  19.591 -37.936  1.00  1.23           C  
ATOM    729  C   ALA A  46      23.170  20.215 -36.840  1.00  1.14           C  
ATOM    730  O   ALA A  46      23.576  19.521 -35.893  1.00  1.23           O  
ATOM    731  CB  ALA A  46      23.136  19.390 -39.194  1.00  1.69           C  
ATOM    732  H   ALA A  46      21.072  20.807 -39.187  1.00  1.39           H  
ATOM    733  HA  ALA A  46      21.961  18.627 -37.577  1.00  1.48           H  
ATOM    734 1HB  ALA A  46      23.989  18.752 -38.978  1.00  2.03           H  
ATOM    735 2HB  ALA A  46      22.512  18.925 -39.959  1.00  2.03           H  
ATOM    736 3HB  ALA A  46      23.484  20.362 -39.554  1.00  2.03           H  
ATOM    737  N   LEU A  47      23.402  21.534 -36.932  1.00  1.10           N  
ATOM    738  CA  LEU A  47      24.207  22.202 -35.931  1.00  1.11           C  
ATOM    739  C   LEU A  47      23.548  22.259 -34.574  1.00  1.09           C  
ATOM    740  O   LEU A  47      24.185  21.970 -33.569  1.00  1.12           O  
ATOM    741  CB  LEU A  47      24.489  23.649 -36.338  1.00  1.55           C  
ATOM    742  CG  LEU A  47      25.423  23.931 -37.513  1.00  1.55           C  
ATOM    743  CD1 LEU A  47      25.323  25.425 -37.848  1.00  1.55           C  
ATOM    744  CD2 LEU A  47      26.854  23.573 -37.137  1.00  1.55           C  
ATOM    745  H   LEU A  47      23.070  22.062 -37.745  1.00  1.32           H  
ATOM    746  HA  LEU A  47      25.137  21.656 -35.827  1.00  1.33           H  
ATOM    747 1HB  LEU A  47      23.539  24.121 -36.565  1.00  1.86           H  
ATOM    748 2HB  LEU A  47      24.920  24.137 -35.480  1.00  1.86           H  
ATOM    749  HG  LEU A  47      25.117  23.354 -38.384  1.00  1.86           H  
ATOM    750 1HD1 LEU A  47      25.976  25.656 -38.685  1.00  1.86           H  
ATOM    751 2HD1 LEU A  47      24.294  25.666 -38.115  1.00  1.86           H  
ATOM    752 3HD1 LEU A  47      25.622  26.016 -36.983  1.00  1.86           H  
ATOM    753 1HD2 LEU A  47      27.511  23.798 -37.978  1.00  1.86           H  
ATOM    754 2HD2 LEU A  47      27.161  24.159 -36.268  1.00  1.86           H  
ATOM    755 3HD2 LEU A  47      26.929  22.517 -36.902  1.00  1.86           H  
ATOM    756  N   ALA A  48      22.252  22.556 -34.497  1.00  1.12           N  
ATOM    757  CA  ALA A  48      21.673  22.689 -33.178  1.00  1.21           C  
ATOM    758  C   ALA A  48      21.814  21.404 -32.372  1.00  1.23           C  
ATOM    759  O   ALA A  48      22.174  21.449 -31.190  1.00  1.31           O  
ATOM    760  CB  ALA A  48      20.222  23.093 -33.296  1.00  1.66           C  
ATOM    761  H   ALA A  48      21.683  22.768 -35.320  1.00  1.34           H  
ATOM    762  HA  ALA A  48      22.212  23.473 -32.659  1.00  1.45           H  
ATOM    763 1HB  ALA A  48      19.797  23.233 -32.325  1.00  1.99           H  
ATOM    764 2HB  ALA A  48      20.160  24.025 -33.848  1.00  1.99           H  
ATOM    765 3HB  ALA A  48      19.664  22.317 -33.829  1.00  1.99           H  
ATOM    766  N   PHE A  49      21.598  20.240 -32.987  1.00  1.21           N  
ATOM    767  CA  PHE A  49      21.786  19.050 -32.176  1.00  1.30           C  
ATOM    768  C   PHE A  49      23.261  18.797 -31.895  1.00  1.25           C  
ATOM    769  O   PHE A  49      23.642  18.510 -30.755  1.00  1.31           O  
ATOM    770  CB  PHE A  49      21.181  17.789 -32.753  1.00  1.78           C  
ATOM    771  CG  PHE A  49      21.422  16.657 -31.782  1.00  1.78           C  
ATOM    772  CD1 PHE A  49      20.665  16.559 -30.608  1.00  1.78           C  
ATOM    773  CD2 PHE A  49      22.423  15.721 -32.004  1.00  1.78           C  
ATOM    774  CE1 PHE A  49      20.909  15.557 -29.699  1.00  1.78           C  
ATOM    775  CE2 PHE A  49      22.663  14.721 -31.086  1.00  1.78           C  
ATOM    776  CZ  PHE A  49      21.908  14.642 -29.934  1.00  1.78           C  
ATOM    777  H   PHE A  49      21.296  20.201 -33.971  1.00  1.45           H  
ATOM    778  HA  PHE A  49      21.295  19.224 -31.218  1.00  1.56           H  
ATOM    779 1HB  PHE A  49      20.113  17.912 -32.904  1.00  2.14           H  
ATOM    780 2HB  PHE A  49      21.643  17.549 -33.709  1.00  2.14           H  
ATOM    781  HD1 PHE A  49      19.877  17.289 -30.408  1.00  2.14           H  
ATOM    782  HD2 PHE A  49      23.028  15.788 -32.911  1.00  2.14           H  
ATOM    783  HE1 PHE A  49      20.312  15.491 -28.791  1.00  2.14           H  
ATOM    784  HE2 PHE A  49      23.453  13.994 -31.268  1.00  2.14           H  
ATOM    785  HZ  PHE A  49      22.102  13.852 -29.211  1.00  2.14           H  
ATOM    786  N   GLY A  50      24.102  18.851 -32.943  1.00  1.20           N  
ATOM    787  CA  GLY A  50      25.510  18.530 -32.783  1.00  1.20           C  
ATOM    788  C   GLY A  50      26.185  19.401 -31.730  1.00  1.13           C  
ATOM    789  O   GLY A  50      27.015  18.914 -30.954  1.00  1.17           O  
ATOM    790  H   GLY A  50      23.765  19.109 -33.878  1.00  1.44           H  
ATOM    791 1HA  GLY A  50      25.612  17.479 -32.521  1.00  1.44           H  
ATOM    792 2HA  GLY A  50      26.009  18.669 -33.742  1.00  1.44           H  
ATOM    793  N   LEU A  51      25.815  20.675 -31.671  1.00  1.08           N  
ATOM    794  CA  LEU A  51      26.357  21.585 -30.694  1.00  1.09           C  
ATOM    795  C   LEU A  51      25.855  21.225 -29.301  1.00  1.11           C  
ATOM    796  O   LEU A  51      26.645  21.138 -28.355  1.00  1.11           O  
ATOM    797  CB  LEU A  51      25.910  22.993 -31.050  1.00  1.52           C  
ATOM    798  CG  LEU A  51      26.484  23.654 -32.309  1.00  1.52           C  
ATOM    799  CD1 LEU A  51      25.665  24.864 -32.596  1.00  1.52           C  
ATOM    800  CD2 LEU A  51      27.892  24.068 -32.090  1.00  1.52           C  
ATOM    801  H   LEU A  51      25.143  21.027 -32.355  1.00  1.30           H  
ATOM    802  HA  LEU A  51      27.440  21.510 -30.708  1.00  1.31           H  
ATOM    803 1HB  LEU A  51      24.869  22.924 -31.231  1.00  1.82           H  
ATOM    804 2HB  LEU A  51      26.088  23.645 -30.201  1.00  1.82           H  
ATOM    805  HG  LEU A  51      26.425  22.968 -33.154  1.00  1.82           H  
ATOM    806 1HD1 LEU A  51      26.037  25.353 -33.489  1.00  1.82           H  
ATOM    807 2HD1 LEU A  51      24.642  24.546 -32.747  1.00  1.82           H  
ATOM    808 3HD1 LEU A  51      25.718  25.545 -31.760  1.00  1.82           H  
ATOM    809 1HD2 LEU A  51      28.270  24.559 -32.985  1.00  1.82           H  
ATOM    810 2HD2 LEU A  51      27.926  24.764 -31.250  1.00  1.82           H  
ATOM    811 3HD2 LEU A  51      28.500  23.198 -31.875  1.00  1.82           H  
ATOM    812  N   ALA A  52      24.547  20.907 -29.163  1.00  1.15           N  
ATOM    813  CA  ALA A  52      24.020  20.576 -27.838  1.00  1.24           C  
ATOM    814  C   ALA A  52      24.746  19.388 -27.241  1.00  1.23           C  
ATOM    815  O   ALA A  52      25.067  19.402 -26.047  1.00  1.26           O  
ATOM    816  CB  ALA A  52      22.525  20.265 -27.919  1.00  1.70           C  
ATOM    817  H   ALA A  52      23.894  20.987 -29.950  1.00  1.38           H  
ATOM    818  HA  ALA A  52      24.180  21.423 -27.183  1.00  1.49           H  
ATOM    819 1HB  ALA A  52      22.144  20.037 -26.923  1.00  2.04           H  
ATOM    820 2HB  ALA A  52      21.994  21.125 -28.326  1.00  2.04           H  
ATOM    821 3HB  ALA A  52      22.370  19.405 -28.574  1.00  2.04           H  
ATOM    822  N   ILE A  53      25.045  18.379 -28.062  1.00  1.20           N  
ATOM    823  CA  ILE A  53      25.763  17.226 -27.545  1.00  1.21           C  
ATOM    824  C   ILE A  53      27.248  17.474 -27.404  1.00  1.09           C  
ATOM    825  O   ILE A  53      27.832  17.077 -26.405  1.00  1.11           O  
ATOM    826  CB  ILE A  53      25.435  15.921 -28.325  1.00  1.69           C  
ATOM    827  CG1 ILE A  53      25.999  14.652 -27.567  1.00  1.69           C  
ATOM    828  CG2 ILE A  53      25.943  15.966 -29.741  1.00  1.69           C  
ATOM    829  CD1 ILE A  53      25.399  14.360 -26.173  1.00  1.69           C  
ATOM    830  H   ILE A  53      24.718  18.420 -29.036  1.00  1.44           H  
ATOM    831  HA  ILE A  53      25.419  17.076 -26.536  1.00  1.45           H  
ATOM    832  HB  ILE A  53      24.357  15.811 -28.378  1.00  2.03           H  
ATOM    833 1HG1 ILE A  53      25.807  13.784 -28.193  1.00  2.03           H  
ATOM    834 2HG1 ILE A  53      27.076  14.761 -27.456  1.00  2.03           H  
ATOM    835 1HG2 ILE A  53      25.655  15.054 -30.255  1.00  2.03           H  
ATOM    836 2HG2 ILE A  53      25.500  16.812 -30.240  1.00  2.03           H  
ATOM    837 3HG2 ILE A  53      27.023  16.056 -29.763  1.00  2.03           H  
ATOM    838 1HD1 ILE A  53      25.859  13.457 -25.774  1.00  2.03           H  
ATOM    839 2HD1 ILE A  53      25.599  15.177 -25.489  1.00  2.03           H  
ATOM    840 3HD1 ILE A  53      24.324  14.208 -26.257  1.00  2.03           H  
ATOM    841  N   GLY A  54      27.889  18.175 -28.333  1.00  1.04           N  
ATOM    842  CA  GLY A  54      29.311  18.408 -28.151  1.00  0.99           C  
ATOM    843  C   GLY A  54      29.564  19.137 -26.829  1.00  0.96           C  
ATOM    844  O   GLY A  54      30.524  18.832 -26.115  1.00  1.02           O  
ATOM    845  H   GLY A  54      27.422  18.511 -29.179  1.00  1.25           H  
ATOM    846 1HA  GLY A  54      29.843  17.458 -28.165  1.00  1.19           H  
ATOM    847 2HA  GLY A  54      29.686  19.008 -28.982  1.00  1.19           H  
ATOM    848  N   THR A  55      28.635  20.034 -26.473  1.00  1.00           N  
ATOM    849  CA  THR A  55      28.696  20.833 -25.263  1.00  1.10           C  
ATOM    850  C   THR A  55      28.359  20.023 -24.002  1.00  1.12           C  
ATOM    851  O   THR A  55      29.201  19.866 -23.097  1.00  1.18           O  
ATOM    852  CB  THR A  55      27.642  21.972 -25.377  1.00  1.50           C  
ATOM    853  OG1 THR A  55      27.909  22.757 -26.517  1.00  1.50           O  
ATOM    854  CG2 THR A  55      27.707  22.888 -24.188  1.00  1.50           C  
ATOM    855  H   THR A  55      27.876  20.223 -27.127  1.00  1.20           H  
ATOM    856  HA  THR A  55      29.695  21.244 -25.168  1.00  1.32           H  
ATOM    857  HB  THR A  55      26.647  21.543 -25.457  1.00  1.80           H  
ATOM    858  HG1 THR A  55      27.721  22.218 -27.318  1.00  1.80           H  
ATOM    859 1HG2 THR A  55      26.970  23.676 -24.310  1.00  1.80           H  
ATOM    860 2HG2 THR A  55      27.505  22.339 -23.270  1.00  1.80           H  
ATOM    861 3HG2 THR A  55      28.694  23.325 -24.142  1.00  1.80           H  
ATOM    862  N   LEU A  56      27.149  19.437 -23.980  1.00  1.15           N  
ATOM    863  CA  LEU A  56      26.658  18.737 -22.809  1.00  1.30           C  
ATOM    864  C   LEU A  56      27.283  17.373 -22.595  1.00  1.27           C  
ATOM    865  O   LEU A  56      27.363  16.898 -21.463  1.00  1.43           O  
ATOM    866  CB  LEU A  56      25.131  18.656 -22.828  1.00  1.76           C  
ATOM    867  CG  LEU A  56      24.303  20.003 -22.646  1.00  1.76           C  
ATOM    868  CD1 LEU A  56      22.825  19.667 -22.734  1.00  1.76           C  
ATOM    869  CD2 LEU A  56      24.599  20.689 -21.298  1.00  1.76           C  
ATOM    870  H   LEU A  56      26.518  19.548 -24.777  1.00  1.38           H  
ATOM    871  HA  LEU A  56      26.929  19.323 -21.952  1.00  1.56           H  
ATOM    872 1HB  LEU A  56      24.873  18.303 -23.809  1.00  2.11           H  
ATOM    873 2HB  LEU A  56      24.796  17.941 -22.133  1.00  2.11           H  
ATOM    874  HG  LEU A  56      24.546  20.689 -23.455  1.00  2.11           H  
ATOM    875 1HD1 LEU A  56      22.259  20.549 -22.613  1.00  2.11           H  
ATOM    876 2HD1 LEU A  56      22.609  19.225 -23.704  1.00  2.11           H  
ATOM    877 3HD1 LEU A  56      22.555  18.973 -21.944  1.00  2.11           H  
ATOM    878 1HD2 LEU A  56      24.000  21.593 -21.214  1.00  2.11           H  
ATOM    879 2HD2 LEU A  56      24.348  20.026 -20.485  1.00  2.11           H  
ATOM    880 3HD2 LEU A  56      25.639  20.962 -21.233  1.00  2.11           H  
ATOM    881  N   ALA A  57      27.888  16.787 -23.623  1.00  1.18           N  
ATOM    882  CA  ALA A  57      28.567  15.523 -23.428  1.00  1.25           C  
ATOM    883  C   ALA A  57      29.628  15.672 -22.337  1.00  1.23           C  
ATOM    884  O   ALA A  57      29.922  14.697 -21.644  1.00  1.36           O  
ATOM    885  CB  ALA A  57      29.212  15.042 -24.712  1.00  1.72           C  
ATOM    886  H   ALA A  57      27.833  17.151 -24.575  1.00  1.42           H  
ATOM    887  HA  ALA A  57      27.835  14.785 -23.096  1.00  1.50           H  
ATOM    888 1HB  ALA A  57      29.708  14.092 -24.537  1.00  2.06           H  
ATOM    889 2HB  ALA A  57      28.453  14.915 -25.471  1.00  2.06           H  
ATOM    890 3HB  ALA A  57      29.941  15.783 -25.048  1.00  2.06           H  
ATOM    891  N   GLN A  58      30.250  16.864 -22.194  1.00  1.14           N  
ATOM    892  CA  GLN A  58      31.229  17.011 -21.132  1.00  1.22           C  
ATOM    893  C   GLN A  58      30.644  17.800 -19.964  1.00  1.32           C  
ATOM    894  O   GLN A  58      30.892  17.460 -18.807  1.00  1.46           O  
ATOM    895  CB  GLN A  58      32.520  17.679 -21.600  1.00  1.68           C  
ATOM    896  CG  GLN A  58      33.330  16.875 -22.600  1.00  1.68           C  
ATOM    897  CD  GLN A  58      34.669  17.549 -22.914  1.00  1.68           C  
ATOM    898  OE1 GLN A  58      35.126  18.400 -22.115  1.00  1.68           O  
ATOM    899  NE2 GLN A  58      35.283  17.176 -24.036  1.00  1.68           N  
ATOM    900  H   GLN A  58      30.008  17.676 -22.770  1.00  1.37           H  
ATOM    901  HA  GLN A  58      31.492  16.021 -20.759  1.00  1.46           H  
ATOM    902 1HB  GLN A  58      32.273  18.627 -22.074  1.00  2.02           H  
ATOM    903 2HB  GLN A  58      33.149  17.897 -20.737  1.00  2.02           H  
ATOM    904 1HG  GLN A  58      33.522  15.883 -22.187  1.00  2.02           H  
ATOM    905 2HG  GLN A  58      32.756  16.792 -23.524  1.00  2.02           H  
ATOM    906 1HE2 GLN A  58      36.162  17.579 -24.290  1.00  2.02           H  
ATOM    907 2HE2 GLN A  58      34.863  16.486 -24.631  1.00  2.02           H  
ATOM    908  N   ALA A  59      29.829  18.833 -20.240  1.00  1.35           N  
ATOM    909  CA  ALA A  59      29.275  19.653 -19.152  1.00  1.55           C  
ATOM    910  C   ALA A  59      28.430  18.805 -18.193  1.00  1.57           C  
ATOM    911  O   ALA A  59      28.387  19.057 -16.984  1.00  1.78           O  
ATOM    912  CB  ALA A  59      28.428  20.798 -19.688  1.00  2.09           C  
ATOM    913  H   ALA A  59      29.628  19.094 -21.210  1.00  1.62           H  
ATOM    914  HA  ALA A  59      30.112  20.071 -18.596  1.00  1.86           H  
ATOM    915 1HB  ALA A  59      28.060  21.398 -18.854  1.00  2.51           H  
ATOM    916 2HB  ALA A  59      29.020  21.427 -20.355  1.00  2.51           H  
ATOM    917 3HB  ALA A  59      27.603  20.400 -20.216  1.00  2.51           H  
ATOM    918  N   LEU A  60      27.765  17.777 -18.709  1.00  1.44           N  
ATOM    919  CA  LEU A  60      26.925  17.005 -17.840  1.00  1.52           C  
ATOM    920  C   LEU A  60      27.660  15.975 -17.028  1.00  1.44           C  
ATOM    921  O   LEU A  60      27.027  15.298 -16.208  1.00  1.40           O  
ATOM    922  CB  LEU A  60      25.825  16.309 -18.626  1.00  2.10           C  
ATOM    923  CG  LEU A  60      24.823  17.194 -19.307  1.00  2.10           C  
ATOM    924  CD1 LEU A  60      23.900  16.296 -20.140  1.00  2.10           C  
ATOM    925  CD2 LEU A  60      24.029  18.029 -18.290  1.00  2.10           C  
ATOM    926  H   LEU A  60      27.790  17.552 -19.710  1.00  1.73           H  
ATOM    927  HA  LEU A  60      26.484  17.692 -17.149  1.00  1.82           H  
ATOM    928 1HB  LEU A  60      26.307  15.718 -19.406  1.00  2.52           H  
ATOM    929 2HB  LEU A  60      25.285  15.640 -17.960  1.00  2.52           H  
ATOM    930  HG  LEU A  60      25.344  17.867 -19.968  1.00  2.52           H  
ATOM    931 1HD1 LEU A  60      23.197  16.912 -20.663  1.00  2.52           H  
ATOM    932 2HD1 LEU A  60      24.500  15.739 -20.861  1.00  2.52           H  
ATOM    933 3HD1 LEU A  60      23.378  15.607 -19.489  1.00  2.52           H  
ATOM    934 1HD2 LEU A  60      23.333  18.642 -18.831  1.00  2.52           H  
ATOM    935 2HD2 LEU A  60      23.490  17.370 -17.608  1.00  2.52           H  
ATOM    936 3HD2 LEU A  60      24.678  18.678 -17.721  1.00  2.52           H  
ATOM    937  N   GLY A  61      28.963  15.803 -17.236  1.00  1.55           N  
ATOM    938  CA  GLY A  61      29.665  14.855 -16.407  1.00  1.66           C  
ATOM    939  C   GLY A  61      29.529  15.379 -14.976  1.00  1.59           C  
ATOM    940  O   GLY A  61      28.860  14.757 -14.149  1.00  1.56           O  
ATOM    941  H   GLY A  61      29.478  16.367 -17.920  1.00  1.86           H  
ATOM    942 1HA  GLY A  61      29.210  13.870 -16.502  1.00  1.99           H  
ATOM    943 2HA  GLY A  61      30.705  14.769 -16.713  1.00  1.99           H  
ATOM    944  N   PRO A  62      30.076  16.576 -14.671  1.00  1.76           N  
ATOM    945  CA  PRO A  62      29.953  17.289 -13.409  1.00  1.96           C  
ATOM    946  C   PRO A  62      28.523  17.478 -12.900  1.00  1.86           C  
ATOM    947  O   PRO A  62      28.297  17.453 -11.693  1.00  2.07           O  
ATOM    948  CB  PRO A  62      30.584  18.632 -13.743  1.00  2.94           C  
ATOM    949  CG  PRO A  62      31.590  18.312 -14.831  1.00  2.94           C  
ATOM    950  CD  PRO A  62      30.944  17.275 -15.655  1.00  2.94           C  
ATOM    951  HA  PRO A  62      30.559  16.765 -12.648  1.00  2.35           H  
ATOM    952 1HB  PRO A  62      29.802  19.324 -14.092  1.00  3.53           H  
ATOM    953 2HB  PRO A  62      31.016  19.082 -12.846  1.00  3.53           H  
ATOM    954 1HG  PRO A  62      31.810  19.217 -15.425  1.00  3.53           H  
ATOM    955 2HG  PRO A  62      32.549  17.976 -14.406  1.00  3.53           H  
ATOM    956 1HD  PRO A  62      30.373  17.787 -16.404  1.00  3.53           H  
ATOM    957 2HD  PRO A  62      31.711  16.625 -16.083  1.00  3.53           H  
ATOM    958  N   VAL A  63      27.552  17.630 -13.814  1.00  1.70           N  
ATOM    959  CA  VAL A  63      26.167  17.827 -13.385  1.00  1.81           C  
ATOM    960  C   VAL A  63      25.432  16.536 -12.996  1.00  1.69           C  
ATOM    961  O   VAL A  63      24.817  16.469 -11.930  1.00  1.92           O  
ATOM    962  CB  VAL A  63      25.351  18.508 -14.502  1.00  2.49           C  
ATOM    963  CG1 VAL A  63      23.870  18.617 -14.115  1.00  2.49           C  
ATOM    964  CG2 VAL A  63      25.962  19.885 -14.811  1.00  2.49           C  
ATOM    965  H   VAL A  63      27.784  17.719 -14.809  1.00  2.04           H  
ATOM    966  HA  VAL A  63      26.181  18.484 -12.516  1.00  2.17           H  
ATOM    967  HB  VAL A  63      25.383  17.889 -15.361  1.00  2.99           H  
ATOM    968 1HG1 VAL A  63      23.319  19.061 -14.923  1.00  2.99           H  
ATOM    969 2HG1 VAL A  63      23.442  17.648 -13.914  1.00  2.99           H  
ATOM    970 3HG1 VAL A  63      23.783  19.237 -13.224  1.00  2.99           H  
ATOM    971 1HG2 VAL A  63      25.426  20.362 -15.621  1.00  2.99           H  
ATOM    972 2HG2 VAL A  63      25.914  20.512 -13.923  1.00  2.99           H  
ATOM    973 3HG2 VAL A  63      26.994  19.763 -15.103  1.00  2.99           H  
ATOM    974  N   SER A  64      25.398  15.558 -13.906  1.00  1.51           N  
ATOM    975  CA  SER A  64      24.620  14.346 -13.694  1.00  1.63           C  
ATOM    976  C   SER A  64      25.276  13.040 -14.144  1.00  1.77           C  
ATOM    977  O   SER A  64      24.616  11.997 -14.168  1.00  2.10           O  
ATOM    978  CB  SER A  64      23.315  14.502 -14.427  1.00  2.23           C  
ATOM    979  OG  SER A  64      23.522  14.627 -15.824  1.00  2.23           O  
ATOM    980  H   SER A  64      25.914  15.644 -14.777  1.00  1.81           H  
ATOM    981  HA  SER A  64      24.420  14.265 -12.626  1.00  1.96           H  
ATOM    982 1HB  SER A  64      22.685  13.644 -14.220  1.00  2.68           H  
ATOM    983 2HB  SER A  64      22.798  15.379 -14.053  1.00  2.68           H  
ATOM    984  HG  SER A  64      22.737  15.081 -16.150  1.00  2.68           H  
ATOM    985  N   GLY A  65      26.556  13.064 -14.532  1.00  1.76           N  
ATOM    986  CA  GLY A  65      27.187  11.854 -15.020  1.00  2.18           C  
ATOM    987  C   GLY A  65      26.811  11.587 -16.475  1.00  2.19           C  
ATOM    988  O   GLY A  65      26.884  10.445 -16.935  1.00  2.71           O  
ATOM    989  H   GLY A  65      27.129  13.913 -14.508  1.00  2.11           H  
ATOM    990 1HA  GLY A  65      28.269  11.958 -14.930  1.00  2.62           H  
ATOM    991 2HA  GLY A  65      26.889  11.012 -14.399  1.00  2.62           H  
ATOM    992  N   GLY A  66      26.385  12.634 -17.194  1.00  1.82           N  
ATOM    993  CA  GLY A  66      25.971  12.476 -18.580  1.00  1.99           C  
ATOM    994  C   GLY A  66      24.549  11.924 -18.726  1.00  1.87           C  
ATOM    995  O   GLY A  66      24.311  11.076 -19.582  1.00  2.05           O  
ATOM    996  H   GLY A  66      26.393  13.561 -16.769  1.00  2.18           H  
ATOM    997 1HA  GLY A  66      26.041  13.433 -19.088  1.00  2.39           H  
ATOM    998 2HA  GLY A  66      26.670  11.810 -19.084  1.00  2.39           H  
ATOM    999  N   HIS A  67      23.593  12.377 -17.897  1.00  1.82           N  
ATOM   1000  CA  HIS A  67      22.226  11.850 -17.981  1.00  1.91           C  
ATOM   1001  C   HIS A  67      21.644  11.940 -19.392  1.00  1.80           C  
ATOM   1002  O   HIS A  67      21.141  10.949 -19.930  1.00  2.07           O  
ATOM   1003  CB  HIS A  67      21.290  12.633 -17.055  1.00  2.64           C  
ATOM   1004  CG  HIS A  67      19.875  12.155 -17.080  1.00  2.64           C  
ATOM   1005  ND1 HIS A  67      19.441  11.094 -16.313  1.00  2.64           N  
ATOM   1006  CD2 HIS A  67      18.800  12.565 -17.792  1.00  2.64           C  
ATOM   1007  CE1 HIS A  67      18.161  10.884 -16.544  1.00  2.64           C  
ATOM   1008  NE2 HIS A  67      17.763  11.745 -17.446  1.00  2.64           N  
ATOM   1009  H   HIS A  67      23.808  13.077 -17.188  1.00  2.18           H  
ATOM   1010  HA  HIS A  67      22.217  10.802 -17.678  1.00  2.29           H  
ATOM   1011 1HB  HIS A  67      21.647  12.537 -16.032  1.00  3.17           H  
ATOM   1012 2HB  HIS A  67      21.302  13.689 -17.312  1.00  3.17           H  
ATOM   1013  HD1 HIS A  67      19.942  10.689 -15.541  1.00  3.17           H  
ATOM   1014  HD2 HIS A  67      18.647  13.353 -18.534  1.00  3.17           H  
ATOM   1015  HE1 HIS A  67      17.628  10.085 -16.030  1.00  3.17           H  
ATOM   1016  N   ILE A  68      21.682  13.147 -19.969  1.00  1.70           N  
ATOM   1017  CA  ILE A  68      21.188  13.493 -21.312  1.00  1.78           C  
ATOM   1018  C   ILE A  68      19.671  13.311 -21.530  1.00  1.61           C  
ATOM   1019  O   ILE A  68      18.970  14.268 -21.860  1.00  1.95           O  
ATOM   1020  CB  ILE A  68      22.004  12.717 -22.381  1.00  2.46           C  
ATOM   1021  CG1 ILE A  68      23.479  13.214 -22.307  1.00  2.46           C  
ATOM   1022  CG2 ILE A  68      21.412  12.911 -23.814  1.00  2.46           C  
ATOM   1023  CD1 ILE A  68      24.466  12.399 -23.065  1.00  2.46           C  
ATOM   1024  H   ILE A  68      22.108  13.879 -19.425  1.00  2.04           H  
ATOM   1025  HA  ILE A  68      21.397  14.545 -21.459  1.00  2.14           H  
ATOM   1026  HB  ILE A  68      22.002  11.655 -22.144  1.00  2.95           H  
ATOM   1027 1HG1 ILE A  68      23.525  14.219 -22.681  1.00  2.95           H  
ATOM   1028 2HG1 ILE A  68      23.791  13.217 -21.270  1.00  2.95           H  
ATOM   1029 1HG2 ILE A  68      21.996  12.357 -24.536  1.00  2.95           H  
ATOM   1030 2HG2 ILE A  68      20.397  12.558 -23.856  1.00  2.95           H  
ATOM   1031 3HG2 ILE A  68      21.419  13.931 -24.085  1.00  2.95           H  
ATOM   1032 1HD1 ILE A  68      25.461  12.830 -22.936  1.00  2.95           H  
ATOM   1033 2HD1 ILE A  68      24.460  11.377 -22.673  1.00  2.95           H  
ATOM   1034 3HD1 ILE A  68      24.221  12.385 -24.115  1.00  2.95           H  
ATOM   1035  N   ASN A  69      19.173  12.097 -21.369  1.00  1.53           N  
ATOM   1036  CA  ASN A  69      17.765  11.784 -21.602  1.00  1.65           C  
ATOM   1037  C   ASN A  69      17.344  10.598 -20.733  1.00  1.26           C  
ATOM   1038  O   ASN A  69      18.065   9.598 -20.683  1.00  1.22           O  
ATOM   1039  CB  ASN A  69      17.518  11.467 -23.073  1.00  2.26           C  
ATOM   1040  CG  ASN A  69      16.049  11.394 -23.468  1.00  2.26           C  
ATOM   1041  OD1 ASN A  69      15.251  10.547 -23.011  1.00  2.26           O  
ATOM   1042  ND2 ASN A  69      15.668  12.293 -24.345  1.00  2.26           N  
ATOM   1043  H   ASN A  69      19.824  11.382 -21.051  1.00  1.84           H  
ATOM   1044  HA  ASN A  69      17.186  12.656 -21.347  1.00  1.98           H  
ATOM   1045 1HB  ASN A  69      18.001  12.223 -23.689  1.00  2.71           H  
ATOM   1046 2HB  ASN A  69      17.973  10.516 -23.309  1.00  2.71           H  
ATOM   1047 1HD2 ASN A  69      14.718  12.312 -24.667  1.00  2.71           H  
ATOM   1048 2HD2 ASN A  69      16.325  12.964 -24.699  1.00  2.71           H  
ATOM   1049  N   PRO A  70      16.184  10.638 -20.053  1.00  1.39           N  
ATOM   1050  CA  PRO A  70      15.638   9.544 -19.271  1.00  1.58           C  
ATOM   1051  C   PRO A  70      15.673   8.199 -20.002  1.00  1.66           C  
ATOM   1052  O   PRO A  70      15.889   7.152 -19.384  1.00  1.95           O  
ATOM   1053  CB  PRO A  70      14.209  10.034 -19.046  1.00  2.37           C  
ATOM   1054  CG  PRO A  70      14.323  11.513 -19.013  1.00  2.37           C  
ATOM   1055  CD  PRO A  70      15.352  11.865 -20.018  1.00  2.37           C  
ATOM   1056  HA  PRO A  70      16.190   9.485 -18.319  1.00  1.90           H  
ATOM   1057 1HB  PRO A  70      13.543   9.657 -19.839  1.00  2.84           H  
ATOM   1058 2HB  PRO A  70      13.832   9.678 -18.123  1.00  2.84           H  
ATOM   1059 1HG  PRO A  70      13.364  11.962 -19.218  1.00  2.84           H  
ATOM   1060 2HG  PRO A  70      14.609  11.828 -18.005  1.00  2.84           H  
ATOM   1061 1HD  PRO A  70      14.886  12.095 -20.978  1.00  2.84           H  
ATOM   1062 2HD  PRO A  70      15.914  12.711 -19.596  1.00  2.84           H  
ATOM   1063  N   ALA A  71      15.454   8.223 -21.329  1.00  1.64           N  
ATOM   1064  CA  ALA A  71      15.489   7.021 -22.148  1.00  1.89           C  
ATOM   1065  C   ALA A  71      16.846   6.338 -22.080  1.00  1.66           C  
ATOM   1066  O   ALA A  71      16.939   5.103 -22.056  1.00  1.88           O  
ATOM   1067  CB  ALA A  71      15.169   7.364 -23.589  1.00  2.55           C  
ATOM   1068  H   ALA A  71      15.255   9.096 -21.822  1.00  1.97           H  
ATOM   1069  HA  ALA A  71      14.739   6.329 -21.764  1.00  2.27           H  
ATOM   1070 1HB  ALA A  71      15.172   6.455 -24.188  1.00  3.06           H  
ATOM   1071 2HB  ALA A  71      14.187   7.833 -23.639  1.00  3.06           H  
ATOM   1072 3HB  ALA A  71      15.919   8.053 -23.972  1.00  3.06           H  
ATOM   1073  N   ILE A  72      17.898   7.158 -22.099  1.00  1.36           N  
ATOM   1074  CA  ILE A  72      19.262   6.705 -22.096  1.00  1.42           C  
ATOM   1075  C   ILE A  72      19.582   6.197 -20.720  1.00  1.29           C  
ATOM   1076  O   ILE A  72      20.129   5.115 -20.573  1.00  1.56           O  
ATOM   1077  CB  ILE A  72      20.223   7.825 -22.525  1.00  1.96           C  
ATOM   1078  CG1 ILE A  72      19.946   8.193 -23.998  1.00  1.96           C  
ATOM   1079  CG2 ILE A  72      21.670   7.373 -22.316  1.00  1.96           C  
ATOM   1080  CD1 ILE A  72      20.604   9.479 -24.437  1.00  1.96           C  
ATOM   1081  H   ILE A  72      17.754   8.166 -22.051  1.00  1.63           H  
ATOM   1082  HA  ILE A  72      19.359   5.880 -22.802  1.00  1.70           H  
ATOM   1083  HB  ILE A  72      20.043   8.717 -21.923  1.00  2.35           H  
ATOM   1084 1HG1 ILE A  72      20.296   7.384 -24.636  1.00  2.35           H  
ATOM   1085 2HG1 ILE A  72      18.871   8.297 -24.137  1.00  2.35           H  
ATOM   1086 1HG2 ILE A  72      22.360   8.158 -22.601  1.00  2.35           H  
ATOM   1087 2HG2 ILE A  72      21.822   7.153 -21.275  1.00  2.35           H  
ATOM   1088 3HG2 ILE A  72      21.868   6.480 -22.911  1.00  2.35           H  
ATOM   1089 1HD1 ILE A  72      20.354   9.679 -25.478  1.00  2.35           H  
ATOM   1090 2HD1 ILE A  72      20.239  10.280 -23.816  1.00  2.35           H  
ATOM   1091 3HD1 ILE A  72      21.679   9.416 -24.340  1.00  2.35           H  
ATOM   1092  N   THR A  73      19.221   6.964 -19.699  1.00  1.05           N  
ATOM   1093  CA  THR A  73      19.526   6.532 -18.343  1.00  1.04           C  
ATOM   1094  C   THR A  73      18.955   5.160 -18.048  1.00  0.96           C  
ATOM   1095  O   THR A  73      19.638   4.333 -17.446  1.00  1.06           O  
ATOM   1096  CB  THR A  73      19.073   7.555 -17.305  1.00  1.46           C  
ATOM   1097  OG1 THR A  73      19.830   8.744 -17.488  1.00  1.46           O  
ATOM   1098  CG2 THR A  73      19.287   7.040 -15.897  1.00  1.46           C  
ATOM   1099  H   THR A  73      18.756   7.856 -19.888  1.00  1.26           H  
ATOM   1100  HA  THR A  73      20.605   6.463 -18.254  1.00  1.25           H  
ATOM   1101  HB  THR A  73      18.014   7.775 -17.455  1.00  1.75           H  
ATOM   1102  HG1 THR A  73      19.580   9.168 -18.324  1.00  1.75           H  
ATOM   1103 1HG2 THR A  73      18.956   7.798 -15.207  1.00  1.75           H  
ATOM   1104 2HG2 THR A  73      18.714   6.144 -15.741  1.00  1.75           H  
ATOM   1105 3HG2 THR A  73      20.343   6.826 -15.736  1.00  1.75           H  
ATOM   1106  N   LEU A  74      17.716   4.894 -18.444  1.00  0.91           N  
ATOM   1107  CA  LEU A  74      17.189   3.560 -18.225  1.00  0.93           C  
ATOM   1108  C   LEU A  74      18.011   2.552 -19.052  1.00  0.95           C  
ATOM   1109  O   LEU A  74      18.418   1.510 -18.548  1.00  0.98           O  
ATOM   1110  CB  LEU A  74      15.695   3.504 -18.546  1.00  1.29           C  
ATOM   1111  CG  LEU A  74      14.953   2.187 -18.145  1.00  1.29           C  
ATOM   1112  CD1 LEU A  74      13.510   2.537 -17.806  1.00  1.29           C  
ATOM   1113  CD2 LEU A  74      14.986   1.155 -19.296  1.00  1.29           C  
ATOM   1114  H   LEU A  74      17.143   5.619 -18.889  1.00  1.09           H  
ATOM   1115  HA  LEU A  74      17.314   3.306 -17.176  1.00  1.12           H  
ATOM   1116 1HB  LEU A  74      15.209   4.336 -18.040  1.00  1.55           H  
ATOM   1117 2HB  LEU A  74      15.575   3.651 -19.624  1.00  1.55           H  
ATOM   1118  HG  LEU A  74      15.423   1.758 -17.260  1.00  1.55           H  
ATOM   1119 1HD1 LEU A  74      12.976   1.634 -17.506  1.00  1.55           H  
ATOM   1120 2HD1 LEU A  74      13.492   3.257 -16.983  1.00  1.55           H  
ATOM   1121 3HD1 LEU A  74      13.023   2.973 -18.679  1.00  1.55           H  
ATOM   1122 1HD2 LEU A  74      14.450   0.259 -18.986  1.00  1.55           H  
ATOM   1123 2HD2 LEU A  74      14.507   1.579 -20.177  1.00  1.55           H  
ATOM   1124 3HD2 LEU A  74      16.000   0.876 -19.547  1.00  1.55           H  
ATOM   1125  N   ALA A  75      18.303   2.846 -20.329  1.00  0.97           N  
ATOM   1126  CA  ALA A  75      19.076   1.915 -21.167  1.00  1.01           C  
ATOM   1127  C   ALA A  75      20.456   1.600 -20.553  1.00  0.96           C  
ATOM   1128  O   ALA A  75      20.965   0.462 -20.651  1.00  0.99           O  
ATOM   1129  CB  ALA A  75      19.261   2.501 -22.555  1.00  1.40           C  
ATOM   1130  H   ALA A  75      17.955   3.710 -20.758  1.00  1.16           H  
ATOM   1131  HA  ALA A  75      18.513   0.987 -21.242  1.00  1.21           H  
ATOM   1132 1HB  ALA A  75      19.804   1.798 -23.181  1.00  1.68           H  
ATOM   1133 2HB  ALA A  75      18.284   2.706 -22.993  1.00  1.68           H  
ATOM   1134 3HB  ALA A  75      19.823   3.428 -22.480  1.00  1.68           H  
ATOM   1135  N   LEU A  76      21.021   2.586 -19.858  1.00  0.93           N  
ATOM   1136  CA  LEU A  76      22.317   2.474 -19.219  1.00  0.95           C  
ATOM   1137  C   LEU A  76      22.292   1.626 -17.961  1.00  0.92           C  
ATOM   1138  O   LEU A  76      23.354   1.423 -17.352  1.00  0.96           O  
ATOM   1139  CB  LEU A  76      22.906   3.847 -18.876  1.00  1.32           C  
ATOM   1140  CG  LEU A  76      23.302   4.776 -20.053  1.00  1.32           C  
ATOM   1141  CD1 LEU A  76      23.712   6.113 -19.465  1.00  1.32           C  
ATOM   1142  CD2 LEU A  76      24.429   4.164 -20.879  1.00  1.32           C  
ATOM   1143  H   LEU A  76      20.555   3.498 -19.862  1.00  1.12           H  
ATOM   1144  HA  LEU A  76      22.977   1.985 -19.917  1.00  1.14           H  
ATOM   1145 1HB  LEU A  76      22.169   4.380 -18.276  1.00  1.58           H  
ATOM   1146 2HB  LEU A  76      23.790   3.698 -18.264  1.00  1.58           H  
ATOM   1147  HG  LEU A  76      22.465   4.932 -20.697  1.00  1.58           H  
ATOM   1148 1HD1 LEU A  76      23.989   6.800 -20.263  1.00  1.58           H  
ATOM   1149 2HD1 LEU A  76      22.883   6.535 -18.902  1.00  1.58           H  
ATOM   1150 3HD1 LEU A  76      24.549   5.976 -18.806  1.00  1.58           H  
ATOM   1151 1HD2 LEU A  76      24.690   4.848 -21.684  1.00  1.58           H  
ATOM   1152 2HD2 LEU A  76      25.293   3.994 -20.259  1.00  1.58           H  
ATOM   1153 3HD2 LEU A  76      24.114   3.229 -21.311  1.00  1.58           H  
ATOM   1154  N   LEU A  77      21.138   1.015 -17.626  1.00  0.94           N  
ATOM   1155  CA  LEU A  77      21.124   0.086 -16.513  1.00  0.98           C  
ATOM   1156  C   LEU A  77      22.010  -1.081 -16.928  1.00  1.03           C  
ATOM   1157  O   LEU A  77      22.588  -1.768 -16.088  1.00  1.13           O  
ATOM   1158  CB  LEU A  77      19.697  -0.377 -16.110  1.00  1.36           C  
ATOM   1159  CG  LEU A  77      18.915  -1.383 -17.041  1.00  1.36           C  
ATOM   1160  CD1 LEU A  77      19.225  -2.849 -16.636  1.00  1.36           C  
ATOM   1161  CD2 LEU A  77      17.433  -1.140 -16.905  1.00  1.36           C  
ATOM   1162  H   LEU A  77      20.264   1.224 -18.123  1.00  1.13           H  
ATOM   1163  HA  LEU A  77      21.584   0.568 -15.674  1.00  1.18           H  
ATOM   1164 1HB  LEU A  77      19.760  -0.822 -15.117  1.00  1.63           H  
ATOM   1165 2HB  LEU A  77      19.080   0.521 -16.028  1.00  1.63           H  
ATOM   1166  HG  LEU A  77      19.214  -1.224 -18.077  1.00  1.63           H  
ATOM   1167 1HD1 LEU A  77      18.671  -3.524 -17.286  1.00  1.63           H  
ATOM   1168 2HD1 LEU A  77      20.274  -3.077 -16.718  1.00  1.63           H  
ATOM   1169 3HD1 LEU A  77      18.916  -3.004 -15.604  1.00  1.63           H  
ATOM   1170 1HD2 LEU A  77      16.886  -1.827 -17.549  1.00  1.63           H  
ATOM   1171 2HD2 LEU A  77      17.157  -1.315 -15.876  1.00  1.63           H  
ATOM   1172 3HD2 LEU A  77      17.194  -0.119 -17.183  1.00  1.63           H  
ATOM   1173  N   VAL A  78      22.111  -1.329 -18.243  1.00  1.03           N  
ATOM   1174  CA  VAL A  78      23.019  -2.342 -18.709  1.00  1.13           C  
ATOM   1175  C   VAL A  78      24.309  -1.622 -19.093  1.00  1.10           C  
ATOM   1176  O   VAL A  78      25.382  -1.927 -18.569  1.00  1.24           O  
ATOM   1177  CB  VAL A  78      22.455  -3.114 -19.919  1.00  1.54           C  
ATOM   1178  CG1 VAL A  78      23.495  -4.117 -20.432  1.00  1.54           C  
ATOM   1179  CG2 VAL A  78      21.185  -3.829 -19.510  1.00  1.54           C  
ATOM   1180  H   VAL A  78      21.567  -0.785 -18.919  1.00  1.24           H  
ATOM   1181  HA  VAL A  78      23.225  -3.046 -17.903  1.00  1.36           H  
ATOM   1182  HB  VAL A  78      22.236  -2.416 -20.728  1.00  1.85           H  
ATOM   1183 1HG1 VAL A  78      23.090  -4.654 -21.288  1.00  1.85           H  
ATOM   1184 2HG1 VAL A  78      24.404  -3.597 -20.735  1.00  1.85           H  
ATOM   1185 3HG1 VAL A  78      23.735  -4.825 -19.639  1.00  1.85           H  
ATOM   1186 1HG2 VAL A  78      20.780  -4.373 -20.362  1.00  1.85           H  
ATOM   1187 2HG2 VAL A  78      21.404  -4.526 -18.702  1.00  1.85           H  
ATOM   1188 3HG2 VAL A  78      20.462  -3.100 -19.177  1.00  1.85           H  
ATOM   1189  N   GLY A  79      24.178  -0.600 -19.944  1.00  0.99           N  
ATOM   1190  CA  GLY A  79      25.320   0.130 -20.506  1.00  1.07           C  
ATOM   1191  C   GLY A  79      26.397   0.579 -19.510  1.00  1.18           C  
ATOM   1192  O   GLY A  79      27.578   0.301 -19.727  1.00  1.24           O  
ATOM   1193  H   GLY A  79      23.235  -0.375 -20.269  1.00  1.19           H  
ATOM   1194 1HA  GLY A  79      25.786  -0.495 -21.265  1.00  1.28           H  
ATOM   1195 2HA  GLY A  79      24.945   1.003 -21.033  1.00  1.28           H  
ATOM   1196  N   ASN A  80      26.019   1.315 -18.457  1.00  1.24           N  
ATOM   1197  CA  ASN A  80      26.981   1.788 -17.467  1.00  1.42           C  
ATOM   1198  C   ASN A  80      26.719   1.134 -16.123  1.00  1.19           C  
ATOM   1199  O   ASN A  80      27.115   1.667 -15.084  1.00  1.48           O  
ATOM   1200  CB  ASN A  80      26.980   3.302 -17.312  1.00  1.92           C  
ATOM   1201  CG  ASN A  80      27.503   4.048 -18.496  1.00  1.92           C  
ATOM   1202  OD1 ASN A  80      28.287   3.549 -19.309  1.00  1.92           O  
ATOM   1203  ND2 ASN A  80      27.118   5.291 -18.584  1.00  1.92           N  
ATOM   1204  H   ASN A  80      25.032   1.488 -18.277  1.00  1.49           H  
ATOM   1205  HA  ASN A  80      27.980   1.483 -17.777  1.00  1.70           H  
ATOM   1206 1HB  ASN A  80      25.966   3.637 -17.132  1.00  2.30           H  
ATOM   1207 2HB  ASN A  80      27.569   3.579 -16.441  1.00  2.30           H  
ATOM   1208 1HD2 ASN A  80      27.442   5.865 -19.337  1.00  2.30           H  
ATOM   1209 2HD2 ASN A  80      26.517   5.679 -17.883  1.00  2.30           H  
ATOM   1210  N   GLN A  81      26.007   0.011 -16.131  1.00  1.03           N  
ATOM   1211  CA  GLN A  81      25.649  -0.694 -14.908  1.00  1.16           C  
ATOM   1212  C   GLN A  81      24.981   0.213 -13.861  1.00  1.11           C  
ATOM   1213  O   GLN A  81      25.351   0.181 -12.682  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      26.893  -1.361 -14.305  1.00  1.57           C  
ATOM   1215  CG  GLN A  81      27.507  -2.431 -15.195  1.00  1.57           C  
ATOM   1216  CD  GLN A  81      26.658  -3.681 -15.269  1.00  1.57           C  
ATOM   1217  OE1 GLN A  81      26.524  -4.413 -14.280  1.00  1.57           O  
ATOM   1218  NE2 GLN A  81      26.071  -3.931 -16.433  1.00  1.57           N  
ATOM   1219  H   GLN A  81      25.741  -0.409 -17.027  1.00  1.24           H  
ATOM   1220  HA  GLN A  81      24.928  -1.470 -15.169  1.00  1.39           H  
ATOM   1221 1HB  GLN A  81      27.655  -0.613 -14.093  1.00  1.88           H  
ATOM   1222 2HB  GLN A  81      26.627  -1.831 -13.360  1.00  1.88           H  
ATOM   1223 1HG  GLN A  81      27.606  -2.032 -16.206  1.00  1.88           H  
ATOM   1224 2HG  GLN A  81      28.484  -2.700 -14.802  1.00  1.88           H  
ATOM   1225 1HE2 GLN A  81      25.494  -4.738 -16.538  1.00  1.88           H  
ATOM   1226 2HE2 GLN A  81      26.196  -3.300 -17.228  1.00  1.88           H  
ATOM   1227  N   ILE A  82      23.978   0.994 -14.278  1.00  1.00           N  
ATOM   1228  CA  ILE A  82      23.251   1.869 -13.361  1.00  0.99           C  
ATOM   1229  C   ILE A  82      22.063   1.125 -12.772  1.00  0.98           C  
ATOM   1230  O   ILE A  82      21.131   0.773 -13.483  1.00  0.98           O  
ATOM   1231  CB  ILE A  82      22.721   3.123 -14.109  1.00  1.39           C  
ATOM   1232  CG1 ILE A  82      23.892   3.858 -14.838  1.00  1.39           C  
ATOM   1233  CG2 ILE A  82      21.919   4.066 -13.164  1.00  1.39           C  
ATOM   1234  CD1 ILE A  82      25.048   4.323 -13.973  1.00  1.39           C  
ATOM   1235  H   ILE A  82      23.737   0.995 -15.273  1.00  1.20           H  
ATOM   1236  HA  ILE A  82      23.906   2.161 -12.545  1.00  1.19           H  
ATOM   1237  HB  ILE A  82      22.044   2.792 -14.897  1.00  1.67           H  
ATOM   1238 1HG1 ILE A  82      24.287   3.184 -15.586  1.00  1.67           H  
ATOM   1239 2HG1 ILE A  82      23.477   4.728 -15.347  1.00  1.67           H  
ATOM   1240 1HG2 ILE A  82      21.536   4.911 -13.736  1.00  1.67           H  
ATOM   1241 2HG2 ILE A  82      21.078   3.523 -12.733  1.00  1.67           H  
ATOM   1242 3HG2 ILE A  82      22.556   4.431 -12.368  1.00  1.67           H  
ATOM   1243 1HD1 ILE A  82      25.788   4.808 -14.606  1.00  1.67           H  
ATOM   1244 2HD1 ILE A  82      24.698   5.027 -13.229  1.00  1.67           H  
ATOM   1245 3HD1 ILE A  82      25.515   3.468 -13.482  1.00  1.67           H  
ATOM   1246  N   SER A  83      22.028   0.940 -11.466  1.00  1.03           N  
ATOM   1247  CA  SER A  83      20.923   0.183 -10.903  1.00  1.09           C  
ATOM   1248  C   SER A  83      19.608   0.785 -11.376  1.00  1.01           C  
ATOM   1249  O   SER A  83      19.387   1.992 -11.221  1.00  0.95           O  
ATOM   1250  CB  SER A  83      20.988   0.217  -9.386  1.00  1.50           C  
ATOM   1251  OG  SER A  83      22.148  -0.408  -8.912  1.00  1.50           O  
ATOM   1252  H   SER A  83      22.792   1.247 -10.879  1.00  1.24           H  
ATOM   1253  HA  SER A  83      20.989  -0.849 -11.252  1.00  1.31           H  
ATOM   1254 1HB  SER A  83      20.966   1.251  -9.047  1.00  1.80           H  
ATOM   1255 2HB  SER A  83      20.110  -0.279  -8.976  1.00  1.80           H  
ATOM   1256  HG  SER A  83      22.104  -0.365  -7.951  1.00  1.80           H  
ATOM   1257  N   LEU A  84      18.668  -0.074 -11.803  1.00  1.09           N  
ATOM   1258  CA  LEU A  84      17.377   0.403 -12.296  1.00  1.12           C  
ATOM   1259  C   LEU A  84      16.679   1.326 -11.322  1.00  1.14           C  
ATOM   1260  O   LEU A  84      16.020   2.264 -11.755  1.00  1.12           O  
ATOM   1261  CB  LEU A  84      16.446  -0.758 -12.678  1.00  1.56           C  
ATOM   1262  CG  LEU A  84      14.982  -0.368 -13.191  1.00  1.56           C  
ATOM   1263  CD1 LEU A  84      15.022   0.536 -14.457  1.00  1.56           C  
ATOM   1264  CD2 LEU A  84      14.231  -1.657 -13.504  1.00  1.56           C  
ATOM   1265  H   LEU A  84      18.897  -1.056 -11.867  1.00  1.31           H  
ATOM   1266  HA  LEU A  84      17.578   0.967 -13.206  1.00  1.34           H  
ATOM   1267 1HB  LEU A  84      16.929  -1.335 -13.461  1.00  1.87           H  
ATOM   1268 2HB  LEU A  84      16.325  -1.401 -11.808  1.00  1.87           H  
ATOM   1269  HG  LEU A  84      14.458   0.180 -12.406  1.00  1.87           H  
ATOM   1270 1HD1 LEU A  84      14.001   0.772 -14.762  1.00  1.87           H  
ATOM   1271 2HD1 LEU A  84      15.536   1.451 -14.244  1.00  1.87           H  
ATOM   1272 3HD1 LEU A  84      15.512   0.033 -15.257  1.00  1.87           H  
ATOM   1273 1HD2 LEU A  84      13.220  -1.417 -13.835  1.00  1.87           H  
ATOM   1274 2HD2 LEU A  84      14.752  -2.202 -14.293  1.00  1.87           H  
ATOM   1275 3HD2 LEU A  84      14.181  -2.275 -12.607  1.00  1.87           H  
ATOM   1276  N   LEU A  85      16.788   1.087 -10.019  1.00  1.24           N  
ATOM   1277  CA  LEU A  85      16.129   1.988  -9.087  1.00  1.31           C  
ATOM   1278  C   LEU A  85      16.624   3.432  -9.246  1.00  1.19           C  
ATOM   1279  O   LEU A  85      15.843   4.372  -9.078  1.00  1.20           O  
ATOM   1280  CB  LEU A  85      16.315   1.535  -7.636  1.00  1.81           C  
ATOM   1281  CG  LEU A  85      15.623   2.426  -6.547  1.00  1.81           C  
ATOM   1282  CD1 LEU A  85      14.087   2.492  -6.768  1.00  1.81           C  
ATOM   1283  CD2 LEU A  85      15.936   1.857  -5.169  1.00  1.81           C  
ATOM   1284  H   LEU A  85      17.310   0.290  -9.689  1.00  1.49           H  
ATOM   1285  HA  LEU A  85      15.070   1.963  -9.319  1.00  1.57           H  
ATOM   1286 1HB  LEU A  85      15.929   0.524  -7.538  1.00  2.17           H  
ATOM   1287 2HB  LEU A  85      17.382   1.518  -7.417  1.00  2.17           H  
ATOM   1288  HG  LEU A  85      16.014   3.430  -6.613  1.00  2.17           H  
ATOM   1289 1HD1 LEU A  85      13.639   3.116  -5.999  1.00  2.17           H  
ATOM   1290 2HD1 LEU A  85      13.859   2.924  -7.734  1.00  2.17           H  
ATOM   1291 3HD1 LEU A  85      13.665   1.492  -6.709  1.00  2.17           H  
ATOM   1292 1HD2 LEU A  85      15.474   2.483  -4.404  1.00  2.17           H  
ATOM   1293 2HD2 LEU A  85      15.542   0.843  -5.094  1.00  2.17           H  
ATOM   1294 3HD2 LEU A  85      17.015   1.839  -5.020  1.00  2.17           H  
ATOM   1295  N   ARG A  86      17.922   3.628  -9.523  1.00  1.14           N  
ATOM   1296  CA  ARG A  86      18.424   4.978  -9.682  1.00  1.11           C  
ATOM   1297  C   ARG A  86      17.780   5.567 -10.913  1.00  0.98           C  
ATOM   1298  O   ARG A  86      17.317   6.711 -10.898  1.00  1.00           O  
ATOM   1299  CB  ARG A  86      19.927   4.997  -9.872  1.00  1.57           C  
ATOM   1300  CG  ARG A  86      20.756   4.646  -8.673  1.00  1.57           C  
ATOM   1301  CD  ARG A  86      22.199   4.644  -9.025  1.00  1.57           C  
ATOM   1302  NE  ARG A  86      22.644   5.984  -9.409  1.00  1.57           N  
ATOM   1303  CZ  ARG A  86      23.800   6.301 -10.026  1.00  1.57           C  
ATOM   1304  NH1 ARG A  86      24.690   5.380 -10.354  1.00  1.57           N  
ATOM   1305  NH2 ARG A  86      24.019   7.574 -10.293  1.00  1.57           N  
ATOM   1306  H   ARG A  86      18.542   2.841  -9.705  1.00  1.37           H  
ATOM   1307  HA  ARG A  86      18.154   5.575  -8.813  1.00  1.33           H  
ATOM   1308 1HB  ARG A  86      20.193   4.303 -10.653  1.00  1.88           H  
ATOM   1309 2HB  ARG A  86      20.227   5.972 -10.205  1.00  1.88           H  
ATOM   1310 1HG  ARG A  86      20.591   5.382  -7.888  1.00  1.88           H  
ATOM   1311 2HG  ARG A  86      20.479   3.656  -8.316  1.00  1.88           H  
ATOM   1312 1HD  ARG A  86      22.783   4.315  -8.167  1.00  1.88           H  
ATOM   1313 2HD  ARG A  86      22.360   3.966  -9.864  1.00  1.88           H  
ATOM   1314  HE  ARG A  86      22.023   6.767  -9.193  1.00  1.88           H  
ATOM   1315 1HH1 ARG A  86      24.522   4.409 -10.144  1.00  1.88           H  
ATOM   1316 2HH1 ARG A  86      25.549   5.650 -10.814  1.00  1.88           H  
ATOM   1317 1HH2 ARG A  86      23.307   8.257 -10.023  1.00  1.88           H  
ATOM   1318 2HH2 ARG A  86      24.868   7.867 -10.753  1.00  1.88           H  
ATOM   1319  N   ALA A  87      17.719   4.758 -11.981  1.00  0.89           N  
ATOM   1320  CA  ALA A  87      17.104   5.232 -13.210  1.00  0.83           C  
ATOM   1321  C   ALA A  87      15.645   5.572 -12.940  1.00  0.88           C  
ATOM   1322  O   ALA A  87      15.159   6.600 -13.383  1.00  0.93           O  
ATOM   1323  CB  ALA A  87      17.214   4.200 -14.319  1.00  1.19           C  
ATOM   1324  H   ALA A  87      18.140   3.824 -11.909  1.00  1.07           H  
ATOM   1325  HA  ALA A  87      17.614   6.142 -13.518  1.00  1.00           H  
ATOM   1326 1HB  ALA A  87      16.752   4.595 -15.224  1.00  1.43           H  
ATOM   1327 2HB  ALA A  87      18.267   3.974 -14.511  1.00  1.43           H  
ATOM   1328 3HB  ALA A  87      16.710   3.309 -14.017  1.00  1.43           H  
ATOM   1329  N   PHE A  88      14.945   4.762 -12.147  1.00  0.96           N  
ATOM   1330  CA  PHE A  88      13.557   5.053 -11.830  1.00  1.07           C  
ATOM   1331  C   PHE A  88      13.408   6.410 -11.217  1.00  1.12           C  
ATOM   1332  O   PHE A  88      12.597   7.223 -11.658  1.00  1.18           O  
ATOM   1333  CB  PHE A  88      12.966   4.037 -10.858  1.00  1.45           C  
ATOM   1334  CG  PHE A  88      11.651   4.491 -10.292  1.00  1.45           C  
ATOM   1335  CD1 PHE A  88      10.480   4.437 -11.021  1.00  1.45           C  
ATOM   1336  CD2 PHE A  88      11.606   5.002  -8.988  1.00  1.45           C  
ATOM   1337  CE1 PHE A  88       9.296   4.887 -10.470  1.00  1.45           C  
ATOM   1338  CE2 PHE A  88      10.434   5.448  -8.445  1.00  1.45           C  
ATOM   1339  CZ  PHE A  88       9.275   5.393  -9.188  1.00  1.45           C  
ATOM   1340  H   PHE A  88      15.377   3.910 -11.804  1.00  1.15           H  
ATOM   1341  HA  PHE A  88      12.983   5.028 -12.756  1.00  1.28           H  
ATOM   1342 1HB  PHE A  88      12.829   3.081 -11.359  1.00  1.74           H  
ATOM   1343 2HB  PHE A  88      13.646   3.880 -10.040  1.00  1.74           H  
ATOM   1344  HD1 PHE A  88      10.496   4.045 -12.037  1.00  1.74           H  
ATOM   1345  HD2 PHE A  88      12.528   5.049  -8.399  1.00  1.74           H  
ATOM   1346  HE1 PHE A  88       8.376   4.846 -11.054  1.00  1.74           H  
ATOM   1347  HE2 PHE A  88      10.422   5.845  -7.430  1.00  1.74           H  
ATOM   1348  HZ  PHE A  88       8.337   5.745  -8.768  1.00  1.74           H  
ATOM   1349  N   PHE A  89      14.183   6.687 -10.184  1.00  1.13           N  
ATOM   1350  CA  PHE A  89      14.026   7.961  -9.528  1.00  1.25           C  
ATOM   1351  C   PHE A  89      14.292   9.132 -10.465  1.00  1.17           C  
ATOM   1352  O   PHE A  89      13.525  10.100 -10.506  1.00  1.24           O  
ATOM   1353  CB  PHE A  89      14.990   8.044  -8.349  1.00  1.70           C  
ATOM   1354  CG  PHE A  89      14.602   7.263  -7.129  1.00  1.70           C  
ATOM   1355  CD1 PHE A  89      15.544   6.480  -6.493  1.00  1.70           C  
ATOM   1356  CD2 PHE A  89      13.311   7.310  -6.591  1.00  1.70           C  
ATOM   1357  CE1 PHE A  89      15.223   5.773  -5.360  1.00  1.70           C  
ATOM   1358  CE2 PHE A  89      12.997   6.592  -5.465  1.00  1.70           C  
ATOM   1359  CZ  PHE A  89      13.952   5.826  -4.848  1.00  1.70           C  
ATOM   1360  H   PHE A  89      14.852   5.985  -9.841  1.00  1.36           H  
ATOM   1361  HA  PHE A  89      12.998   8.031  -9.185  1.00  1.50           H  
ATOM   1362 1HB  PHE A  89      15.966   7.678  -8.684  1.00  2.04           H  
ATOM   1363 2HB  PHE A  89      15.126   9.048  -8.069  1.00  2.04           H  
ATOM   1364  HD1 PHE A  89      16.557   6.425  -6.896  1.00  2.04           H  
ATOM   1365  HD2 PHE A  89      12.535   7.922  -7.047  1.00  2.04           H  
ATOM   1366  HE1 PHE A  89      15.981   5.161  -4.868  1.00  2.04           H  
ATOM   1367  HE2 PHE A  89      11.987   6.640  -5.049  1.00  2.04           H  
ATOM   1368  HZ  PHE A  89      13.697   5.263  -3.950  1.00  2.04           H  
ATOM   1369  N   TYR A  90      15.344   9.020 -11.270  1.00  1.06           N  
ATOM   1370  CA  TYR A  90      15.730  10.111 -12.145  1.00  1.04           C  
ATOM   1371  C   TYR A  90      14.700  10.326 -13.262  1.00  0.98           C  
ATOM   1372  O   TYR A  90      14.303  11.466 -13.554  1.00  1.02           O  
ATOM   1373  CB  TYR A  90      17.084   9.765 -12.764  1.00  1.46           C  
ATOM   1374  CG  TYR A  90      18.225   9.513 -11.749  1.00  1.46           C  
ATOM   1375  CD1 TYR A  90      19.339   8.809 -12.177  1.00  1.46           C  
ATOM   1376  CD2 TYR A  90      18.158   9.930 -10.407  1.00  1.46           C  
ATOM   1377  CE1 TYR A  90      20.370   8.540 -11.321  1.00  1.46           C  
ATOM   1378  CE2 TYR A  90      19.204   9.656  -9.553  1.00  1.46           C  
ATOM   1379  CZ  TYR A  90      20.307   8.965 -10.006  1.00  1.46           C  
ATOM   1380  OH  TYR A  90      21.362   8.694  -9.158  1.00  1.46           O  
ATOM   1381  H   TYR A  90      15.936   8.181 -11.219  1.00  1.27           H  
ATOM   1382  HA  TYR A  90      15.794  11.030 -11.566  1.00  1.25           H  
ATOM   1383 1HB  TYR A  90      16.977   8.865 -13.375  1.00  1.75           H  
ATOM   1384 2HB  TYR A  90      17.394  10.570 -13.426  1.00  1.75           H  
ATOM   1385  HD1 TYR A  90      19.399   8.475 -13.195  1.00  1.75           H  
ATOM   1386  HD2 TYR A  90      17.300  10.475 -10.023  1.00  1.75           H  
ATOM   1387  HE1 TYR A  90      21.239   7.992 -11.681  1.00  1.75           H  
ATOM   1388  HE2 TYR A  90      19.154   9.992  -8.525  1.00  1.75           H  
ATOM   1389  HH  TYR A  90      21.213   9.134  -8.312  1.00  1.75           H  
ATOM   1390  N   VAL A  91      14.262   9.221 -13.867  1.00  0.94           N  
ATOM   1391  CA  VAL A  91      13.323   9.207 -14.972  1.00  0.97           C  
ATOM   1392  C   VAL A  91      11.943   9.648 -14.530  1.00  1.06           C  
ATOM   1393  O   VAL A  91      11.328  10.511 -15.164  1.00  1.09           O  
ATOM   1394  CB  VAL A  91      13.264   7.773 -15.580  1.00  1.35           C  
ATOM   1395  CG1 VAL A  91      12.131   7.649 -16.631  1.00  1.35           C  
ATOM   1396  CG2 VAL A  91      14.654   7.410 -16.233  1.00  1.35           C  
ATOM   1397  H   VAL A  91      14.620   8.320 -13.548  1.00  1.13           H  
ATOM   1398  HA  VAL A  91      13.682   9.899 -15.733  1.00  1.16           H  
ATOM   1399  HB  VAL A  91      13.048   7.065 -14.777  1.00  1.62           H  
ATOM   1400 1HG1 VAL A  91      12.119   6.630 -17.013  1.00  1.62           H  
ATOM   1401 2HG1 VAL A  91      11.169   7.868 -16.171  1.00  1.62           H  
ATOM   1402 3HG1 VAL A  91      12.287   8.325 -17.445  1.00  1.62           H  
ATOM   1403 1HG2 VAL A  91      14.617   6.397 -16.632  1.00  1.62           H  
ATOM   1404 2HG2 VAL A  91      14.869   8.077 -17.015  1.00  1.62           H  
ATOM   1405 3HG2 VAL A  91      15.451   7.476 -15.513  1.00  1.62           H  
ATOM   1406  N   ALA A  92      11.436   9.060 -13.444  1.00  1.16           N  
ATOM   1407  CA  ALA A  92      10.112   9.388 -12.969  1.00  1.33           C  
ATOM   1408  C   ALA A  92       9.993  10.861 -12.638  1.00  1.31           C  
ATOM   1409  O   ALA A  92       8.995  11.501 -12.964  1.00  1.37           O  
ATOM   1410  CB  ALA A  92       9.794   8.563 -11.736  1.00  1.79           C  
ATOM   1411  H   ALA A  92      11.971   8.356 -12.937  1.00  1.39           H  
ATOM   1412  HA  ALA A  92       9.401   9.153 -13.761  1.00  1.60           H  
ATOM   1413 1HB  ALA A  92       8.792   8.788 -11.390  1.00  2.15           H  
ATOM   1414 2HB  ALA A  92       9.871   7.504 -11.981  1.00  2.15           H  
ATOM   1415 3HB  ALA A  92      10.515   8.801 -10.952  1.00  2.15           H  
ATOM   1416  N   ALA A  93      11.011  11.431 -12.000  1.00  1.34           N  
ATOM   1417  CA  ALA A  93      10.913  12.827 -11.635  1.00  1.50           C  
ATOM   1418  C   ALA A  93      10.804  13.748 -12.832  1.00  1.44           C  
ATOM   1419  O   ALA A  93       9.954  14.654 -12.868  1.00  1.53           O  
ATOM   1420  CB  ALA A  93      12.128  13.185 -10.840  1.00  2.04           C  
ATOM   1421  H   ALA A  93      11.828  10.892 -11.693  1.00  1.61           H  
ATOM   1422  HA  ALA A  93      10.017  12.959 -11.043  1.00  1.80           H  
ATOM   1423 1HB  ALA A  93      12.048  14.201 -10.523  1.00  2.45           H  
ATOM   1424 2HB  ALA A  93      12.221  12.560  -9.992  1.00  2.45           H  
ATOM   1425 3HB  ALA A  93      13.003  13.041 -11.466  1.00  2.45           H  
ATOM   1426  N   GLN A  94      11.632  13.497 -13.838  1.00  1.41           N  
ATOM   1427  CA  GLN A  94      11.630  14.345 -15.008  1.00  1.56           C  
ATOM   1428  C   GLN A  94      10.360  14.222 -15.810  1.00  1.42           C  
ATOM   1429  O   GLN A  94       9.808  15.232 -16.269  1.00  1.51           O  
ATOM   1430  CB  GLN A  94      12.810  13.978 -15.871  1.00  2.12           C  
ATOM   1431  CG  GLN A  94      14.110  14.353 -15.301  1.00  2.12           C  
ATOM   1432  CD  GLN A  94      15.142  13.926 -16.142  1.00  2.12           C  
ATOM   1433  OE1 GLN A  94      15.241  14.379 -17.284  1.00  2.12           O  
ATOM   1434  NE2 GLN A  94      15.915  13.012 -15.656  1.00  2.12           N  
ATOM   1435  H   GLN A  94      12.317  12.734 -13.758  1.00  1.69           H  
ATOM   1436  HA  GLN A  94      11.728  15.377 -14.682  1.00  1.87           H  
ATOM   1437 1HB  GLN A  94      12.829  12.891 -15.984  1.00  2.54           H  
ATOM   1438 2HB  GLN A  94      12.707  14.383 -16.837  1.00  2.54           H  
ATOM   1439 1HG  GLN A  94      14.190  15.405 -15.205  1.00  2.54           H  
ATOM   1440 2HG  GLN A  94      14.241  13.873 -14.332  1.00  2.54           H  
ATOM   1441 1HE2 GLN A  94      16.645  12.632 -16.235  1.00  2.54           H  
ATOM   1442 2HE2 GLN A  94      15.774  12.663 -14.716  1.00  2.54           H  
ATOM   1443  N   LEU A  95       9.893  12.973 -15.942  1.00  1.37           N  
ATOM   1444  CA  LEU A  95       8.729  12.591 -16.721  1.00  1.48           C  
ATOM   1445  C   LEU A  95       7.447  13.191 -16.192  1.00  1.39           C  
ATOM   1446  O   LEU A  95       6.633  13.703 -16.962  1.00  1.47           O  
ATOM   1447  CB  LEU A  95       8.646  11.061 -16.717  1.00  2.03           C  
ATOM   1448  CG  LEU A  95       7.499  10.382 -17.455  1.00  2.03           C  
ATOM   1449  CD1 LEU A  95       7.549  10.719 -18.949  1.00  2.03           C  
ATOM   1450  CD2 LEU A  95       7.622   8.882 -17.210  1.00  2.03           C  
ATOM   1451  H   LEU A  95      10.417  12.206 -15.506  1.00  1.64           H  
ATOM   1452  HA  LEU A  95       8.877  12.949 -17.729  1.00  1.78           H  
ATOM   1453 1HB  LEU A  95       9.571  10.672 -17.133  1.00  2.44           H  
ATOM   1454 2HB  LEU A  95       8.594  10.740 -15.676  1.00  2.44           H  
ATOM   1455  HG  LEU A  95       6.540  10.739 -17.064  1.00  2.44           H  
ATOM   1456 1HD1 LEU A  95       6.725  10.220 -19.460  1.00  2.44           H  
ATOM   1457 2HD1 LEU A  95       7.451  11.792 -19.093  1.00  2.44           H  
ATOM   1458 3HD1 LEU A  95       8.493  10.381 -19.377  1.00  2.44           H  
ATOM   1459 1HD2 LEU A  95       6.810   8.359 -17.717  1.00  2.44           H  
ATOM   1460 2HD2 LEU A  95       8.580   8.529 -17.598  1.00  2.44           H  
ATOM   1461 3HD2 LEU A  95       7.571   8.681 -16.137  1.00  2.44           H  
ATOM   1462  N   VAL A  96       7.263  13.119 -14.876  1.00  1.39           N  
ATOM   1463  CA  VAL A  96       6.098  13.695 -14.245  1.00  1.53           C  
ATOM   1464  C   VAL A  96       6.093  15.211 -14.410  1.00  1.40           C  
ATOM   1465  O   VAL A  96       5.039  15.811 -14.616  1.00  1.49           O  
ATOM   1466  CB  VAL A  96       6.039  13.300 -12.761  1.00  2.09           C  
ATOM   1467  CG1 VAL A  96       4.929  14.068 -12.030  1.00  2.09           C  
ATOM   1468  CG2 VAL A  96       5.778  11.801 -12.670  1.00  2.09           C  
ATOM   1469  H   VAL A  96       7.958  12.636 -14.300  1.00  1.67           H  
ATOM   1470  HA  VAL A  96       5.219  13.294 -14.739  1.00  1.84           H  
ATOM   1471  HB  VAL A  96       6.990  13.539 -12.297  1.00  2.51           H  
ATOM   1472 1HG1 VAL A  96       4.911  13.770 -10.980  1.00  2.51           H  
ATOM   1473 2HG1 VAL A  96       5.118  15.135 -12.093  1.00  2.51           H  
ATOM   1474 3HG1 VAL A  96       3.971  13.842 -12.489  1.00  2.51           H  
ATOM   1475 1HG2 VAL A  96       5.752  11.488 -11.625  1.00  2.51           H  
ATOM   1476 2HG2 VAL A  96       4.826  11.585 -13.143  1.00  2.51           H  
ATOM   1477 3HG2 VAL A  96       6.567  11.262 -13.188  1.00  2.51           H  
ATOM   1478  N   GLY A  97       7.263  15.825 -14.259  1.00  1.36           N  
ATOM   1479  CA  GLY A  97       7.426  17.261 -14.334  1.00  1.56           C  
ATOM   1480  C   GLY A  97       7.817  17.884 -15.688  1.00  1.48           C  
ATOM   1481  O   GLY A  97       7.203  17.666 -16.742  1.00  1.72           O  
ATOM   1482  H   GLY A  97       8.089  15.267 -14.033  1.00  1.63           H  
ATOM   1483 1HA  GLY A  97       6.503  17.728 -13.995  1.00  1.87           H  
ATOM   1484 2HA  GLY A  97       8.182  17.544 -13.604  1.00  1.87           H  
ATOM   1485  N   ALA A  98       8.833  18.730 -15.584  1.00  1.30           N  
ATOM   1486  CA  ALA A  98       9.319  19.659 -16.587  1.00  1.44           C  
ATOM   1487  C   ALA A  98       9.756  19.124 -17.944  1.00  1.20           C  
ATOM   1488  O   ALA A  98       9.741  19.917 -18.891  1.00  1.19           O  
ATOM   1489  CB  ALA A  98      10.475  20.400 -16.004  1.00  1.96           C  
ATOM   1490  H   ALA A  98       9.286  18.772 -14.682  1.00  1.56           H  
ATOM   1491  HA  ALA A  98       8.514  20.368 -16.773  1.00  1.73           H  
ATOM   1492 1HB  ALA A  98      10.814  21.154 -16.710  1.00  2.35           H  
ATOM   1493 2HB  ALA A  98      10.188  20.878 -15.068  1.00  2.35           H  
ATOM   1494 3HB  ALA A  98      11.241  19.681 -15.821  1.00  2.35           H  
ATOM   1495  N   ILE A  99      10.134  17.843 -18.142  1.00  1.10           N  
ATOM   1496  CA  ILE A  99      10.570  17.532 -19.527  1.00  1.07           C  
ATOM   1497  C   ILE A  99       9.425  17.665 -20.536  1.00  1.11           C  
ATOM   1498  O   ILE A  99       9.662  17.635 -21.742  1.00  1.14           O  
ATOM   1499  CB  ILE A  99      11.281  16.181 -19.725  1.00  1.51           C  
ATOM   1500  CG1 ILE A  99      10.334  14.993 -19.457  1.00  1.51           C  
ATOM   1501  CG2 ILE A  99      12.541  16.196 -18.864  1.00  1.51           C  
ATOM   1502  CD1 ILE A  99      10.924  13.637 -19.765  1.00  1.51           C  
ATOM   1503  H   ILE A  99      10.117  17.123 -17.402  1.00  1.32           H  
ATOM   1504  HA  ILE A  99      11.318  18.270 -19.792  1.00  1.28           H  
ATOM   1505  HB  ILE A  99      11.588  16.092 -20.767  1.00  1.81           H  
ATOM   1506 1HG1 ILE A  99      10.017  15.018 -18.485  1.00  1.81           H  
ATOM   1507 2HG1 ILE A  99       9.459  15.104 -20.090  1.00  1.81           H  
ATOM   1508 1HG2 ILE A  99      13.123  15.285 -18.994  1.00  1.81           H  
ATOM   1509 2HG2 ILE A  99      13.159  17.049 -19.154  1.00  1.81           H  
ATOM   1510 3HG2 ILE A  99      12.250  16.300 -17.829  1.00  1.81           H  
ATOM   1511 1HD1 ILE A  99      10.189  12.858 -19.583  1.00  1.81           H  
ATOM   1512 2HD1 ILE A  99      11.227  13.602 -20.811  1.00  1.81           H  
ATOM   1513 3HD1 ILE A  99      11.770  13.474 -19.128  1.00  1.81           H  
ATOM   1514  N   ALA A 100       8.190  17.881 -20.045  1.00  1.17           N  
ATOM   1515  CA  ALA A 100       6.991  18.103 -20.842  1.00  1.27           C  
ATOM   1516  C   ALA A 100       7.171  19.314 -21.770  1.00  1.25           C  
ATOM   1517  O   ALA A 100       6.478  19.433 -22.796  1.00  1.32           O  
ATOM   1518  CB  ALA A 100       5.804  18.318 -19.923  1.00  1.74           C  
ATOM   1519  H   ALA A 100       8.068  17.866 -19.024  1.00  1.40           H  
ATOM   1520  HA  ALA A 100       6.819  17.220 -21.456  1.00  1.52           H  
ATOM   1521 1HB  ALA A 100       4.903  18.463 -20.513  1.00  2.09           H  
ATOM   1522 2HB  ALA A 100       5.684  17.443 -19.277  1.00  2.09           H  
ATOM   1523 3HB  ALA A 100       5.983  19.198 -19.306  1.00  2.09           H  
ATOM   1524  N   GLY A 101       8.137  20.189 -21.433  1.00  1.23           N  
ATOM   1525  CA  GLY A 101       8.481  21.377 -22.212  1.00  1.31           C  
ATOM   1526  C   GLY A 101       8.864  20.983 -23.649  1.00  1.32           C  
ATOM   1527  O   GLY A 101       8.857  21.826 -24.557  1.00  1.47           O  
ATOM   1528  H   GLY A 101       8.666  20.014 -20.569  1.00  1.48           H  
ATOM   1529 1HA  GLY A 101       7.644  22.065 -22.211  1.00  1.57           H  
ATOM   1530 2HA  GLY A 101       9.314  21.892 -21.733  1.00  1.57           H  
ATOM   1531  N   ALA A 102       9.216  19.702 -23.838  1.00  1.30           N  
ATOM   1532  CA  ALA A 102       9.548  19.091 -25.105  1.00  1.42           C  
ATOM   1533  C   ALA A 102       8.378  19.191 -26.083  1.00  1.47           C  
ATOM   1534  O   ALA A 102       8.583  19.280 -27.288  1.00  1.59           O  
ATOM   1535  CB  ALA A 102       9.919  17.642 -24.879  1.00  1.94           C  
ATOM   1536  H   ALA A 102       9.233  19.082 -23.021  1.00  1.56           H  
ATOM   1537  HA  ALA A 102      10.396  19.629 -25.538  1.00  1.70           H  
ATOM   1538 1HB  ALA A 102      10.168  17.170 -25.809  1.00  2.33           H  
ATOM   1539 2HB  ALA A 102      10.765  17.585 -24.196  1.00  2.33           H  
ATOM   1540 3HB  ALA A 102       9.066  17.128 -24.439  1.00  2.33           H  
ATOM   1541  N   GLY A 103       7.131  19.111 -25.569  1.00  1.51           N  
ATOM   1542  CA  GLY A 103       5.949  19.210 -26.421  1.00  1.71           C  
ATOM   1543  C   GLY A 103       5.555  20.678 -26.577  1.00  1.72           C  
ATOM   1544  O   GLY A 103       5.084  21.122 -27.641  1.00  1.84           O  
ATOM   1545  H   GLY A 103       6.988  19.009 -24.562  1.00  1.81           H  
ATOM   1546 1HA  GLY A 103       6.150  18.758 -27.389  1.00  2.05           H  
ATOM   1547 2HA  GLY A 103       5.130  18.655 -25.965  1.00  2.05           H  
ATOM   1548  N   ILE A 104       5.859  21.460 -25.542  1.00  1.66           N  
ATOM   1549  CA  ILE A 104       5.530  22.882 -25.549  1.00  1.78           C  
ATOM   1550  C   ILE A 104       6.232  23.480 -26.748  1.00  1.81           C  
ATOM   1551  O   ILE A 104       5.621  24.224 -27.507  1.00  2.08           O  
ATOM   1552  CB  ILE A 104       5.922  23.601 -24.239  1.00  2.44           C  
ATOM   1553  CG1 ILE A 104       5.100  23.021 -23.012  1.00  2.44           C  
ATOM   1554  CG2 ILE A 104       5.734  25.119 -24.368  1.00  2.44           C  
ATOM   1555  CD1 ILE A 104       3.584  23.173 -23.068  1.00  2.44           C  
ATOM   1556  H   ILE A 104       6.247  21.004 -24.710  1.00  1.99           H  
ATOM   1557  HA  ILE A 104       4.461  23.000 -25.711  1.00  2.14           H  
ATOM   1558  HB  ILE A 104       6.967  23.418 -24.038  1.00  2.93           H  
ATOM   1559 1HG1 ILE A 104       5.315  21.955 -22.930  1.00  2.93           H  
ATOM   1560 2HG1 ILE A 104       5.448  23.517 -22.105  1.00  2.93           H  
ATOM   1561 1HG2 ILE A 104       6.039  25.596 -23.440  1.00  2.93           H  
ATOM   1562 2HG2 ILE A 104       6.341  25.498 -25.171  1.00  2.93           H  
ATOM   1563 3HG2 ILE A 104       4.694  25.358 -24.573  1.00  2.93           H  
ATOM   1564 1HD1 ILE A 104       3.154  22.734 -22.167  1.00  2.93           H  
ATOM   1565 2HD1 ILE A 104       3.309  24.224 -23.113  1.00  2.93           H  
ATOM   1566 3HD1 ILE A 104       3.179  22.659 -23.932  1.00  2.93           H  
ATOM   1567  N   LEU A 105       7.476  23.052 -26.967  1.00  1.66           N  
ATOM   1568  CA  LEU A 105       8.316  23.444 -28.092  1.00  1.83           C  
ATOM   1569  C   LEU A 105       7.542  23.562 -29.411  1.00  2.06           C  
ATOM   1570  O   LEU A 105       7.719  24.529 -30.167  1.00  2.31           O  
ATOM   1571  CB  LEU A 105       9.351  22.338 -28.277  1.00  2.49           C  
ATOM   1572  CG  LEU A 105      10.366  22.460 -29.382  1.00  2.49           C  
ATOM   1573  CD1 LEU A 105      11.245  23.613 -29.153  1.00  2.49           C  
ATOM   1574  CD2 LEU A 105      11.145  21.203 -29.427  1.00  2.49           C  
ATOM   1575  H   LEU A 105       7.891  22.450 -26.248  1.00  1.99           H  
ATOM   1576  HA  LEU A 105       8.781  24.396 -27.850  1.00  2.20           H  
ATOM   1577 1HB  LEU A 105       9.889  22.210 -27.334  1.00  2.99           H  
ATOM   1578 2HB  LEU A 105       8.806  21.420 -28.466  1.00  2.99           H  
ATOM   1579  HG  LEU A 105       9.879  22.600 -30.313  1.00  2.99           H  
ATOM   1580 1HD1 LEU A 105      11.989  23.668 -29.938  1.00  2.99           H  
ATOM   1581 2HD1 LEU A 105      10.676  24.537 -29.123  1.00  2.99           H  
ATOM   1582 3HD1 LEU A 105      11.718  23.453 -28.235  1.00  2.99           H  
ATOM   1583 1HD2 LEU A 105      11.874  21.300 -30.208  1.00  2.99           H  
ATOM   1584 2HD2 LEU A 105      11.641  21.044 -28.481  1.00  2.99           H  
ATOM   1585 3HD2 LEU A 105      10.480  20.359 -29.628  1.00  2.99           H  
ATOM   1586  N   TYR A 106       6.680  22.588 -29.709  1.00  2.09           N  
ATOM   1587  CA  TYR A 106       5.976  22.580 -30.977  1.00  2.40           C  
ATOM   1588  C   TYR A 106       4.958  23.703 -30.971  1.00  2.57           C  
ATOM   1589  O   TYR A 106       4.641  24.274 -32.016  1.00  2.78           O  
ATOM   1590  CB  TYR A 106       5.325  21.225 -31.178  1.00  3.24           C  
ATOM   1591  CG  TYR A 106       6.337  20.143 -31.418  1.00  3.24           C  
ATOM   1592  CD1 TYR A 106       6.892  19.499 -30.336  1.00  3.24           C  
ATOM   1593  CD2 TYR A 106       6.696  19.773 -32.698  1.00  3.24           C  
ATOM   1594  CE1 TYR A 106       7.800  18.499 -30.512  1.00  3.24           C  
ATOM   1595  CE2 TYR A 106       7.612  18.755 -32.880  1.00  3.24           C  
ATOM   1596  CZ  TYR A 106       8.157  18.122 -31.787  1.00  3.24           C  
ATOM   1597  OH  TYR A 106       9.046  17.106 -31.961  1.00  3.24           O  
ATOM   1598  H   TYR A 106       6.476  21.843 -29.040  1.00  2.51           H  
ATOM   1599  HA  TYR A 106       6.687  22.763 -31.780  1.00  2.88           H  
ATOM   1600 1HB  TYR A 106       4.742  20.963 -30.293  1.00  3.89           H  
ATOM   1601 2HB  TYR A 106       4.646  21.262 -32.028  1.00  3.89           H  
ATOM   1602  HD1 TYR A 106       6.608  19.790 -29.336  1.00  3.89           H  
ATOM   1603  HD2 TYR A 106       6.257  20.276 -33.560  1.00  3.89           H  
ATOM   1604  HE1 TYR A 106       8.230  18.000 -29.642  1.00  3.89           H  
ATOM   1605  HE2 TYR A 106       7.897  18.449 -33.887  1.00  3.89           H  
ATOM   1606  HH  TYR A 106       9.370  16.817 -31.103  1.00  3.89           H  
ATOM   1607  N   GLY A 107       4.487  24.047 -29.768  1.00  2.61           N  
ATOM   1608  CA  GLY A 107       3.539  25.129 -29.544  1.00  2.98           C  
ATOM   1609  C   GLY A 107       4.237  26.497 -29.405  1.00  3.04           C  
ATOM   1610  O   GLY A 107       3.574  27.514 -29.152  1.00  3.54           O  
ATOM   1611  H   GLY A 107       4.778  23.490 -28.941  1.00  3.13           H  
ATOM   1612 1HA  GLY A 107       2.826  25.161 -30.366  1.00  3.58           H  
ATOM   1613 2HA  GLY A 107       2.977  24.918 -28.636  1.00  3.58           H  
ATOM   1614  N   VAL A 108       5.570  26.520 -29.536  1.00  2.68           N  
ATOM   1615  CA  VAL A 108       6.335  27.744 -29.413  1.00  2.90           C  
ATOM   1616  C   VAL A 108       6.566  28.326 -30.790  1.00  2.86           C  
ATOM   1617  O   VAL A 108       6.464  29.531 -30.981  1.00  3.26           O  
ATOM   1618  CB  VAL A 108       7.707  27.559 -28.711  1.00  3.97           C  
ATOM   1619  CG1 VAL A 108       8.485  28.868 -28.714  1.00  3.97           C  
ATOM   1620  CG2 VAL A 108       7.517  27.125 -27.278  1.00  3.97           C  
ATOM   1621  H   VAL A 108       6.069  25.656 -29.742  1.00  3.22           H  
ATOM   1622  HA  VAL A 108       5.759  28.435 -28.829  1.00  3.48           H  
ATOM   1623  HB  VAL A 108       8.285  26.817 -29.260  1.00  4.76           H  
ATOM   1624 1HG1 VAL A 108       9.439  28.704 -28.239  1.00  4.76           H  
ATOM   1625 2HG1 VAL A 108       8.643  29.223 -29.706  1.00  4.76           H  
ATOM   1626 3HG1 VAL A 108       7.934  29.602 -28.168  1.00  4.76           H  
ATOM   1627 1HG2 VAL A 108       8.487  26.993 -26.804  1.00  4.76           H  
ATOM   1628 2HG2 VAL A 108       6.944  27.878 -26.738  1.00  4.76           H  
ATOM   1629 3HG2 VAL A 108       6.984  26.203 -27.274  1.00  4.76           H  
ATOM   1630  N   ALA A 109       6.923  27.467 -31.742  1.00  2.51           N  
ATOM   1631  CA  ALA A 109       7.289  27.923 -33.085  1.00  2.64           C  
ATOM   1632  C   ALA A 109       6.359  29.033 -33.639  1.00  2.86           C  
ATOM   1633  O   ALA A 109       5.179  28.786 -33.889  1.00  3.04           O  
ATOM   1634  CB  ALA A 109       7.257  26.756 -34.042  1.00  3.64           C  
ATOM   1635  H   ALA A 109       6.995  26.481 -31.473  1.00  3.01           H  
ATOM   1636  HA  ALA A 109       8.303  28.252 -33.046  1.00  3.17           H  
ATOM   1637 1HB  ALA A 109       7.574  27.081 -35.029  1.00  4.37           H  
ATOM   1638 2HB  ALA A 109       7.919  26.010 -33.682  1.00  4.37           H  
ATOM   1639 3HB  ALA A 109       6.243  26.357 -34.098  1.00  4.37           H  
ATOM   1640  N   PRO A 110       6.884  30.269 -33.797  1.00  3.42           N  
ATOM   1641  CA  PRO A 110       6.308  31.488 -34.329  1.00  3.97           C  
ATOM   1642  C   PRO A 110       6.541  31.630 -35.811  1.00  3.65           C  
ATOM   1643  O   PRO A 110       7.093  30.741 -36.462  1.00  3.75           O  
ATOM   1644  CB  PRO A 110       7.081  32.539 -33.577  1.00  5.96           C  
ATOM   1645  CG  PRO A 110       8.414  31.971 -33.483  1.00  5.96           C  
ATOM   1646  CD  PRO A 110       8.236  30.532 -33.295  1.00  5.96           C  
ATOM   1647  HA  PRO A 110       5.236  31.535 -34.085  1.00  4.76           H  
ATOM   1648 1HB  PRO A 110       7.071  33.501 -34.098  1.00  7.15           H  
ATOM   1649 2HB  PRO A 110       6.618  32.712 -32.593  1.00  7.15           H  
ATOM   1650 1HG  PRO A 110       9.051  32.239 -34.336  1.00  7.15           H  
ATOM   1651 2HG  PRO A 110       8.855  32.395 -32.622  1.00  7.15           H  
ATOM   1652 1HD  PRO A 110       9.019  30.034 -33.882  1.00  7.15           H  
ATOM   1653 2HD  PRO A 110       8.285  30.364 -32.234  1.00  7.15           H  
ATOM   1654  N   LEU A 111       6.221  32.816 -36.313  1.00  3.67           N  
ATOM   1655  CA  LEU A 111       6.596  33.175 -37.681  1.00  3.75           C  
ATOM   1656  C   LEU A 111       7.417  34.471 -37.605  1.00  3.63           C  
ATOM   1657  O   LEU A 111       7.073  35.498 -38.207  1.00  3.96           O  
ATOM   1658  CB  LEU A 111       5.339  33.392 -38.544  1.00  5.22           C  
ATOM   1659  CG  LEU A 111       4.544  32.131 -38.954  1.00  5.22           C  
ATOM   1660  CD1 LEU A 111       3.513  31.756 -37.875  1.00  5.22           C  
ATOM   1661  CD2 LEU A 111       3.864  32.403 -40.284  1.00  5.22           C  
ATOM   1662  H   LEU A 111       5.737  33.485 -35.695  1.00  4.40           H  
ATOM   1663  HA  LEU A 111       7.213  32.388 -38.114  1.00  4.50           H  
ATOM   1664 1HB  LEU A 111       4.660  34.044 -38.001  1.00  6.26           H  
ATOM   1665 2HB  LEU A 111       5.625  33.896 -39.455  1.00  6.26           H  
ATOM   1666  HG  LEU A 111       5.224  31.297 -39.056  1.00  6.26           H  
ATOM   1667 1HD1 LEU A 111       2.973  30.865 -38.193  1.00  6.26           H  
ATOM   1668 2HD1 LEU A 111       3.990  31.549 -36.935  1.00  6.26           H  
ATOM   1669 3HD1 LEU A 111       2.811  32.578 -37.744  1.00  6.26           H  
ATOM   1670 1HD2 LEU A 111       3.312  31.518 -40.600  1.00  6.26           H  
ATOM   1671 2HD2 LEU A 111       3.176  33.242 -40.176  1.00  6.26           H  
ATOM   1672 3HD2 LEU A 111       4.615  32.650 -41.035  1.00  6.26           H  
ATOM   1673  N   ASN A 112       8.537  34.377 -36.883  1.00  3.64           N  
ATOM   1674  CA  ASN A 112       9.393  35.492 -36.482  1.00  3.82           C  
ATOM   1675  C   ASN A 112      10.683  35.750 -37.266  1.00  3.93           C  
ATOM   1676  O   ASN A 112      11.677  35.054 -37.072  1.00  4.17           O  
ATOM   1677  CB  ASN A 112       9.773  35.292 -35.021  1.00  5.28           C  
ATOM   1678  CG  ASN A 112      10.636  36.390 -34.464  1.00  5.28           C  
ATOM   1679  OD1 ASN A 112      10.897  37.408 -35.145  1.00  5.28           O  
ATOM   1680  ND2 ASN A 112      11.094  36.211 -33.254  1.00  5.28           N  
ATOM   1681  H   ASN A 112       8.793  33.467 -36.524  1.00  4.37           H  
ATOM   1682  HA  ASN A 112       8.791  36.400 -36.554  1.00  4.58           H  
ATOM   1683 1HB  ASN A 112       8.865  35.232 -34.416  1.00  6.34           H  
ATOM   1684 2HB  ASN A 112      10.302  34.347 -34.903  1.00  6.34           H  
ATOM   1685 1HD2 ASN A 112      11.664  36.911 -32.838  1.00  6.34           H  
ATOM   1686 2HD2 ASN A 112      10.864  35.358 -32.732  1.00  6.34           H  
ATOM   1687  N   ALA A 113      10.683  36.751 -38.148  1.00  4.24           N  
ATOM   1688  CA  ALA A 113      11.917  37.092 -38.860  1.00  4.88           C  
ATOM   1689  C   ALA A 113      12.678  38.181 -38.087  1.00  4.84           C  
ATOM   1690  O   ALA A 113      13.913  38.203 -38.061  1.00  5.23           O  
ATOM   1691  CB  ALA A 113      11.645  37.575 -40.271  1.00  6.58           C  
ATOM   1692  H   ALA A 113       9.825  37.262 -38.306  1.00  5.09           H  
ATOM   1693  HA  ALA A 113      12.544  36.208 -38.900  1.00  5.86           H  
ATOM   1694 1HB  ALA A 113      12.593  37.805 -40.756  1.00  7.90           H  
ATOM   1695 2HB  ALA A 113      11.149  36.816 -40.832  1.00  7.90           H  
ATOM   1696 3HB  ALA A 113      11.027  38.468 -40.242  1.00  7.90           H  
ATOM   1697  N   ARG A 114      11.914  39.082 -37.446  1.00  4.69           N  
ATOM   1698  CA  ARG A 114      12.423  40.282 -36.768  1.00  4.95           C  
ATOM   1699  C   ARG A 114      13.462  39.986 -35.709  1.00  4.40           C  
ATOM   1700  O   ARG A 114      14.417  40.754 -35.545  1.00  4.66           O  
ATOM   1701  CB  ARG A 114      11.296  41.076 -36.130  1.00  6.83           C  
ATOM   1702  CG  ARG A 114      11.735  42.408 -35.496  1.00  6.83           C  
ATOM   1703  CD  ARG A 114      10.587  43.175 -34.986  1.00  6.83           C  
ATOM   1704  NE  ARG A 114      10.975  44.430 -34.378  1.00  6.83           N  
ATOM   1705  CZ  ARG A 114      10.115  45.339 -33.853  1.00  6.83           C  
ATOM   1706  NH1 ARG A 114       8.801  45.128 -33.853  1.00  6.83           N  
ATOM   1707  NH2 ARG A 114      10.597  46.460 -33.332  1.00  6.83           N  
ATOM   1708  H   ARG A 114      10.918  38.933 -37.468  1.00  5.63           H  
ATOM   1709  HA  ARG A 114      12.887  40.917 -37.524  1.00  5.94           H  
ATOM   1710 1HB  ARG A 114      10.538  41.294 -36.876  1.00  8.20           H  
ATOM   1711 2HB  ARG A 114      10.826  40.476 -35.356  1.00  8.20           H  
ATOM   1712 1HG  ARG A 114      12.380  42.210 -34.658  1.00  8.20           H  
ATOM   1713 2HG  ARG A 114      12.267  43.013 -36.230  1.00  8.20           H  
ATOM   1714 1HD  ARG A 114       9.926  43.396 -35.809  1.00  8.20           H  
ATOM   1715 2HD  ARG A 114      10.071  42.577 -34.235  1.00  8.20           H  
ATOM   1716  HE  ARG A 114      11.963  44.647 -34.347  1.00  8.20           H  
ATOM   1717 1HH1 ARG A 114       8.395  44.267 -34.238  1.00  8.20           H  
ATOM   1718 2HH1 ARG A 114       8.182  45.820 -33.457  1.00  8.20           H  
ATOM   1719 1HH2 ARG A 114      11.593  46.628 -33.329  1.00  8.20           H  
ATOM   1720 2HH2 ARG A 114       9.970  47.147 -32.937  1.00  8.20           H  
ATOM   1721  N   GLY A 115      13.312  38.865 -35.021  1.00  4.00           N  
ATOM   1722  CA  GLY A 115      14.218  38.455 -33.965  1.00  3.98           C  
ATOM   1723  C   GLY A 115      15.682  38.425 -34.399  1.00  3.95           C  
ATOM   1724  O   GLY A 115      16.566  38.576 -33.559  1.00  4.17           O  
ATOM   1725  H   GLY A 115      12.486  38.291 -35.186  1.00  4.80           H  
ATOM   1726 1HA  GLY A 115      14.107  39.118 -33.118  1.00  4.78           H  
ATOM   1727 2HA  GLY A 115      13.929  37.461 -33.621  1.00  4.78           H  
ATOM   1728  N   ASN A 116      15.962  38.318 -35.710  1.00  3.97           N  
ATOM   1729  CA  ASN A 116      17.344  38.265 -36.179  1.00  3.94           C  
ATOM   1730  C   ASN A 116      17.935  39.648 -36.463  1.00  3.59           C  
ATOM   1731  O   ASN A 116      19.079  39.764 -36.904  1.00  3.62           O  
ATOM   1732  CB  ASN A 116      17.416  37.409 -37.432  1.00  5.53           C  
ATOM   1733  CG  ASN A 116      17.173  35.945 -37.167  1.00  5.53           C  
ATOM   1734  OD1 ASN A 116      17.999  35.280 -36.530  1.00  5.53           O  
ATOM   1735  ND2 ASN A 116      16.063  35.441 -37.652  1.00  5.53           N  
ATOM   1736  H   ASN A 116      15.197  38.250 -36.393  1.00  4.76           H  
ATOM   1737  HA  ASN A 116      17.954  37.813 -35.402  1.00  4.73           H  
ATOM   1738 1HB  ASN A 116      16.668  37.764 -38.146  1.00  6.64           H  
ATOM   1739 2HB  ASN A 116      18.393  37.527 -37.897  1.00  6.64           H  
ATOM   1740 1HD2 ASN A 116      15.844  34.473 -37.509  1.00  6.64           H  
ATOM   1741 2HD2 ASN A 116      15.427  36.028 -38.164  1.00  6.64           H  
ATOM   1742  N   LEU A 117      17.155  40.693 -36.207  1.00  3.50           N  
ATOM   1743  CA  LEU A 117      17.579  42.073 -36.381  1.00  3.43           C  
ATOM   1744  C   LEU A 117      17.536  42.753 -35.024  1.00  3.08           C  
ATOM   1745  O   LEU A 117      18.302  43.670 -34.717  1.00  3.24           O  
ATOM   1746  CB  LEU A 117      16.614  42.783 -37.333  1.00  4.83           C  
ATOM   1747  CG  LEU A 117      16.482  42.187 -38.749  1.00  4.83           C  
ATOM   1748  CD1 LEU A 117      15.403  42.946 -39.489  1.00  4.83           C  
ATOM   1749  CD2 LEU A 117      17.819  42.264 -39.492  1.00  4.83           C  
ATOM   1750  H   LEU A 117      16.211  40.525 -35.866  1.00  4.20           H  
ATOM   1751  HA  LEU A 117      18.601  42.103 -36.749  1.00  4.12           H  
ATOM   1752 1HB  LEU A 117      15.620  42.762 -36.880  1.00  5.80           H  
ATOM   1753 2HB  LEU A 117      16.924  43.820 -37.430  1.00  5.80           H  
ATOM   1754  HG  LEU A 117      16.170  41.142 -38.678  1.00  5.80           H  
ATOM   1755 1HD1 LEU A 117      15.283  42.523 -40.485  1.00  5.80           H  
ATOM   1756 2HD1 LEU A 117      14.461  42.861 -38.945  1.00  5.80           H  
ATOM   1757 3HD1 LEU A 117      15.683  43.995 -39.571  1.00  5.80           H  
ATOM   1758 1HD2 LEU A 117      17.701  41.844 -40.490  1.00  5.80           H  
ATOM   1759 2HD2 LEU A 117      18.134  43.305 -39.573  1.00  5.80           H  
ATOM   1760 3HD2 LEU A 117      18.580  41.696 -38.960  1.00  5.80           H  
ATOM   1761  N   ALA A 118      16.589  42.271 -34.238  1.00  2.91           N  
ATOM   1762  CA  ALA A 118      16.172  42.761 -32.935  1.00  2.92           C  
ATOM   1763  C   ALA A 118      17.134  42.604 -31.777  1.00  2.30           C  
ATOM   1764  O   ALA A 118      18.099  41.824 -31.799  1.00  2.32           O  
ATOM   1765  CB  ALA A 118      14.912  42.059 -32.532  1.00  4.08           C  
ATOM   1766  H   ALA A 118      16.018  41.519 -34.631  1.00  3.49           H  
ATOM   1767  HA  ALA A 118      15.967  43.824 -33.050  1.00  3.50           H  
ATOM   1768 1HB  ALA A 118      14.541  42.457 -31.587  1.00  4.90           H  
ATOM   1769 2HB  ALA A 118      14.175  42.195 -33.300  1.00  4.90           H  
ATOM   1770 3HB  ALA A 118      15.131  41.009 -32.415  1.00  4.90           H  
ATOM   1771  N   VAL A 119      16.786  43.377 -30.747  1.00  2.11           N  
ATOM   1772  CA  VAL A 119      17.401  43.412 -29.436  1.00  1.82           C  
ATOM   1773  C   VAL A 119      16.744  42.333 -28.584  1.00  1.47           C  
ATOM   1774  O   VAL A 119      15.767  41.724 -29.017  1.00  1.57           O  
ATOM   1775  CB  VAL A 119      17.224  44.774 -28.763  1.00  2.66           C  
ATOM   1776  CG1 VAL A 119      17.868  45.848 -29.620  1.00  2.66           C  
ATOM   1777  CG2 VAL A 119      15.729  45.059 -28.497  1.00  2.66           C  
ATOM   1778  H   VAL A 119      15.992  43.977 -30.901  1.00  2.53           H  
ATOM   1779  HA  VAL A 119      18.453  43.228 -29.537  1.00  2.18           H  
ATOM   1780  HB  VAL A 119      17.750  44.760 -27.833  1.00  3.19           H  
ATOM   1781 1HG1 VAL A 119      17.776  46.816 -29.126  1.00  3.19           H  
ATOM   1782 2HG1 VAL A 119      18.922  45.611 -29.762  1.00  3.19           H  
ATOM   1783 3HG1 VAL A 119      17.375  45.890 -30.591  1.00  3.19           H  
ATOM   1784 1HG2 VAL A 119      15.634  46.023 -28.000  1.00  3.19           H  
ATOM   1785 2HG2 VAL A 119      15.178  45.083 -29.430  1.00  3.19           H  
ATOM   1786 3HG2 VAL A 119      15.305  44.288 -27.851  1.00  3.19           H  
ATOM   1787  N   ASN A 120      17.235  42.125 -27.362  1.00  1.39           N  
ATOM   1788  CA  ASN A 120      16.738  41.056 -26.481  1.00  1.60           C  
ATOM   1789  C   ASN A 120      15.358  41.360 -25.915  1.00  1.74           C  
ATOM   1790  O   ASN A 120      15.189  41.591 -24.717  1.00  2.21           O  
ATOM   1791  CB  ASN A 120      17.682  40.852 -25.302  1.00  2.16           C  
ATOM   1792  CG  ASN A 120      17.437  39.574 -24.459  1.00  2.16           C  
ATOM   1793  OD1 ASN A 120      17.144  38.485 -24.999  1.00  2.16           O  
ATOM   1794  ND2 ASN A 120      17.535  39.719 -23.138  1.00  2.16           N  
ATOM   1795  H   ASN A 120      18.012  42.687 -27.066  1.00  1.67           H  
ATOM   1796  HA  ASN A 120      16.661  40.133 -27.061  1.00  1.92           H  
ATOM   1797 1HB  ASN A 120      18.666  40.830 -25.671  1.00  2.59           H  
ATOM   1798 2HB  ASN A 120      17.606  41.704 -24.638  1.00  2.59           H  
ATOM   1799 1HD2 ASN A 120      17.306  38.933 -22.505  1.00  2.59           H  
ATOM   1800 2HD2 ASN A 120      17.826  40.619 -22.743  1.00  2.59           H  
ATOM   1801  N   ALA A 121      14.363  41.319 -26.782  1.00  1.70           N  
ATOM   1802  CA  ALA A 121      13.002  41.583 -26.381  1.00  1.98           C  
ATOM   1803  C   ALA A 121      12.028  40.806 -27.219  1.00  1.74           C  
ATOM   1804  O   ALA A 121      12.375  40.393 -28.316  1.00  1.67           O  
ATOM   1805  CB  ALA A 121      12.722  43.065 -26.472  1.00  2.66           C  
ATOM   1806  H   ALA A 121      14.610  41.136 -27.755  1.00  2.04           H  
ATOM   1807  HA  ALA A 121      12.900  41.206 -25.395  1.00  2.38           H  
ATOM   1808 1HB  ALA A 121      11.716  43.258 -26.149  1.00  3.19           H  
ATOM   1809 2HB  ALA A 121      13.421  43.609 -25.843  1.00  3.19           H  
ATOM   1810 3HB  ALA A 121      12.839  43.387 -27.505  1.00  3.19           H  
ATOM   1811  N   LEU A 122      10.806  40.594 -26.717  1.00  1.88           N  
ATOM   1812  CA  LEU A 122       9.843  39.851 -27.520  1.00  1.73           C  
ATOM   1813  C   LEU A 122       9.595  40.438 -28.902  1.00  1.88           C  
ATOM   1814  O   LEU A 122       9.142  41.577 -29.037  1.00  2.13           O  
ATOM   1815  CB  LEU A 122       8.489  39.829 -26.793  1.00  2.48           C  
ATOM   1816  CG  LEU A 122       7.337  39.096 -27.514  1.00  2.48           C  
ATOM   1817  CD1 LEU A 122       7.617  37.664 -27.583  1.00  2.48           C  
ATOM   1818  CD2 LEU A 122       6.060  39.330 -26.770  1.00  2.48           C  
ATOM   1819  H   LEU A 122      10.543  40.904 -25.773  1.00  2.26           H  
ATOM   1820  HA  LEU A 122      10.231  38.840 -27.638  1.00  2.08           H  
ATOM   1821 1HB  LEU A 122       8.628  39.359 -25.819  1.00  2.98           H  
ATOM   1822 2HB  LEU A 122       8.170  40.850 -26.626  1.00  2.98           H  
ATOM   1823  HG  LEU A 122       7.234  39.473 -28.538  1.00  2.98           H  
ATOM   1824 1HD1 LEU A 122       6.815  37.197 -28.073  1.00  2.98           H  
ATOM   1825 2HD1 LEU A 122       8.526  37.459 -28.126  1.00  2.98           H  
ATOM   1826 3HD1 LEU A 122       7.684  37.295 -26.594  1.00  2.98           H  
ATOM   1827 1HD2 LEU A 122       5.242  38.814 -27.280  1.00  2.98           H  
ATOM   1828 2HD2 LEU A 122       6.171  38.944 -25.781  1.00  2.98           H  
ATOM   1829 3HD2 LEU A 122       5.850  40.396 -26.733  1.00  2.98           H  
ATOM   1830  N   ASN A 123       9.814  39.607 -29.929  1.00  1.87           N  
ATOM   1831  CA  ASN A 123       9.627  40.007 -31.324  1.00  2.14           C  
ATOM   1832  C   ASN A 123       8.322  39.593 -32.020  1.00  2.00           C  
ATOM   1833  O   ASN A 123       7.432  38.968 -31.431  1.00  1.79           O  
ATOM   1834  CB  ASN A 123      10.837  39.580 -32.082  1.00  2.89           C  
ATOM   1835  CG  ASN A 123      11.933  40.431 -31.691  1.00  2.89           C  
ATOM   1836  OD1 ASN A 123      11.975  41.600 -32.082  1.00  2.89           O  
ATOM   1837  ND2 ASN A 123      12.801  39.914 -30.894  1.00  2.89           N  
ATOM   1838  H   ASN A 123      10.240  38.698 -29.721  1.00  2.24           H  
ATOM   1839  HA  ASN A 123       9.628  41.097 -31.337  1.00  2.57           H  
ATOM   1840 1HB  ASN A 123      11.083  38.558 -31.818  1.00  3.47           H  
ATOM   1841 2HB  ASN A 123      10.690  39.628 -33.152  1.00  3.47           H  
ATOM   1842 1HD2 ASN A 123      13.574  40.449 -30.537  1.00  3.47           H  
ATOM   1843 2HD2 ASN A 123      12.683  38.966 -30.562  1.00  3.47           H  
ATOM   1844  N   ASN A 124       8.219  39.999 -33.292  1.00  2.25           N  
ATOM   1845  CA  ASN A 124       7.037  39.794 -34.114  1.00  2.35           C  
ATOM   1846  C   ASN A 124       6.649  38.343 -34.245  1.00  2.23           C  
ATOM   1847  O   ASN A 124       7.499  37.478 -34.433  1.00  2.49           O  
ATOM   1848  CB  ASN A 124       7.223  40.346 -35.513  1.00  3.25           C  
ATOM   1849  CG  ASN A 124       7.404  41.833 -35.573  1.00  3.25           C  
ATOM   1850  OD1 ASN A 124       7.343  42.558 -34.565  1.00  3.25           O  
ATOM   1851  ND2 ASN A 124       7.606  42.318 -36.770  1.00  3.25           N  
ATOM   1852  H   ASN A 124       8.992  40.501 -33.696  1.00  2.70           H  
ATOM   1853  HA  ASN A 124       6.200  40.308 -33.640  1.00  2.82           H  
ATOM   1854 1HB  ASN A 124       8.090  39.869 -35.973  1.00  3.90           H  
ATOM   1855 2HB  ASN A 124       6.352  40.078 -36.118  1.00  3.90           H  
ATOM   1856 1HD2 ASN A 124       7.720  43.303 -36.904  1.00  3.90           H  
ATOM   1857 2HD2 ASN A 124       7.636  41.706 -37.561  1.00  3.90           H  
ATOM   1858  N   ASN A 125       5.342  38.118 -34.160  1.00  2.42           N  
ATOM   1859  CA  ASN A 125       4.667  36.835 -34.290  1.00  2.48           C  
ATOM   1860  C   ASN A 125       5.064  35.787 -33.257  1.00  2.16           C  
ATOM   1861  O   ASN A 125       4.890  34.588 -33.512  1.00  2.31           O  
ATOM   1862  CB  ASN A 125       4.835  36.297 -35.693  1.00  3.45           C  
ATOM   1863  CG  ASN A 125       4.228  37.210 -36.718  1.00  3.45           C  
ATOM   1864  OD1 ASN A 125       3.229  37.895 -36.446  1.00  3.45           O  
ATOM   1865  ND2 ASN A 125       4.795  37.231 -37.893  1.00  3.45           N  
ATOM   1866  H   ASN A 125       4.754  38.923 -33.992  1.00  2.90           H  
ATOM   1867  HA  ASN A 125       3.602  37.015 -34.139  1.00  2.98           H  
ATOM   1868 1HB  ASN A 125       5.889  36.170 -35.909  1.00  4.14           H  
ATOM   1869 2HB  ASN A 125       4.362  35.321 -35.771  1.00  4.14           H  
ATOM   1870 1HD2 ASN A 125       4.433  37.815 -38.618  1.00  4.14           H  
ATOM   1871 2HD2 ASN A 125       5.603  36.638 -38.068  1.00  4.14           H  
ATOM   1872  N   THR A 126       5.502  36.259 -32.080  1.00  1.84           N  
ATOM   1873  CA  THR A 126       5.833  35.451 -30.906  1.00  1.64           C  
ATOM   1874  C   THR A 126       5.079  36.047 -29.701  1.00  1.56           C  
ATOM   1875  O   THR A 126       4.841  37.257 -29.654  1.00  1.65           O  
ATOM   1876  CB  THR A 126       7.372  35.404 -30.657  1.00  2.38           C  
ATOM   1877  OG1 THR A 126       8.033  34.823 -31.794  1.00  2.38           O  
ATOM   1878  CG2 THR A 126       7.701  34.559 -29.480  1.00  2.38           C  
ATOM   1879  H   THR A 126       5.689  37.262 -31.994  1.00  2.21           H  
ATOM   1880  HA  THR A 126       5.480  34.432 -31.059  1.00  1.97           H  
ATOM   1881  HB  THR A 126       7.742  36.419 -30.501  1.00  2.86           H  
ATOM   1882  HG1 THR A 126       8.988  34.625 -31.606  1.00  2.86           H  
ATOM   1883 1HG2 THR A 126       8.747  34.580 -29.386  1.00  2.86           H  
ATOM   1884 2HG2 THR A 126       7.262  34.936 -28.578  1.00  2.86           H  
ATOM   1885 3HG2 THR A 126       7.359  33.545 -29.657  1.00  2.86           H  
ATOM   1886  N   THR A 127       4.673  35.212 -28.738  1.00  1.54           N  
ATOM   1887  CA  THR A 127       3.988  35.690 -27.526  1.00  1.62           C  
ATOM   1888  C   THR A 127       4.934  35.795 -26.325  1.00  1.41           C  
ATOM   1889  O   THR A 127       6.067  35.300 -26.363  1.00  1.26           O  
ATOM   1890  CB  THR A 127       2.833  34.751 -27.136  1.00  2.24           C  
ATOM   1891  OG1 THR A 127       3.358  33.489 -26.673  1.00  2.24           O  
ATOM   1892  CG2 THR A 127       1.977  34.496 -28.367  1.00  2.24           C  
ATOM   1893  H   THR A 127       4.851  34.212 -28.850  1.00  1.85           H  
ATOM   1894  HA  THR A 127       3.582  36.684 -27.721  1.00  1.94           H  
ATOM   1895  HB  THR A 127       2.231  35.207 -26.352  1.00  2.69           H  
ATOM   1896  HG1 THR A 127       2.614  32.927 -26.406  1.00  2.69           H  
ATOM   1897 1HG2 THR A 127       1.155  33.830 -28.107  1.00  2.69           H  
ATOM   1898 2HG2 THR A 127       1.580  35.442 -28.729  1.00  2.69           H  
ATOM   1899 3HG2 THR A 127       2.575  34.033 -29.150  1.00  2.69           H  
ATOM   1900  N   GLN A 128       4.456  36.408 -25.235  1.00  1.51           N  
ATOM   1901  CA  GLN A 128       5.266  36.542 -24.026  1.00  1.42           C  
ATOM   1902  C   GLN A 128       5.569  35.194 -23.397  1.00  1.39           C  
ATOM   1903  O   GLN A 128       6.666  34.990 -22.880  1.00  1.28           O  
ATOM   1904  CB  GLN A 128       4.545  37.419 -22.995  1.00  2.02           C  
ATOM   1905  CG  GLN A 128       4.418  38.889 -23.371  1.00  2.02           C  
ATOM   1906  CD  GLN A 128       3.329  39.139 -24.412  1.00  2.02           C  
ATOM   1907  OE1 GLN A 128       2.617  38.204 -24.820  1.00  2.02           O  
ATOM   1908  NE2 GLN A 128       3.197  40.379 -24.849  1.00  2.02           N  
ATOM   1909  H   GLN A 128       3.519  36.812 -25.258  1.00  1.81           H  
ATOM   1910  HA  GLN A 128       6.212  37.009 -24.295  1.00  1.70           H  
ATOM   1911 1HB  GLN A 128       3.545  37.026 -22.818  1.00  2.42           H  
ATOM   1912 2HB  GLN A 128       5.079  37.369 -22.049  1.00  2.42           H  
ATOM   1913 1HG  GLN A 128       4.149  39.443 -22.474  1.00  2.42           H  
ATOM   1914 2HG  GLN A 128       5.365  39.249 -23.743  1.00  2.42           H  
ATOM   1915 1HE2 GLN A 128       2.499  40.601 -25.533  1.00  2.42           H  
ATOM   1916 2HE2 GLN A 128       3.791  41.102 -24.495  1.00  2.42           H  
ATOM   1917  N   GLY A 129       4.603  34.274 -23.435  1.00  1.57           N  
ATOM   1918  CA  GLY A 129       4.814  32.954 -22.855  1.00  1.67           C  
ATOM   1919  C   GLY A 129       5.935  32.237 -23.593  1.00  1.55           C  
ATOM   1920  O   GLY A 129       6.785  31.581 -22.981  1.00  1.54           O  
ATOM   1921  H   GLY A 129       3.720  34.511 -23.863  1.00  1.88           H  
ATOM   1922 1HA  GLY A 129       5.070  33.055 -21.799  1.00  2.00           H  
ATOM   1923 2HA  GLY A 129       3.894  32.372 -22.917  1.00  2.00           H  
ATOM   1924  N   GLN A 130       5.941  32.388 -24.919  1.00  1.54           N  
ATOM   1925  CA  GLN A 130       6.957  31.774 -25.756  1.00  1.57           C  
ATOM   1926  C   GLN A 130       8.339  32.359 -25.444  1.00  1.41           C  
ATOM   1927  O   GLN A 130       9.320  31.611 -25.348  1.00  1.60           O  
ATOM   1928  CB  GLN A 130       6.544  31.964 -27.208  1.00  2.19           C  
ATOM   1929  CG  GLN A 130       5.310  31.117 -27.575  1.00  2.19           C  
ATOM   1930  CD  GLN A 130       4.758  31.400 -28.971  1.00  2.19           C  
ATOM   1931  OE1 GLN A 130       4.876  32.530 -29.460  1.00  2.19           O  
ATOM   1932  NE2 GLN A 130       4.126  30.420 -29.620  1.00  2.19           N  
ATOM   1933  H   GLN A 130       5.183  32.917 -25.352  1.00  1.85           H  
ATOM   1934  HA  GLN A 130       6.986  30.708 -25.542  1.00  1.88           H  
ATOM   1935 1HB  GLN A 130       6.276  33.000 -27.360  1.00  2.63           H  
ATOM   1936 2HB  GLN A 130       7.369  31.742 -27.872  1.00  2.63           H  
ATOM   1937 1HG  GLN A 130       5.585  30.093 -27.503  1.00  2.63           H  
ATOM   1938 2HG  GLN A 130       4.526  31.312 -26.860  1.00  2.63           H  
ATOM   1939 1HE2 GLN A 130       3.765  30.587 -30.538  1.00  2.63           H  
ATOM   1940 2HE2 GLN A 130       4.016  29.475 -29.233  1.00  2.63           H  
ATOM   1941  N   ALA A 131       8.414  33.686 -25.211  1.00  1.19           N  
ATOM   1942  CA  ALA A 131       9.685  34.321 -24.849  1.00  1.13           C  
ATOM   1943  C   ALA A 131      10.242  33.712 -23.584  1.00  1.07           C  
ATOM   1944  O   ALA A 131      11.438  33.401 -23.498  1.00  1.12           O  
ATOM   1945  CB  ALA A 131       9.504  35.808 -24.652  1.00  1.61           C  
ATOM   1946  H   ALA A 131       7.576  34.259 -25.368  1.00  1.43           H  
ATOM   1947  HA  ALA A 131      10.393  34.183 -25.623  1.00  1.36           H  
ATOM   1948 1HB  ALA A 131      10.443  36.262 -24.391  1.00  1.93           H  
ATOM   1949 2HB  ALA A 131       9.157  36.223 -25.556  1.00  1.93           H  
ATOM   1950 3HB  ALA A 131       8.786  35.982 -23.859  1.00  1.93           H  
ATOM   1951  N   MET A 132       9.368  33.483 -22.613  1.00  1.08           N  
ATOM   1952  CA  MET A 132       9.798  32.934 -21.342  1.00  1.13           C  
ATOM   1953  C   MET A 132      10.352  31.524 -21.484  1.00  1.22           C  
ATOM   1954  O   MET A 132      11.436  31.221 -20.982  1.00  1.19           O  
ATOM   1955  CB  MET A 132       8.632  32.986 -20.374  1.00  1.56           C  
ATOM   1956  CG  MET A 132       8.263  34.399 -20.047  1.00  1.56           C  
ATOM   1957  SD  MET A 132       6.880  34.583 -18.957  1.00  1.56           S  
ATOM   1958  CE  MET A 132       6.704  36.358 -19.091  1.00  1.56           C  
ATOM   1959  H   MET A 132       8.395  33.785 -22.749  1.00  1.30           H  
ATOM   1960  HA  MET A 132      10.601  33.565 -20.957  1.00  1.36           H  
ATOM   1961 1HB  MET A 132       7.765  32.499 -20.813  1.00  1.87           H  
ATOM   1962 2HB  MET A 132       8.890  32.462 -19.456  1.00  1.87           H  
ATOM   1963 1HG  MET A 132       9.096  34.882 -19.643  1.00  1.87           H  
ATOM   1964 2HG  MET A 132       8.039  34.918 -20.956  1.00  1.87           H  
ATOM   1965 1HE  MET A 132       5.865  36.687 -18.478  1.00  1.87           H  
ATOM   1966 2HE  MET A 132       7.619  36.844 -18.747  1.00  1.87           H  
ATOM   1967 3HE  MET A 132       6.520  36.623 -20.133  1.00  1.87           H  
ATOM   1968  N   VAL A 133       9.656  30.675 -22.243  1.00  1.42           N  
ATOM   1969  CA  VAL A 133      10.103  29.295 -22.407  1.00  1.62           C  
ATOM   1970  C   VAL A 133      11.477  29.216 -23.040  1.00  1.64           C  
ATOM   1971  O   VAL A 133      12.346  28.463 -22.580  1.00  1.71           O  
ATOM   1972  CB  VAL A 133       9.112  28.507 -23.313  1.00  2.19           C  
ATOM   1973  CG1 VAL A 133       9.683  27.105 -23.701  1.00  2.19           C  
ATOM   1974  CG2 VAL A 133       7.798  28.330 -22.584  1.00  2.19           C  
ATOM   1975  H   VAL A 133       8.766  30.991 -22.650  1.00  1.70           H  
ATOM   1976  HA  VAL A 133      10.140  28.828 -21.423  1.00  1.94           H  
ATOM   1977  HB  VAL A 133       8.945  29.074 -24.234  1.00  2.63           H  
ATOM   1978 1HG1 VAL A 133       8.963  26.585 -24.333  1.00  2.63           H  
ATOM   1979 2HG1 VAL A 133      10.619  27.208 -24.247  1.00  2.63           H  
ATOM   1980 3HG1 VAL A 133       9.857  26.519 -22.797  1.00  2.63           H  
ATOM   1981 1HG2 VAL A 133       7.099  27.800 -23.224  1.00  2.63           H  
ATOM   1982 2HG2 VAL A 133       7.965  27.760 -21.671  1.00  2.63           H  
ATOM   1983 3HG2 VAL A 133       7.388  29.297 -22.329  1.00  2.63           H  
ATOM   1984  N   VAL A 134      11.668  29.983 -24.098  1.00  1.67           N  
ATOM   1985  CA  VAL A 134      12.903  29.927 -24.831  1.00  1.83           C  
ATOM   1986  C   VAL A 134      14.107  30.535 -24.113  1.00  1.64           C  
ATOM   1987  O   VAL A 134      15.163  29.897 -24.084  1.00  1.76           O  
ATOM   1988  CB  VAL A 134      12.700  30.600 -26.173  1.00  2.50           C  
ATOM   1989  CG1 VAL A 134      13.983  30.690 -26.915  1.00  2.50           C  
ATOM   1990  CG2 VAL A 134      11.646  29.823 -26.966  1.00  2.50           C  
ATOM   1991  H   VAL A 134      10.907  30.599 -24.411  1.00  2.00           H  
ATOM   1992  HA  VAL A 134      13.124  28.876 -25.017  1.00  2.20           H  
ATOM   1993  HB  VAL A 134      12.368  31.610 -25.994  1.00  3.00           H  
ATOM   1994 1HG1 VAL A 134      13.799  31.213 -27.849  1.00  3.00           H  
ATOM   1995 2HG1 VAL A 134      14.685  31.216 -26.348  1.00  3.00           H  
ATOM   1996 3HG1 VAL A 134      14.382  29.742 -27.102  1.00  3.00           H  
ATOM   1997 1HG2 VAL A 134      11.472  30.293 -27.907  1.00  3.00           H  
ATOM   1998 2HG2 VAL A 134      11.973  28.828 -27.135  1.00  3.00           H  
ATOM   1999 3HG2 VAL A 134      10.714  29.795 -26.408  1.00  3.00           H  
ATOM   2000  N   GLU A 135      14.012  31.761 -23.557  1.00  1.42           N  
ATOM   2001  CA  GLU A 135      15.239  32.269 -22.944  1.00  1.34           C  
ATOM   2002  C   GLU A 135      15.596  31.374 -21.776  1.00  1.12           C  
ATOM   2003  O   GLU A 135      16.780  31.168 -21.514  1.00  1.12           O  
ATOM   2004  CB  GLU A 135      15.176  33.718 -22.460  1.00  1.91           C  
ATOM   2005  CG  GLU A 135      16.619  34.366 -22.074  1.00  1.91           C  
ATOM   2006  CD  GLU A 135      17.544  34.640 -23.274  1.00  1.91           C  
ATOM   2007  OE1 GLU A 135      16.972  34.837 -24.275  1.00  1.91           O  
ATOM   2008  OE2 GLU A 135      18.787  34.640 -23.194  1.00  1.91           O  
ATOM   2009  H   GLU A 135      13.138  32.303 -23.570  1.00  1.70           H  
ATOM   2010  HA  GLU A 135      16.043  32.209 -23.678  1.00  1.61           H  
ATOM   2011 1HB  GLU A 135      14.751  34.314 -23.218  1.00  2.29           H  
ATOM   2012 2HB  GLU A 135      14.520  33.786 -21.591  1.00  2.29           H  
ATOM   2013 1HG  GLU A 135      16.443  35.326 -21.604  1.00  2.29           H  
ATOM   2014 2HG  GLU A 135      17.128  33.731 -21.360  1.00  2.29           H  
ATOM   2015  N   LEU A 136      14.603  30.852 -21.034  1.00  1.06           N  
ATOM   2016  CA  LEU A 136      14.941  29.999 -19.913  1.00  1.02           C  
ATOM   2017  C   LEU A 136      15.672  28.747 -20.374  1.00  1.11           C  
ATOM   2018  O   LEU A 136      16.719  28.453 -19.816  1.00  1.22           O  
ATOM   2019  CB  LEU A 136      13.698  29.680 -19.091  1.00  1.44           C  
ATOM   2020  CG  LEU A 136      13.415  30.677 -17.911  1.00  1.44           C  
ATOM   2021  CD1 LEU A 136      13.384  32.133 -18.403  1.00  1.44           C  
ATOM   2022  CD2 LEU A 136      12.091  30.339 -17.290  1.00  1.44           C  
ATOM   2023  H   LEU A 136      13.617  31.059 -21.222  1.00  1.27           H  
ATOM   2024  HA  LEU A 136      15.614  30.547 -19.263  1.00  1.22           H  
ATOM   2025 1HB  LEU A 136      12.839  29.663 -19.751  1.00  1.73           H  
ATOM   2026 2HB  LEU A 136      13.810  28.693 -18.669  1.00  1.73           H  
ATOM   2027  HG  LEU A 136      14.202  30.587 -17.170  1.00  1.73           H  
ATOM   2028 1HD1 LEU A 136      13.187  32.771 -17.570  1.00  1.73           H  
ATOM   2029 2HD1 LEU A 136      14.333  32.412 -18.839  1.00  1.73           H  
ATOM   2030 3HD1 LEU A 136      12.603  32.270 -19.138  1.00  1.73           H  
ATOM   2031 1HD2 LEU A 136      11.896  31.025 -16.463  1.00  1.73           H  
ATOM   2032 2HD2 LEU A 136      11.303  30.440 -18.043  1.00  1.73           H  
ATOM   2033 3HD2 LEU A 136      12.115  29.315 -16.918  1.00  1.73           H  
ATOM   2034  N   ILE A 137      15.254  28.082 -21.456  1.00  1.23           N  
ATOM   2035  CA  ILE A 137      16.018  26.905 -21.893  1.00  1.40           C  
ATOM   2036  C   ILE A 137      17.446  27.287 -22.267  1.00  1.38           C  
ATOM   2037  O   ILE A 137      18.408  26.560 -21.974  1.00  1.41           O  
ATOM   2038  CB  ILE A 137      15.314  26.081 -22.977  1.00  1.89           C  
ATOM   2039  CG1 ILE A 137      14.053  25.432 -22.323  1.00  1.89           C  
ATOM   2040  CG2 ILE A 137      16.296  24.980 -23.531  1.00  1.89           C  
ATOM   2041  CD1 ILE A 137      13.074  24.824 -23.274  1.00  1.89           C  
ATOM   2042  H   ILE A 137      14.379  28.348 -21.929  1.00  1.48           H  
ATOM   2043  HA  ILE A 137      16.091  26.245 -21.048  1.00  1.68           H  
ATOM   2044  HB  ILE A 137      14.978  26.739 -23.789  1.00  2.27           H  
ATOM   2045 1HG1 ILE A 137      14.385  24.654 -21.639  1.00  2.27           H  
ATOM   2046 2HG1 ILE A 137      13.532  26.198 -21.747  1.00  2.27           H  
ATOM   2047 1HG2 ILE A 137      15.805  24.390 -24.267  1.00  2.27           H  
ATOM   2048 2HG2 ILE A 137      17.172  25.440 -23.987  1.00  2.27           H  
ATOM   2049 3HG2 ILE A 137      16.613  24.334 -22.711  1.00  2.27           H  
ATOM   2050 1HD1 ILE A 137      12.237  24.408 -22.715  1.00  2.27           H  
ATOM   2051 2HD1 ILE A 137      12.709  25.601 -23.949  1.00  2.27           H  
ATOM   2052 3HD1 ILE A 137      13.543  24.039 -23.840  1.00  2.27           H  
ATOM   2053  N   LEU A 138      17.596  28.398 -22.982  1.00  1.39           N  
ATOM   2054  CA  LEU A 138      18.927  28.860 -23.331  1.00  1.49           C  
ATOM   2055  C   LEU A 138      19.773  29.167 -22.080  1.00  1.35           C  
ATOM   2056  O   LEU A 138      20.963  28.816 -22.032  1.00  1.41           O  
ATOM   2057  CB  LEU A 138      18.804  30.112 -24.187  1.00  2.05           C  
ATOM   2058  CG  LEU A 138      18.817  29.932 -25.693  1.00  2.05           C  
ATOM   2059  CD1 LEU A 138      17.631  29.065 -26.199  1.00  2.05           C  
ATOM   2060  CD2 LEU A 138      18.768  31.269 -26.297  1.00  2.05           C  
ATOM   2061  H   LEU A 138      16.772  28.943 -23.261  1.00  1.67           H  
ATOM   2062  HA  LEU A 138      19.427  28.079 -23.897  1.00  1.79           H  
ATOM   2063 1HB  LEU A 138      17.849  30.572 -23.941  1.00  2.46           H  
ATOM   2064 2HB  LEU A 138      19.563  30.808 -23.897  1.00  2.46           H  
ATOM   2065  HG  LEU A 138      19.736  29.448 -25.959  1.00  2.46           H  
ATOM   2066 1HD1 LEU A 138      17.694  28.965 -27.281  1.00  2.46           H  
ATOM   2067 2HD1 LEU A 138      17.653  28.079 -25.748  1.00  2.46           H  
ATOM   2068 3HD1 LEU A 138      16.699  29.544 -25.942  1.00  2.46           H  
ATOM   2069 1HD2 LEU A 138      18.832  31.192 -27.366  1.00  2.46           H  
ATOM   2070 2HD2 LEU A 138      17.839  31.727 -26.003  1.00  2.46           H  
ATOM   2071 3HD2 LEU A 138      19.584  31.865 -25.943  1.00  2.46           H  
ATOM   2072  N   THR A 139      19.136  29.779 -21.074  1.00  1.20           N  
ATOM   2073  CA  THR A 139      19.718  30.132 -19.787  1.00  1.16           C  
ATOM   2074  C   THR A 139      20.115  28.875 -19.037  1.00  1.08           C  
ATOM   2075  O   THR A 139      21.168  28.846 -18.398  1.00  1.09           O  
ATOM   2076  CB  THR A 139      18.745  30.966 -18.919  1.00  1.64           C  
ATOM   2077  OG1 THR A 139      18.415  32.187 -19.600  1.00  1.64           O  
ATOM   2078  CG2 THR A 139      19.381  31.309 -17.566  1.00  1.64           C  
ATOM   2079  H   THR A 139      18.175  30.071 -21.240  1.00  1.44           H  
ATOM   2080  HA  THR A 139      20.615  30.727 -19.964  1.00  1.39           H  
ATOM   2081  HB  THR A 139      17.845  30.405 -18.744  1.00  1.97           H  
ATOM   2082  HG1 THR A 139      17.865  31.981 -20.392  1.00  1.97           H  
ATOM   2083 1HG2 THR A 139      18.680  31.900 -16.984  1.00  1.97           H  
ATOM   2084 2HG2 THR A 139      19.624  30.398 -17.021  1.00  1.97           H  
ATOM   2085 3HG2 THR A 139      20.291  31.884 -17.733  1.00  1.97           H  
ATOM   2086  N   PHE A 140      19.248  27.853 -19.069  1.00  1.08           N  
ATOM   2087  CA  PHE A 140      19.489  26.597 -18.387  1.00  1.09           C  
ATOM   2088  C   PHE A 140      20.802  26.041 -18.860  1.00  1.08           C  
ATOM   2089  O   PHE A 140      21.646  25.661 -18.045  1.00  1.16           O  
ATOM   2090  CB  PHE A 140      18.472  25.516 -18.767  1.00  1.52           C  
ATOM   2091  CG  PHE A 140      17.040  25.674 -18.367  1.00  1.52           C  
ATOM   2092  CD1 PHE A 140      16.090  24.792 -18.909  1.00  1.52           C  
ATOM   2093  CD2 PHE A 140      16.598  26.657 -17.503  1.00  1.52           C  
ATOM   2094  CE1 PHE A 140      14.766  24.905 -18.596  1.00  1.52           C  
ATOM   2095  CE2 PHE A 140      15.274  26.756 -17.205  1.00  1.52           C  
ATOM   2096  CZ  PHE A 140      14.355  25.887 -17.745  1.00  1.52           C  
ATOM   2097  H   PHE A 140      18.375  27.987 -19.566  1.00  1.30           H  
ATOM   2098  HA  PHE A 140      19.529  26.755 -17.310  1.00  1.31           H  
ATOM   2099 1HB  PHE A 140      18.484  25.394 -19.839  1.00  1.82           H  
ATOM   2100 2HB  PHE A 140      18.824  24.604 -18.369  1.00  1.82           H  
ATOM   2101  HD1 PHE A 140      16.424  24.007 -19.597  1.00  1.82           H  
ATOM   2102  HD2 PHE A 140      17.301  27.362 -17.069  1.00  1.82           H  
ATOM   2103  HE1 PHE A 140      14.046  24.223 -19.026  1.00  1.82           H  
ATOM   2104  HE2 PHE A 140      14.945  27.530 -16.542  1.00  1.82           H  
ATOM   2105  HZ  PHE A 140      13.300  25.988 -17.492  1.00  1.82           H  
ATOM   2106  N   GLN A 141      20.994  26.014 -20.186  1.00  1.09           N  
ATOM   2107  CA  GLN A 141      22.233  25.480 -20.703  1.00  1.15           C  
ATOM   2108  C   GLN A 141      23.398  26.308 -20.275  1.00  1.16           C  
ATOM   2109  O   GLN A 141      24.394  25.773 -19.792  1.00  1.29           O  
ATOM   2110  CB  GLN A 141      22.253  25.408 -22.216  1.00  1.59           C  
ATOM   2111  CG  GLN A 141      23.498  24.743 -22.704  1.00  1.59           C  
ATOM   2112  CD  GLN A 141      23.515  24.586 -24.108  1.00  1.59           C  
ATOM   2113  OE1 GLN A 141      23.078  25.479 -24.825  1.00  1.59           O  
ATOM   2114  NE2 GLN A 141      24.016  23.468 -24.570  1.00  1.59           N  
ATOM   2115  H   GLN A 141      20.241  26.320 -20.819  1.00  1.31           H  
ATOM   2116  HA  GLN A 141      22.382  24.487 -20.295  1.00  1.38           H  
ATOM   2117 1HB  GLN A 141      21.382  24.898 -22.596  1.00  1.91           H  
ATOM   2118 2HB  GLN A 141      22.229  26.421 -22.622  1.00  1.91           H  
ATOM   2119 1HG  GLN A 141      24.339  25.371 -22.452  1.00  1.91           H  
ATOM   2120 2HG  GLN A 141      23.603  23.767 -22.236  1.00  1.91           H  
ATOM   2121 1HE2 GLN A 141      24.066  23.320 -25.553  1.00  1.91           H  
ATOM   2122 2HE2 GLN A 141      24.349  22.763 -23.947  1.00  1.91           H  
ATOM   2123  N   LEU A 142      23.277  27.622 -20.387  1.00  1.14           N  
ATOM   2124  CA  LEU A 142      24.400  28.452 -20.041  1.00  1.21           C  
ATOM   2125  C   LEU A 142      24.789  28.199 -18.587  1.00  1.18           C  
ATOM   2126  O   LEU A 142      25.976  28.082 -18.281  1.00  1.22           O  
ATOM   2127  CB  LEU A 142      24.040  29.922 -20.311  1.00  1.67           C  
ATOM   2128  CG  LEU A 142      25.116  31.003 -20.083  1.00  1.67           C  
ATOM   2129  CD1 LEU A 142      26.363  30.734 -20.975  1.00  1.67           C  
ATOM   2130  CD2 LEU A 142      24.501  32.367 -20.446  1.00  1.67           C  
ATOM   2131  H   LEU A 142      22.427  28.038 -20.785  1.00  1.37           H  
ATOM   2132  HA  LEU A 142      25.231  28.167 -20.680  1.00  1.45           H  
ATOM   2133 1HB  LEU A 142      23.689  30.003 -21.319  1.00  2.00           H  
ATOM   2134 2HB  LEU A 142      23.201  30.171 -19.659  1.00  2.00           H  
ATOM   2135  HG  LEU A 142      25.420  31.003 -19.047  1.00  2.00           H  
ATOM   2136 1HD1 LEU A 142      27.101  31.518 -20.808  1.00  2.00           H  
ATOM   2137 2HD1 LEU A 142      26.813  29.772 -20.723  1.00  2.00           H  
ATOM   2138 3HD1 LEU A 142      26.072  30.731 -22.027  1.00  2.00           H  
ATOM   2139 1HD2 LEU A 142      25.238  33.157 -20.289  1.00  2.00           H  
ATOM   2140 2HD2 LEU A 142      24.192  32.366 -21.496  1.00  2.00           H  
ATOM   2141 3HD2 LEU A 142      23.631  32.551 -19.815  1.00  2.00           H  
ATOM   2142  N   ALA A 143      23.803  28.095 -17.688  1.00  1.16           N  
ATOM   2143  CA  ALA A 143      24.084  27.820 -16.289  1.00  1.25           C  
ATOM   2144  C   ALA A 143      24.750  26.465 -16.086  1.00  1.21           C  
ATOM   2145  O   ALA A 143      25.722  26.370 -15.338  1.00  1.31           O  
ATOM   2146  CB  ALA A 143      22.804  27.859 -15.504  1.00  1.71           C  
ATOM   2147  H   ALA A 143      22.836  28.233 -17.989  1.00  1.39           H  
ATOM   2148  HA  ALA A 143      24.758  28.592 -15.924  1.00  1.50           H  
ATOM   2149 1HB  ALA A 143      23.008  27.690 -14.453  1.00  2.05           H  
ATOM   2150 2HB  ALA A 143      22.360  28.825 -15.652  1.00  2.05           H  
ATOM   2151 3HB  ALA A 143      22.132  27.086 -15.876  1.00  2.05           H  
ATOM   2152  N   LEU A 144      24.281  25.418 -16.789  1.00  1.13           N  
ATOM   2153  CA  LEU A 144      24.889  24.099 -16.631  1.00  1.18           C  
ATOM   2154  C   LEU A 144      26.331  24.141 -17.092  1.00  1.14           C  
ATOM   2155  O   LEU A 144      27.215  23.562 -16.457  1.00  1.26           O  
ATOM   2156  CB  LEU A 144      24.161  23.040 -17.484  1.00  1.63           C  
ATOM   2157  CG  LEU A 144      22.704  22.631 -17.096  1.00  1.63           C  
ATOM   2158  CD1 LEU A 144      22.163  21.749 -18.206  1.00  1.63           C  
ATOM   2159  CD2 LEU A 144      22.674  21.888 -15.782  1.00  1.63           C  
ATOM   2160  H   LEU A 144      23.450  25.535 -17.381  1.00  1.36           H  
ATOM   2161  HA  LEU A 144      24.870  23.825 -15.581  1.00  1.42           H  
ATOM   2162 1HB  LEU A 144      24.117  23.425 -18.506  1.00  1.96           H  
ATOM   2163 2HB  LEU A 144      24.769  22.136 -17.498  1.00  1.96           H  
ATOM   2164  HG  LEU A 144      22.084  23.514 -17.021  1.00  1.96           H  
ATOM   2165 1HD1 LEU A 144      21.141  21.461 -17.985  1.00  1.96           H  
ATOM   2166 2HD1 LEU A 144      22.193  22.299 -19.131  1.00  1.96           H  
ATOM   2167 3HD1 LEU A 144      22.775  20.864 -18.295  1.00  1.96           H  
ATOM   2168 1HD2 LEU A 144      21.652  21.596 -15.550  1.00  1.96           H  
ATOM   2169 2HD2 LEU A 144      23.277  21.019 -15.883  1.00  1.96           H  
ATOM   2170 3HD2 LEU A 144      23.058  22.512 -14.984  1.00  1.96           H  
ATOM   2171  N   CYS A 145      26.566  24.848 -18.195  1.00  1.03           N  
ATOM   2172  CA  CYS A 145      27.889  24.960 -18.772  1.00  1.05           C  
ATOM   2173  C   CYS A 145      28.841  25.702 -17.852  1.00  1.20           C  
ATOM   2174  O   CYS A 145      29.980  25.271 -17.669  1.00  1.32           O  
ATOM   2175  CB  CYS A 145      27.808  25.693 -20.092  1.00  1.46           C  
ATOM   2176  SG  CYS A 145      26.992  24.777 -21.408  1.00  1.46           S  
ATOM   2177  H   CYS A 145      25.775  25.284 -18.678  1.00  1.24           H  
ATOM   2178  HA  CYS A 145      28.277  23.961 -18.952  1.00  1.26           H  
ATOM   2179 1HB  CYS A 145      27.282  26.635 -19.957  1.00  1.75           H  
ATOM   2180 2HB  CYS A 145      28.795  25.906 -20.398  1.00  1.75           H  
ATOM   2181  HG  CYS A 145      28.078  24.021 -21.713  1.00  1.75           H  
ATOM   2182  N   ILE A 146      28.377  26.797 -17.244  1.00  1.26           N  
ATOM   2183  CA  ILE A 146      29.188  27.567 -16.312  1.00  1.47           C  
ATOM   2184  C   ILE A 146      29.503  26.759 -15.075  1.00  1.57           C  
ATOM   2185  O   ILE A 146      30.667  26.613 -14.674  1.00  1.76           O  
ATOM   2186  CB  ILE A 146      28.489  28.891 -15.935  1.00  1.97           C  
ATOM   2187  CG1 ILE A 146      28.429  29.801 -17.176  1.00  1.97           C  
ATOM   2188  CG2 ILE A 146      29.199  29.575 -14.742  1.00  1.97           C  
ATOM   2189  CD1 ILE A 146      27.500  30.978 -17.059  1.00  1.97           C  
ATOM   2190  H   ILE A 146      27.426  27.125 -17.471  1.00  1.51           H  
ATOM   2191  HA  ILE A 146      30.137  27.809 -16.799  1.00  1.76           H  
ATOM   2192  HB  ILE A 146      27.451  28.670 -15.655  1.00  2.36           H  
ATOM   2193 1HG1 ILE A 146      29.430  30.181 -17.362  1.00  2.36           H  
ATOM   2194 2HG1 ILE A 146      28.124  29.210 -18.031  1.00  2.36           H  
ATOM   2195 1HG2 ILE A 146      28.688  30.490 -14.475  1.00  2.36           H  
ATOM   2196 2HG2 ILE A 146      29.185  28.926 -13.895  1.00  2.36           H  
ATOM   2197 3HG2 ILE A 146      30.229  29.803 -15.006  1.00  2.36           H  
ATOM   2198 1HD1 ILE A 146      27.537  31.552 -17.984  1.00  2.36           H  
ATOM   2199 2HD1 ILE A 146      26.483  30.615 -16.896  1.00  2.36           H  
ATOM   2200 3HD1 ILE A 146      27.791  31.618 -16.238  1.00  2.36           H  
ATOM   2201  N   PHE A 147      28.469  26.176 -14.480  1.00  1.54           N  
ATOM   2202  CA  PHE A 147      28.644  25.439 -13.250  1.00  1.72           C  
ATOM   2203  C   PHE A 147      29.595  24.272 -13.452  1.00  1.76           C  
ATOM   2204  O   PHE A 147      30.401  23.957 -12.570  1.00  2.03           O  
ATOM   2205  CB  PHE A 147      27.281  24.976 -12.738  1.00  2.34           C  
ATOM   2206  CG  PHE A 147      26.337  26.138 -12.311  1.00  2.34           C  
ATOM   2207  CD1 PHE A 147      24.976  25.911 -12.202  1.00  2.34           C  
ATOM   2208  CD2 PHE A 147      26.789  27.451 -12.069  1.00  2.34           C  
ATOM   2209  CE1 PHE A 147      24.105  26.930 -11.866  1.00  2.34           C  
ATOM   2210  CE2 PHE A 147      25.913  28.451 -11.738  1.00  2.34           C  
ATOM   2211  CZ  PHE A 147      24.570  28.192 -11.638  1.00  2.34           C  
ATOM   2212  H   PHE A 147      27.523  26.289 -14.859  1.00  1.85           H  
ATOM   2213  HA  PHE A 147      29.104  26.092 -12.527  1.00  2.06           H  
ATOM   2214 1HB  PHE A 147      26.779  24.417 -13.533  1.00  2.81           H  
ATOM   2215 2HB  PHE A 147      27.407  24.306 -11.900  1.00  2.81           H  
ATOM   2216  HD1 PHE A 147      24.590  24.913 -12.388  1.00  2.81           H  
ATOM   2217  HD2 PHE A 147      27.837  27.711 -12.138  1.00  2.81           H  
ATOM   2218  HE1 PHE A 147      23.038  26.730 -11.786  1.00  2.81           H  
ATOM   2219  HE2 PHE A 147      26.293  29.457 -11.558  1.00  2.81           H  
ATOM   2220  HZ  PHE A 147      23.875  28.992 -11.377  1.00  2.81           H  
ATOM   2221  N   ALA A 148      29.509  23.641 -14.622  1.00  1.62           N  
ATOM   2222  CA  ALA A 148      30.341  22.520 -14.997  1.00  1.73           C  
ATOM   2223  C   ALA A 148      31.734  22.897 -15.536  1.00  1.78           C  
ATOM   2224  O   ALA A 148      32.483  21.991 -15.890  1.00  1.96           O  
ATOM   2225  CB  ALA A 148      29.634  21.708 -16.054  1.00  2.38           C  
ATOM   2226  H   ALA A 148      28.784  23.913 -15.292  1.00  1.94           H  
ATOM   2227  HA  ALA A 148      30.471  21.900 -14.120  1.00  2.08           H  
ATOM   2228 1HB  ALA A 148      30.228  20.837 -16.298  1.00  2.86           H  
ATOM   2229 2HB  ALA A 148      28.665  21.392 -15.683  1.00  2.86           H  
ATOM   2230 3HB  ALA A 148      29.497  22.322 -16.943  1.00  2.86           H  
ATOM   2231  N   SER A 149      32.073  24.190 -15.721  1.00  1.70           N  
ATOM   2232  CA  SER A 149      33.408  24.465 -16.277  1.00  1.83           C  
ATOM   2233  C   SER A 149      34.122  25.790 -15.927  1.00  1.90           C  
ATOM   2234  O   SER A 149      35.350  25.854 -16.046  1.00  2.09           O  
ATOM   2235  CB  SER A 149      33.329  24.421 -17.785  1.00  2.51           C  
ATOM   2236  OG  SER A 149      32.529  25.457 -18.245  1.00  2.51           O  
ATOM   2237  H   SER A 149      31.456  24.943 -15.430  1.00  2.04           H  
ATOM   2238  HA  SER A 149      34.055  23.658 -15.936  1.00  2.20           H  
ATOM   2239 1HB  SER A 149      34.326  24.518 -18.209  1.00  3.01           H  
ATOM   2240 2HB  SER A 149      32.922  23.467 -18.109  1.00  3.01           H  
ATOM   2241  HG  SER A 149      31.609  25.186 -18.067  1.00  3.01           H  
ATOM   2242  N   THR A 150      33.402  26.852 -15.524  1.00  1.88           N  
ATOM   2243  CA  THR A 150      34.067  28.144 -15.282  1.00  2.06           C  
ATOM   2244  C   THR A 150      33.779  28.745 -13.907  1.00  2.16           C  
ATOM   2245  O   THR A 150      34.516  29.618 -13.439  1.00  2.36           O  
ATOM   2246  CB  THR A 150      33.728  29.192 -16.371  1.00  2.81           C  
ATOM   2247  OG1 THR A 150      32.326  29.475 -16.367  1.00  2.81           O  
ATOM   2248  CG2 THR A 150      34.126  28.666 -17.751  1.00  2.81           C  
ATOM   2249  H   THR A 150      32.398  26.776 -15.409  1.00  2.26           H  
ATOM   2250  HA  THR A 150      35.142  27.981 -15.328  1.00  2.47           H  
ATOM   2251  HB  THR A 150      34.277  30.109 -16.159  1.00  3.37           H  
ATOM   2252  HG1 THR A 150      32.163  30.276 -16.877  1.00  3.37           H  
ATOM   2253 1HG2 THR A 150      33.898  29.416 -18.505  1.00  3.37           H  
ATOM   2254 2HG2 THR A 150      35.194  28.453 -17.763  1.00  3.37           H  
ATOM   2255 3HG2 THR A 150      33.576  27.762 -17.975  1.00  3.37           H  
ATOM   2256  N   ASP A 151      32.730  28.278 -13.239  1.00  2.34           N  
ATOM   2257  CA  ASP A 151      32.376  28.796 -11.921  1.00  2.76           C  
ATOM   2258  C   ASP A 151      33.541  28.507 -10.981  1.00  2.88           C  
ATOM   2259  O   ASP A 151      33.959  27.357 -10.836  1.00  3.06           O  
ATOM   2260  CB  ASP A 151      31.074  28.175 -11.411  1.00  3.70           C  
ATOM   2261  CG  ASP A 151      30.558  28.759 -10.087  1.00  3.70           C  
ATOM   2262  OD1 ASP A 151      31.372  29.105  -9.244  1.00  3.70           O  
ATOM   2263  OD2 ASP A 151      29.342  28.834  -9.920  1.00  3.70           O  
ATOM   2264  H   ASP A 151      32.136  27.579 -13.680  1.00  2.81           H  
ATOM   2265  HA  ASP A 151      32.244  29.876 -11.987  1.00  3.31           H  
ATOM   2266 1HB  ASP A 151      30.316  28.299 -12.149  1.00  4.44           H  
ATOM   2267 2HB  ASP A 151      31.224  27.120 -11.305  1.00  4.44           H  
ATOM   2268  N   SER A 152      34.111  29.552 -10.391  1.00  3.20           N  
ATOM   2269  CA  SER A 152      35.303  29.444  -9.554  1.00  3.70           C  
ATOM   2270  C   SER A 152      35.122  28.589  -8.303  1.00  3.86           C  
ATOM   2271  O   SER A 152      36.108  28.192  -7.673  1.00  4.05           O  
ATOM   2272  CB  SER A 152      35.776  30.830  -9.156  1.00  4.98           C  
ATOM   2273  OG  SER A 152      34.850  31.465  -8.314  1.00  4.98           O  
ATOM   2274  H   SER A 152      33.708  30.466 -10.537  1.00  3.84           H  
ATOM   2275  HA  SER A 152      36.083  28.982 -10.159  1.00  4.44           H  
ATOM   2276 1HB  SER A 152      36.737  30.751  -8.650  1.00  5.98           H  
ATOM   2277 2HB  SER A 152      35.927  31.431 -10.052  1.00  5.98           H  
ATOM   2278  HG  SER A 152      35.239  32.315  -8.090  1.00  5.98           H  
ATOM   2279  N   ARG A 153      33.873  28.325  -7.916  1.00  4.02           N  
ATOM   2280  CA  ARG A 153      33.593  27.519  -6.734  1.00  4.47           C  
ATOM   2281  C   ARG A 153      33.059  26.119  -7.057  1.00  4.55           C  
ATOM   2282  O   ARG A 153      32.598  25.414  -6.154  1.00  5.04           O  
ATOM   2283  CB  ARG A 153      32.583  28.225  -5.841  1.00  6.08           C  
ATOM   2284  CG  ARG A 153      33.079  29.505  -5.183  1.00  6.08           C  
ATOM   2285  CD  ARG A 153      31.967  30.226  -4.491  1.00  6.08           C  
ATOM   2286  NE  ARG A 153      32.433  31.413  -3.762  1.00  6.08           N  
ATOM   2287  CZ  ARG A 153      32.686  32.633  -4.300  1.00  6.08           C  
ATOM   2288  NH1 ARG A 153      32.518  32.858  -5.590  1.00  6.08           N  
ATOM   2289  NH2 ARG A 153      33.105  33.613  -3.514  1.00  6.08           N  
ATOM   2290  H   ARG A 153      33.086  28.685  -8.483  1.00  4.82           H  
ATOM   2291  HA  ARG A 153      34.520  27.406  -6.175  1.00  5.36           H  
ATOM   2292 1HB  ARG A 153      31.706  28.481  -6.441  1.00  7.30           H  
ATOM   2293 2HB  ARG A 153      32.255  27.551  -5.052  1.00  7.30           H  
ATOM   2294 1HG  ARG A 153      33.845  29.261  -4.449  1.00  7.30           H  
ATOM   2295 2HG  ARG A 153      33.506  30.156  -5.947  1.00  7.30           H  
ATOM   2296 1HD  ARG A 153      31.216  30.533  -5.218  1.00  7.30           H  
ATOM   2297 2HD  ARG A 153      31.507  29.549  -3.770  1.00  7.30           H  
ATOM   2298  HE  ARG A 153      32.580  31.307  -2.766  1.00  7.30           H  
ATOM   2299 1HH1 ARG A 153      32.199  32.119  -6.200  1.00  7.30           H  
ATOM   2300 2HH1 ARG A 153      32.711  33.772  -5.974  1.00  7.30           H  
ATOM   2301 1HH2 ARG A 153      33.233  33.447  -2.525  1.00  7.30           H  
ATOM   2302 2HH2 ARG A 153      33.295  34.527  -3.897  1.00  7.30           H  
ATOM   2303  N   ARG A 154      33.087  25.713  -8.329  1.00  4.29           N  
ATOM   2304  CA  ARG A 154      32.525  24.418  -8.713  1.00  4.66           C  
ATOM   2305  C   ARG A 154      33.420  23.651  -9.689  1.00  4.67           C  
ATOM   2306  O   ARG A 154      34.303  24.221 -10.320  1.00  4.86           O  
ATOM   2307  CB  ARG A 154      31.189  24.623  -9.406  1.00  6.38           C  
ATOM   2308  CG  ARG A 154      30.084  25.326  -8.605  1.00  6.38           C  
ATOM   2309  CD  ARG A 154      28.910  25.543  -9.477  1.00  6.38           C  
ATOM   2310  NE  ARG A 154      27.921  26.437  -8.911  1.00  6.38           N  
ATOM   2311  CZ  ARG A 154      26.818  26.095  -8.199  1.00  6.38           C  
ATOM   2312  NH1 ARG A 154      26.532  24.827  -7.956  1.00  6.38           N  
ATOM   2313  NH2 ARG A 154      26.025  27.048  -7.747  1.00  6.38           N  
ATOM   2314  H   ARG A 154      33.490  26.319  -9.056  1.00  5.15           H  
ATOM   2315  HA  ARG A 154      32.386  23.816  -7.816  1.00  5.59           H  
ATOM   2316 1HB  ARG A 154      31.358  25.180 -10.310  1.00  7.66           H  
ATOM   2317 2HB  ARG A 154      30.793  23.656  -9.714  1.00  7.66           H  
ATOM   2318 1HG  ARG A 154      29.798  24.723  -7.747  1.00  7.66           H  
ATOM   2319 2HG  ARG A 154      30.433  26.302  -8.270  1.00  7.66           H  
ATOM   2320 1HD  ARG A 154      29.266  25.997 -10.369  1.00  7.66           H  
ATOM   2321 2HD  ARG A 154      28.442  24.599  -9.723  1.00  7.66           H  
ATOM   2322  HE  ARG A 154      28.114  27.441  -9.085  1.00  7.66           H  
ATOM   2323 1HH1 ARG A 154      27.134  24.095  -8.299  1.00  7.66           H  
ATOM   2324 2HH1 ARG A 154      25.701  24.580  -7.434  1.00  7.66           H  
ATOM   2325 1HH2 ARG A 154      26.259  28.017  -7.932  1.00  7.66           H  
ATOM   2326 2HH2 ARG A 154      25.204  26.815  -7.208  1.00  7.66           H  
ATOM   2327  N   THR A 155      33.171  22.350  -9.816  1.00  4.77           N  
ATOM   2328  CA  THR A 155      33.803  21.517 -10.841  1.00  5.07           C  
ATOM   2329  C   THR A 155      35.318  21.564 -11.023  1.00  4.76           C  
ATOM   2330  O   THR A 155      35.809  22.042 -12.042  1.00  5.19           O  
ATOM   2331  CB  THR A 155      33.156  21.701 -12.222  1.00  6.98           C  
ATOM   2332  OG1 THR A 155      31.723  21.684 -12.089  1.00  6.98           O  
ATOM   2333  CG2 THR A 155      33.585  20.513 -13.106  1.00  6.98           C  
ATOM   2334  H   THR A 155      32.464  21.934  -9.229  1.00  5.72           H  
ATOM   2335  HA  THR A 155      33.570  20.491 -10.565  1.00  6.08           H  
ATOM   2336  HB  THR A 155      33.469  22.642 -12.685  1.00  8.38           H  
ATOM   2337  HG1 THR A 155      31.377  22.611 -12.082  1.00  8.38           H  
ATOM   2338 1HG2 THR A 155      33.129  20.606 -14.060  1.00  8.38           H  
ATOM   2339 2HG2 THR A 155      34.638  20.469 -13.248  1.00  8.38           H  
ATOM   2340 3HG2 THR A 155      33.268  19.591 -12.641  1.00  8.38           H  
ATOM   2341  N   SER A 156      36.086  21.090 -10.049  1.00  4.33           N  
ATOM   2342  CA  SER A 156      37.519  21.053 -10.290  1.00  4.24           C  
ATOM   2343  C   SER A 156      37.854  20.231 -11.579  1.00  4.20           C  
ATOM   2344  O   SER A 156      38.699  20.670 -12.369  1.00  4.01           O  
ATOM   2345  CB  SER A 156      38.263  20.488  -9.082  1.00  5.97           C  
ATOM   2346  OG  SER A 156      38.150  21.336  -7.970  1.00  5.97           O  
ATOM   2347  H   SER A 156      35.691  20.756  -9.184  1.00  5.20           H  
ATOM   2348  HA  SER A 156      37.863  22.078 -10.445  1.00  5.09           H  
ATOM   2349 1HB  SER A 156      37.878  19.516  -8.823  1.00  7.16           H  
ATOM   2350 2HB  SER A 156      39.314  20.361  -9.337  1.00  7.16           H  
ATOM   2351  HG  SER A 156      38.668  20.928  -7.271  1.00  7.16           H  
ATOM   2352  N   PRO A 157      37.208  19.059 -11.889  1.00  4.80           N  
ATOM   2353  CA  PRO A 157      37.464  18.291 -13.101  1.00  5.17           C  
ATOM   2354  C   PRO A 157      36.739  18.903 -14.294  1.00  4.98           C  
ATOM   2355  O   PRO A 157      35.780  18.336 -14.813  1.00  5.58           O  
ATOM   2356  CB  PRO A 157      36.944  16.895 -12.746  1.00  7.75           C  
ATOM   2357  CG  PRO A 157      35.817  17.139 -11.792  1.00  7.75           C  
ATOM   2358  CD  PRO A 157      36.241  18.349 -10.967  1.00  7.75           C  
ATOM   2359  HA  PRO A 157      38.548  18.266 -13.285  1.00  6.20           H  
ATOM   2360 1HB  PRO A 157      36.619  16.372 -13.658  1.00  9.30           H  
ATOM   2361 2HB  PRO A 157      37.753  16.294 -12.307  1.00  9.30           H  
ATOM   2362 1HG  PRO A 157      34.889  17.323 -12.360  1.00  9.30           H  
ATOM   2363 2HG  PRO A 157      35.640  16.242 -11.177  1.00  9.30           H  
ATOM   2364 1HD  PRO A 157      35.324  18.869 -10.804  1.00  9.30           H  
ATOM   2365 2HD  PRO A 157      36.721  18.025 -10.043  1.00  9.30           H  
ATOM   2366  N   VAL A 158      37.217  20.069 -14.699  1.00  4.48           N  
ATOM   2367  CA  VAL A 158      36.635  20.916 -15.744  1.00  4.53           C  
ATOM   2368  C   VAL A 158      36.453  20.272 -17.116  1.00  3.61           C  
ATOM   2369  O   VAL A 158      35.466  20.544 -17.799  1.00  3.71           O  
ATOM   2370  CB  VAL A 158      37.484  22.198 -15.905  1.00  6.32           C  
ATOM   2371  CG1 VAL A 158      37.058  23.000 -17.148  1.00  6.32           C  
ATOM   2372  CG2 VAL A 158      37.302  23.059 -14.661  1.00  6.32           C  
ATOM   2373  H   VAL A 158      38.020  20.414 -14.169  1.00  5.38           H  
ATOM   2374  HA  VAL A 158      35.647  21.223 -15.393  1.00  5.44           H  
ATOM   2375  HB  VAL A 158      38.531  21.930 -16.022  1.00  7.58           H  
ATOM   2376 1HG1 VAL A 158      37.668  23.898 -17.220  1.00  7.58           H  
ATOM   2377 2HG1 VAL A 158      37.189  22.420 -18.049  1.00  7.58           H  
ATOM   2378 3HG1 VAL A 158      36.028  23.279 -17.058  1.00  7.58           H  
ATOM   2379 1HG2 VAL A 158      37.900  23.964 -14.753  1.00  7.58           H  
ATOM   2380 2HG2 VAL A 158      36.251  23.329 -14.549  1.00  7.58           H  
ATOM   2381 3HG2 VAL A 158      37.619  22.509 -13.781  1.00  7.58           H  
ATOM   2382  N   GLY A 159      37.435  19.513 -17.580  1.00  3.09           N  
ATOM   2383  CA  GLY A 159      37.345  18.984 -18.939  1.00  2.60           C  
ATOM   2384  C   GLY A 159      37.772  20.100 -19.886  1.00  2.07           C  
ATOM   2385  O   GLY A 159      38.681  20.860 -19.542  1.00  2.51           O  
ATOM   2386  H   GLY A 159      38.223  19.304 -16.985  1.00  3.71           H  
ATOM   2387 1HA  GLY A 159      37.999  18.119 -19.050  1.00  3.12           H  
ATOM   2388 2HA  GLY A 159      36.325  18.668 -19.158  1.00  3.12           H  
ATOM   2389  N   SER A 160      37.185  20.180 -21.089  1.00  1.70           N  
ATOM   2390  CA  SER A 160      37.625  21.192 -22.043  1.00  1.85           C  
ATOM   2391  C   SER A 160      36.554  22.270 -22.329  1.00  1.57           C  
ATOM   2392  O   SER A 160      35.613  22.005 -23.099  1.00  1.49           O  
ATOM   2393  CB  SER A 160      37.992  20.529 -23.355  1.00  2.53           C  
ATOM   2394  OG  SER A 160      38.364  21.482 -24.314  1.00  2.53           O  
ATOM   2395  H   SER A 160      36.440  19.526 -21.356  1.00  2.04           H  
ATOM   2396  HA  SER A 160      38.535  21.640 -21.662  1.00  2.22           H  
ATOM   2397 1HB  SER A 160      38.811  19.829 -23.192  1.00  3.04           H  
ATOM   2398 2HB  SER A 160      37.138  19.955 -23.720  1.00  3.04           H  
ATOM   2399  HG  SER A 160      38.592  20.982 -25.103  1.00  3.04           H  
ATOM   2400  N   PRO A 161      36.700  23.521 -21.780  1.00  1.58           N  
ATOM   2401  CA  PRO A 161      35.783  24.658 -21.909  1.00  1.48           C  
ATOM   2402  C   PRO A 161      35.456  24.950 -23.364  1.00  1.37           C  
ATOM   2403  O   PRO A 161      34.322  25.309 -23.707  1.00  1.40           O  
ATOM   2404  CB  PRO A 161      36.578  25.810 -21.286  1.00  2.22           C  
ATOM   2405  CG  PRO A 161      37.469  25.149 -20.285  1.00  2.22           C  
ATOM   2406  CD  PRO A 161      37.878  23.835 -20.934  1.00  2.22           C  
ATOM   2407  HA  PRO A 161      34.873  24.462 -21.329  1.00  1.78           H  
ATOM   2408 1HB  PRO A 161      37.130  26.360 -22.064  1.00  2.66           H  
ATOM   2409 2HB  PRO A 161      35.886  26.527 -20.816  1.00  2.66           H  
ATOM   2410 1HG  PRO A 161      38.329  25.793 -20.042  1.00  2.66           H  
ATOM   2411 2HG  PRO A 161      36.913  25.001 -19.345  1.00  2.66           H  
ATOM   2412 1HD  PRO A 161      38.788  23.961 -21.540  1.00  2.66           H  
ATOM   2413 2HD  PRO A 161      38.002  23.105 -20.137  1.00  2.66           H  
ATOM   2414  N   ALA A 162      36.425  24.659 -24.243  1.00  1.38           N  
ATOM   2415  CA  ALA A 162      36.279  24.861 -25.673  1.00  1.41           C  
ATOM   2416  C   ALA A 162      34.964  24.301 -26.172  1.00  1.28           C  
ATOM   2417  O   ALA A 162      34.374  24.859 -27.095  1.00  1.40           O  
ATOM   2418  CB  ALA A 162      37.418  24.188 -26.414  1.00  1.96           C  
ATOM   2419  H   ALA A 162      37.339  24.376 -23.914  1.00  1.66           H  
ATOM   2420  HA  ALA A 162      36.298  25.932 -25.872  1.00  1.69           H  
ATOM   2421 1HB  ALA A 162      37.305  24.361 -27.483  1.00  2.35           H  
ATOM   2422 2HB  ALA A 162      38.367  24.597 -26.075  1.00  2.35           H  
ATOM   2423 3HB  ALA A 162      37.391  23.118 -26.217  1.00  2.35           H  
ATOM   2424  N   LEU A 163      34.525  23.173 -25.612  1.00  1.18           N  
ATOM   2425  CA  LEU A 163      33.280  22.597 -26.043  1.00  1.18           C  
ATOM   2426  C   LEU A 163      32.203  22.774 -24.991  1.00  1.20           C  
ATOM   2427  O   LEU A 163      31.114  23.276 -25.295  1.00  1.26           O  
ATOM   2428  CB  LEU A 163      33.455  21.106 -26.319  1.00  1.65           C  
ATOM   2429  CG  LEU A 163      34.464  20.719 -27.419  1.00  1.65           C  
ATOM   2430  CD1 LEU A 163      34.541  19.216 -27.466  1.00  1.65           C  
ATOM   2431  CD2 LEU A 163      34.039  21.286 -28.776  1.00  1.65           C  
ATOM   2432  H   LEU A 163      35.034  22.744 -24.834  1.00  1.42           H  
ATOM   2433  HA  LEU A 163      32.948  23.093 -26.932  1.00  1.42           H  
ATOM   2434 1HB  LEU A 163      33.777  20.626 -25.393  1.00  1.98           H  
ATOM   2435 2HB  LEU A 163      32.483  20.692 -26.590  1.00  1.98           H  
ATOM   2436  HG  LEU A 163      35.451  21.105 -27.162  1.00  1.98           H  
ATOM   2437 1HD1 LEU A 163      35.262  18.910 -28.222  1.00  1.98           H  
ATOM   2438 2HD1 LEU A 163      34.856  18.842 -26.492  1.00  1.98           H  
ATOM   2439 3HD1 LEU A 163      33.559  18.807 -27.712  1.00  1.98           H  
ATOM   2440 1HD2 LEU A 163      34.762  20.987 -29.533  1.00  1.98           H  
ATOM   2441 2HD2 LEU A 163      33.058  20.896 -29.039  1.00  1.98           H  
ATOM   2442 3HD2 LEU A 163      34.000  22.372 -28.743  1.00  1.98           H  
ATOM   2443  N   SER A 164      32.548  22.468 -23.718  1.00  1.22           N  
ATOM   2444  CA  SER A 164      31.560  22.430 -22.630  1.00  1.29           C  
ATOM   2445  C   SER A 164      30.863  23.748 -22.359  1.00  1.30           C  
ATOM   2446  O   SER A 164      29.739  23.750 -21.860  1.00  1.41           O  
ATOM   2447  CB  SER A 164      32.195  21.937 -21.349  1.00  1.78           C  
ATOM   2448  OG  SER A 164      33.134  22.839 -20.891  1.00  1.78           O  
ATOM   2449  H   SER A 164      33.507  22.179 -23.511  1.00  1.46           H  
ATOM   2450  HA  SER A 164      30.797  21.710 -22.911  1.00  1.55           H  
ATOM   2451 1HB  SER A 164      31.430  21.796 -20.592  1.00  2.14           H  
ATOM   2452 2HB  SER A 164      32.671  20.975 -21.522  1.00  2.14           H  
ATOM   2453  HG  SER A 164      33.357  22.551 -19.998  1.00  2.14           H  
ATOM   2454  N   ILE A 165      31.491  24.862 -22.697  1.00  1.25           N  
ATOM   2455  CA  ILE A 165      30.863  26.158 -22.564  1.00  1.30           C  
ATOM   2456  C   ILE A 165      30.876  26.899 -23.889  1.00  1.33           C  
ATOM   2457  O   ILE A 165      29.891  27.559 -24.244  1.00  1.54           O  
ATOM   2458  CB  ILE A 165      31.419  26.983 -21.369  1.00  1.80           C  
ATOM   2459  CG1 ILE A 165      30.478  28.208 -21.117  1.00  1.80           C  
ATOM   2460  CG2 ILE A 165      32.877  27.401 -21.561  1.00  1.80           C  
ATOM   2461  CD1 ILE A 165      30.665  28.867 -19.779  1.00  1.80           C  
ATOM   2462  H   ILE A 165      32.450  24.808 -23.043  1.00  1.50           H  
ATOM   2463  HA  ILE A 165      29.818  25.991 -22.343  1.00  1.56           H  
ATOM   2464  HB  ILE A 165      31.365  26.356 -20.478  1.00  2.16           H  
ATOM   2465 1HG1 ILE A 165      30.660  28.953 -21.891  1.00  2.16           H  
ATOM   2466 2HG1 ILE A 165      29.446  27.892 -21.198  1.00  2.16           H  
ATOM   2467 1HG2 ILE A 165      33.229  27.931 -20.686  1.00  2.16           H  
ATOM   2468 2HG2 ILE A 165      33.469  26.516 -21.688  1.00  2.16           H  
ATOM   2469 3HG2 ILE A 165      32.987  28.043 -22.427  1.00  2.16           H  
ATOM   2470 1HD1 ILE A 165      29.972  29.701 -19.697  1.00  2.16           H  
ATOM   2471 2HD1 ILE A 165      30.462  28.140 -19.005  1.00  2.16           H  
ATOM   2472 3HD1 ILE A 165      31.673  29.235 -19.670  1.00  2.16           H  
ATOM   2473  N   GLY A 166      31.992  26.812 -24.613  1.00  1.20           N  
ATOM   2474  CA  GLY A 166      32.210  27.570 -25.835  1.00  1.22           C  
ATOM   2475  C   GLY A 166      31.134  27.424 -26.916  1.00  1.23           C  
ATOM   2476  O   GLY A 166      30.837  28.399 -27.606  1.00  1.31           O  
ATOM   2477  H   GLY A 166      32.763  26.236 -24.271  1.00  1.44           H  
ATOM   2478 1HA  GLY A 166      32.317  28.624 -25.576  1.00  1.46           H  
ATOM   2479 2HA  GLY A 166      33.169  27.261 -26.254  1.00  1.46           H  
ATOM   2480  N   LEU A 167      30.506  26.252 -27.051  1.00  1.23           N  
ATOM   2481  CA  LEU A 167      29.490  26.059 -28.086  1.00  1.32           C  
ATOM   2482  C   LEU A 167      28.067  26.482 -27.691  1.00  1.29           C  
ATOM   2483  O   LEU A 167      27.176  26.540 -28.554  1.00  1.35           O  
ATOM   2484  CB  LEU A 167      29.495  24.578 -28.469  1.00  1.81           C  
ATOM   2485  CG  LEU A 167      30.472  24.096 -29.585  1.00  1.81           C  
ATOM   2486  CD1 LEU A 167      31.871  24.662 -29.393  1.00  1.81           C  
ATOM   2487  CD2 LEU A 167      30.502  22.552 -29.510  1.00  1.81           C  
ATOM   2488  H   LEU A 167      30.762  25.438 -26.475  1.00  1.48           H  
ATOM   2489  HA  LEU A 167      29.775  26.653 -28.952  1.00  1.58           H  
ATOM   2490 1HB  LEU A 167      29.770  24.024 -27.571  1.00  2.17           H  
ATOM   2491 2HB  LEU A 167      28.483  24.282 -28.750  1.00  2.17           H  
ATOM   2492  HG  LEU A 167      30.128  24.417 -30.547  1.00  2.17           H  
ATOM   2493 1HD1 LEU A 167      32.527  24.283 -30.173  1.00  2.17           H  
ATOM   2494 2HD1 LEU A 167      31.855  25.745 -29.448  1.00  2.17           H  
ATOM   2495 3HD1 LEU A 167      32.250  24.375 -28.448  1.00  2.17           H  
ATOM   2496 1HD2 LEU A 167      31.165  22.161 -30.279  1.00  2.17           H  
ATOM   2497 2HD2 LEU A 167      30.866  22.243 -28.522  1.00  2.17           H  
ATOM   2498 3HD2 LEU A 167      29.500  22.157 -29.660  1.00  2.17           H  
ATOM   2499  N   SER A 168      27.842  26.792 -26.406  1.00  1.27           N  
ATOM   2500  CA  SER A 168      26.495  27.117 -25.930  1.00  1.32           C  
ATOM   2501  C   SER A 168      25.900  28.384 -26.545  1.00  1.29           C  
ATOM   2502  O   SER A 168      24.678  28.474 -26.722  1.00  1.40           O  
ATOM   2503  CB  SER A 168      26.513  27.269 -24.418  1.00  1.83           C  
ATOM   2504  OG  SER A 168      27.286  28.380 -24.028  1.00  1.83           O  
ATOM   2505  H   SER A 168      28.620  26.810 -25.742  1.00  1.52           H  
ATOM   2506  HA  SER A 168      25.841  26.280 -26.178  1.00  1.58           H  
ATOM   2507 1HB  SER A 168      25.489  27.386 -24.054  1.00  2.20           H  
ATOM   2508 2HB  SER A 168      26.920  26.368 -23.970  1.00  2.20           H  
ATOM   2509  HG  SER A 168      28.224  28.091 -24.081  1.00  2.20           H  
ATOM   2510  N   VAL A 169      26.740  29.356 -26.912  1.00  1.21           N  
ATOM   2511  CA  VAL A 169      26.238  30.600 -27.475  1.00  1.26           C  
ATOM   2512  C   VAL A 169      25.771  30.417 -28.899  1.00  1.22           C  
ATOM   2513  O   VAL A 169      24.705  30.925 -29.250  1.00  1.40           O  
ATOM   2514  CB  VAL A 169      27.260  31.731 -27.356  1.00  1.74           C  
ATOM   2515  CG1 VAL A 169      26.750  32.975 -28.101  1.00  1.74           C  
ATOM   2516  CG2 VAL A 169      27.446  32.044 -25.865  1.00  1.74           C  
ATOM   2517  H   VAL A 169      27.734  29.244 -26.754  1.00  1.45           H  
ATOM   2518  HA  VAL A 169      25.378  30.912 -26.890  1.00  1.51           H  
ATOM   2519  HB  VAL A 169      28.208  31.428 -27.800  1.00  2.09           H  
ATOM   2520 1HG1 VAL A 169      27.471  33.782 -27.998  1.00  2.09           H  
ATOM   2521 2HG1 VAL A 169      26.610  32.762 -29.163  1.00  2.09           H  
ATOM   2522 3HG1 VAL A 169      25.794  33.287 -27.672  1.00  2.09           H  
ATOM   2523 1HG2 VAL A 169      28.168  32.850 -25.746  1.00  2.09           H  
ATOM   2524 2HG2 VAL A 169      26.491  32.348 -25.435  1.00  2.09           H  
ATOM   2525 3HG2 VAL A 169      27.806  31.154 -25.346  1.00  2.09           H  
ATOM   2526  N   THR A 170      26.567  29.718 -29.722  1.00  1.10           N  
ATOM   2527  CA  THR A 170      26.194  29.489 -31.110  1.00  1.21           C  
ATOM   2528  C   THR A 170      24.866  28.786 -31.126  1.00  1.39           C  
ATOM   2529  O   THR A 170      23.967  29.171 -31.870  1.00  1.57           O  
ATOM   2530  CB  THR A 170      27.215  28.604 -31.865  1.00  1.65           C  
ATOM   2531  OG1 THR A 170      28.494  29.245 -31.882  1.00  1.65           O  
ATOM   2532  CG2 THR A 170      26.731  28.378 -33.321  1.00  1.65           C  
ATOM   2533  H   THR A 170      27.445  29.350 -29.383  1.00  1.32           H  
ATOM   2534  HA  THR A 170      26.093  30.448 -31.618  1.00  1.45           H  
ATOM   2535  HB  THR A 170      27.309  27.640 -31.356  1.00  1.98           H  
ATOM   2536  HG1 THR A 170      29.149  28.646 -32.252  1.00  1.98           H  
ATOM   2537 1HG2 THR A 170      27.452  27.757 -33.848  1.00  1.98           H  
ATOM   2538 2HG2 THR A 170      25.765  27.881 -33.328  1.00  1.98           H  
ATOM   2539 3HG2 THR A 170      26.642  29.339 -33.825  1.00  1.98           H  
ATOM   2540  N   LEU A 171      24.742  27.769 -30.281  1.00  1.51           N  
ATOM   2541  CA  LEU A 171      23.541  26.977 -30.184  1.00  1.76           C  
ATOM   2542  C   LEU A 171      22.333  27.837 -29.808  1.00  1.78           C  
ATOM   2543  O   LEU A 171      21.261  27.750 -30.429  1.00  1.86           O  
ATOM   2544  CB  LEU A 171      23.843  25.906 -29.157  1.00  2.36           C  
ATOM   2545  CG  LEU A 171      22.813  24.960 -28.782  1.00  2.36           C  
ATOM   2546  CD1 LEU A 171      22.352  24.203 -29.945  1.00  2.36           C  
ATOM   2547  CD2 LEU A 171      23.407  24.062 -27.808  1.00  2.36           C  
ATOM   2548  H   LEU A 171      25.543  27.499 -29.698  1.00  1.81           H  
ATOM   2549  HA  LEU A 171      23.363  26.523 -31.152  1.00  2.11           H  
ATOM   2550 1HB  LEU A 171      24.699  25.349 -29.496  1.00  2.83           H  
ATOM   2551 2HB  LEU A 171      24.137  26.413 -28.242  1.00  2.83           H  
ATOM   2552  HG  LEU A 171      21.995  25.467 -28.328  1.00  2.83           H  
ATOM   2553 1HD1 LEU A 171      21.651  23.486 -29.625  1.00  2.83           H  
ATOM   2554 2HD1 LEU A 171      21.893  24.858 -30.677  1.00  2.83           H  
ATOM   2555 3HD1 LEU A 171      23.158  23.704 -30.375  1.00  2.83           H  
ATOM   2556 1HD2 LEU A 171      22.661  23.342 -27.473  1.00  2.83           H  
ATOM   2557 2HD2 LEU A 171      24.250  23.552 -28.254  1.00  2.83           H  
ATOM   2558 3HD2 LEU A 171      23.744  24.657 -26.992  1.00  2.83           H  
ATOM   2559  N   GLY A 172      22.497  28.690 -28.796  1.00  1.83           N  
ATOM   2560  CA  GLY A 172      21.438  29.583 -28.372  1.00  2.02           C  
ATOM   2561  C   GLY A 172      20.994  30.472 -29.527  1.00  1.78           C  
ATOM   2562  O   GLY A 172      19.794  30.589 -29.837  1.00  1.97           O  
ATOM   2563  H   GLY A 172      23.373  28.698 -28.267  1.00  2.20           H  
ATOM   2564 1HA  GLY A 172      20.606  29.016 -27.993  1.00  2.42           H  
ATOM   2565 2HA  GLY A 172      21.802  30.194 -27.554  1.00  2.42           H  
ATOM   2566  N   HIS A 173      21.972  31.062 -30.209  1.00  1.51           N  
ATOM   2567  CA  HIS A 173      21.697  31.949 -31.320  1.00  1.50           C  
ATOM   2568  C   HIS A 173      21.010  31.249 -32.499  1.00  1.25           C  
ATOM   2569  O   HIS A 173      20.128  31.834 -33.129  1.00  1.39           O  
ATOM   2570  CB  HIS A 173      22.987  32.645 -31.748  1.00  2.10           C  
ATOM   2571  CG  HIS A 173      23.442  33.711 -30.758  1.00  2.10           C  
ATOM   2572  ND1 HIS A 173      24.625  34.399 -30.906  1.00  2.10           N  
ATOM   2573  CD2 HIS A 173      22.860  34.206 -29.622  1.00  2.10           C  
ATOM   2574  CE1 HIS A 173      24.747  35.276 -29.917  1.00  2.10           C  
ATOM   2575  NE2 HIS A 173      23.689  35.181 -29.136  1.00  2.10           N  
ATOM   2576  H   HIS A 173      22.947  30.926 -29.918  1.00  1.81           H  
ATOM   2577  HA  HIS A 173      21.018  32.718 -30.982  1.00  1.80           H  
ATOM   2578 1HB  HIS A 173      23.782  31.900 -31.830  1.00  2.52           H  
ATOM   2579 2HB  HIS A 173      22.863  33.097 -32.728  1.00  2.52           H  
ATOM   2580  HD2 HIS A 173      21.904  33.911 -29.179  1.00  2.52           H  
ATOM   2581  HE1 HIS A 173      25.577  35.964 -29.776  1.00  2.52           H  
ATOM   2582  HE2 HIS A 173      23.497  35.753 -28.289  1.00  2.52           H  
ATOM   2583  N   LEU A 174      21.372  29.995 -32.789  1.00  1.17           N  
ATOM   2584  CA  LEU A 174      20.725  29.249 -33.872  1.00  1.29           C  
ATOM   2585  C   LEU A 174      19.241  29.027 -33.625  1.00  1.38           C  
ATOM   2586  O   LEU A 174      18.462  28.927 -34.570  1.00  1.71           O  
ATOM   2587  CB  LEU A 174      21.301  27.837 -34.024  1.00  1.76           C  
ATOM   2588  CG  LEU A 174      22.710  27.658 -34.518  1.00  1.76           C  
ATOM   2589  CD1 LEU A 174      23.030  26.208 -34.404  1.00  1.76           C  
ATOM   2590  CD2 LEU A 174      22.854  28.102 -35.925  1.00  1.76           C  
ATOM   2591  H   LEU A 174      22.163  29.581 -32.287  1.00  1.40           H  
ATOM   2592  HA  LEU A 174      20.832  29.812 -34.794  1.00  1.55           H  
ATOM   2593 1HB  LEU A 174      21.254  27.364 -33.042  1.00  2.11           H  
ATOM   2594 2HB  LEU A 174      20.642  27.278 -34.692  1.00  2.11           H  
ATOM   2595  HG  LEU A 174      23.380  28.211 -33.907  1.00  2.11           H  
ATOM   2596 1HD1 LEU A 174      24.042  26.061 -34.733  1.00  2.11           H  
ATOM   2597 2HD1 LEU A 174      22.925  25.897 -33.375  1.00  2.11           H  
ATOM   2598 3HD1 LEU A 174      22.345  25.628 -35.028  1.00  2.11           H  
ATOM   2599 1HD2 LEU A 174      23.878  27.935 -36.255  1.00  2.11           H  
ATOM   2600 2HD2 LEU A 174      22.183  27.522 -36.510  1.00  2.11           H  
ATOM   2601 3HD2 LEU A 174      22.616  29.156 -36.022  1.00  2.11           H  
ATOM   2602  N   VAL A 175      18.855  28.836 -32.366  1.00  1.27           N  
ATOM   2603  CA  VAL A 175      17.459  28.549 -32.078  1.00  1.45           C  
ATOM   2604  C   VAL A 175      16.686  29.639 -31.317  1.00  1.38           C  
ATOM   2605  O   VAL A 175      15.573  29.995 -31.714  1.00  1.53           O  
ATOM   2606  CB  VAL A 175      17.388  27.193 -31.361  1.00  1.96           C  
ATOM   2607  CG1 VAL A 175      16.011  26.849 -30.955  1.00  1.96           C  
ATOM   2608  CG2 VAL A 175      17.922  26.104 -32.309  1.00  1.96           C  
ATOM   2609  H   VAL A 175      19.559  28.853 -31.616  1.00  1.52           H  
ATOM   2610  HA  VAL A 175      16.963  28.435 -33.031  1.00  1.74           H  
ATOM   2611  HB  VAL A 175      17.977  27.248 -30.480  1.00  2.35           H  
ATOM   2612 1HG1 VAL A 175      16.011  25.882 -30.450  1.00  2.35           H  
ATOM   2613 2HG1 VAL A 175      15.638  27.599 -30.284  1.00  2.35           H  
ATOM   2614 3HG1 VAL A 175      15.384  26.792 -31.829  1.00  2.35           H  
ATOM   2615 1HG2 VAL A 175      17.892  25.135 -31.834  1.00  2.35           H  
ATOM   2616 2HG2 VAL A 175      17.311  26.070 -33.194  1.00  2.35           H  
ATOM   2617 3HG2 VAL A 175      18.943  26.324 -32.592  1.00  2.35           H  
ATOM   2618  N   GLY A 176      17.200  30.105 -30.183  1.00  1.32           N  
ATOM   2619  CA  GLY A 176      16.475  31.077 -29.379  1.00  1.47           C  
ATOM   2620  C   GLY A 176      16.255  32.395 -30.109  1.00  1.45           C  
ATOM   2621  O   GLY A 176      15.227  33.074 -29.922  1.00  1.59           O  
ATOM   2622  H   GLY A 176      18.135  29.835 -29.905  1.00  1.58           H  
ATOM   2623 1HA  GLY A 176      15.515  30.644 -29.138  1.00  1.76           H  
ATOM   2624 2HA  GLY A 176      16.987  31.252 -28.447  1.00  1.76           H  
ATOM   2625  N   ILE A 177      17.217  32.786 -30.945  1.00  1.44           N  
ATOM   2626  CA  ILE A 177      16.974  34.030 -31.670  1.00  1.64           C  
ATOM   2627  C   ILE A 177      15.799  33.869 -32.602  1.00  1.86           C  
ATOM   2628  O   ILE A 177      14.877  34.681 -32.561  1.00  2.06           O  
ATOM   2629  CB  ILE A 177      18.170  34.577 -32.467  1.00  2.22           C  
ATOM   2630  CG1 ILE A 177      19.238  35.071 -31.496  1.00  2.22           C  
ATOM   2631  CG2 ILE A 177      17.699  35.700 -33.375  1.00  2.22           C  
ATOM   2632  CD1 ILE A 177      20.568  35.408 -32.132  1.00  2.22           C  
ATOM   2633  H   ILE A 177      18.074  32.223 -31.013  1.00  1.73           H  
ATOM   2634  HA  ILE A 177      16.731  34.794 -30.951  1.00  1.97           H  
ATOM   2635  HB  ILE A 177      18.606  33.786 -33.070  1.00  2.66           H  
ATOM   2636 1HG1 ILE A 177      18.865  35.962 -30.993  1.00  2.66           H  
ATOM   2637 2HG1 ILE A 177      19.395  34.304 -30.744  1.00  2.66           H  
ATOM   2638 1HG2 ILE A 177      18.526  36.093 -33.938  1.00  2.66           H  
ATOM   2639 2HG2 ILE A 177      16.949  35.360 -34.081  1.00  2.66           H  
ATOM   2640 3HG2 ILE A 177      17.282  36.470 -32.751  1.00  2.66           H  
ATOM   2641 1HD1 ILE A 177      21.253  35.744 -31.361  1.00  2.66           H  
ATOM   2642 2HD1 ILE A 177      20.964  34.535 -32.624  1.00  2.66           H  
ATOM   2643 3HD1 ILE A 177      20.454  36.199 -32.859  1.00  2.66           H  
ATOM   2644  N   TYR A 178      15.778  32.792 -33.351  1.00  2.00           N  
ATOM   2645  CA  TYR A 178      14.729  32.510 -34.306  1.00  2.34           C  
ATOM   2646  C   TYR A 178      13.356  32.413 -33.669  1.00  2.31           C  
ATOM   2647  O   TYR A 178      12.381  32.897 -34.235  1.00  2.64           O  
ATOM   2648  CB  TYR A 178      15.069  31.255 -35.050  1.00  3.14           C  
ATOM   2649  CG  TYR A 178      16.108  31.476 -36.100  1.00  3.14           C  
ATOM   2650  CD1 TYR A 178      17.448  31.554 -35.754  1.00  3.14           C  
ATOM   2651  CD2 TYR A 178      15.725  31.577 -37.424  1.00  3.14           C  
ATOM   2652  CE1 TYR A 178      18.394  31.755 -36.729  1.00  3.14           C  
ATOM   2653  CE2 TYR A 178      16.671  31.771 -38.398  1.00  3.14           C  
ATOM   2654  CZ  TYR A 178      17.996  31.867 -38.061  1.00  3.14           C  
ATOM   2655  OH  TYR A 178      18.934  32.072 -39.050  1.00  3.14           O  
ATOM   2656  H   TYR A 178      16.557  32.149 -33.274  1.00  2.40           H  
ATOM   2657  HA  TYR A 178      14.697  33.334 -35.023  1.00  2.81           H  
ATOM   2658 1HB  TYR A 178      15.428  30.496 -34.351  1.00  3.77           H  
ATOM   2659 2HB  TYR A 178      14.171  30.890 -35.520  1.00  3.77           H  
ATOM   2660  HD1 TYR A 178      17.765  31.460 -34.717  1.00  3.77           H  
ATOM   2661  HD2 TYR A 178      14.670  31.502 -37.698  1.00  3.77           H  
ATOM   2662  HE1 TYR A 178      19.446  31.822 -36.453  1.00  3.77           H  
ATOM   2663  HE2 TYR A 178      16.371  31.847 -39.442  1.00  3.77           H  
ATOM   2664  HH  TYR A 178      18.484  32.142 -39.901  1.00  3.77           H  
ATOM   2665  N   PHE A 179      13.258  31.796 -32.495  1.00  2.00           N  
ATOM   2666  CA  PHE A 179      11.952  31.743 -31.873  1.00  2.05           C  
ATOM   2667  C   PHE A 179      11.525  33.109 -31.278  1.00  1.88           C  
ATOM   2668  O   PHE A 179      10.440  33.626 -31.580  1.00  2.04           O  
ATOM   2669  CB  PHE A 179      11.904  30.758 -30.691  1.00  2.85           C  
ATOM   2670  CG  PHE A 179      11.841  29.261 -30.886  1.00  2.85           C  
ATOM   2671  CD1 PHE A 179      10.711  28.674 -31.346  1.00  2.85           C  
ATOM   2672  CD2 PHE A 179      12.855  28.447 -30.499  1.00  2.85           C  
ATOM   2673  CE1 PHE A 179      10.572  27.320 -31.444  1.00  2.85           C  
ATOM   2674  CE2 PHE A 179      12.711  27.070 -30.596  1.00  2.85           C  
ATOM   2675  CZ  PHE A 179      11.564  26.535 -31.075  1.00  2.85           C  
ATOM   2676  H   PHE A 179      14.075  31.345 -32.075  1.00  2.40           H  
ATOM   2677  HA  PHE A 179      11.229  31.443 -32.627  1.00  2.46           H  
ATOM   2678 1HB  PHE A 179      12.764  30.961 -30.058  1.00  3.42           H  
ATOM   2679 2HB  PHE A 179      11.021  31.011 -30.121  1.00  3.42           H  
ATOM   2680  HD1 PHE A 179       9.922  29.296 -31.612  1.00  3.42           H  
ATOM   2681  HD2 PHE A 179      13.766  28.888 -30.097  1.00  3.42           H  
ATOM   2682  HE1 PHE A 179       9.654  26.873 -31.806  1.00  3.42           H  
ATOM   2683  HE2 PHE A 179      13.500  26.401 -30.281  1.00  3.42           H  
ATOM   2684  HZ  PHE A 179      11.447  25.473 -31.153  1.00  3.42           H  
ATOM   2685  N   THR A 180      12.346  33.703 -30.409  1.00  1.64           N  
ATOM   2686  CA  THR A 180      11.863  34.876 -29.691  1.00  1.68           C  
ATOM   2687  C   THR A 180      12.724  36.137 -29.788  1.00  1.71           C  
ATOM   2688  O   THR A 180      12.233  37.240 -29.502  1.00  1.95           O  
ATOM   2689  CB  THR A 180      11.746  34.515 -28.209  1.00  2.34           C  
ATOM   2690  OG1 THR A 180      13.038  34.296 -27.713  1.00  2.34           O  
ATOM   2691  CG2 THR A 180      11.008  33.179 -28.062  1.00  2.34           C  
ATOM   2692  H   THR A 180      13.272  33.326 -30.188  1.00  1.97           H  
ATOM   2693  HA  THR A 180      10.883  35.137 -30.077  1.00  2.02           H  
ATOM   2694  HB  THR A 180      11.247  35.313 -27.660  1.00  2.81           H  
ATOM   2695  HG1 THR A 180      13.012  34.228 -26.753  1.00  2.81           H  
ATOM   2696 1HG2 THR A 180      10.961  32.872 -27.069  1.00  2.81           H  
ATOM   2697 2HG2 THR A 180      10.023  33.218 -28.442  1.00  2.81           H  
ATOM   2698 3HG2 THR A 180      11.549  32.458 -28.573  1.00  2.81           H  
ATOM   2699  N   GLY A 181      13.990  35.997 -30.221  1.00  1.64           N  
ATOM   2700  CA  GLY A 181      14.953  37.101 -30.238  1.00  1.83           C  
ATOM   2701  C   GLY A 181      15.938  37.096 -29.054  1.00  1.75           C  
ATOM   2702  O   GLY A 181      16.374  38.162 -28.627  1.00  1.96           O  
ATOM   2703  H   GLY A 181      14.316  35.083 -30.534  1.00  1.97           H  
ATOM   2704 1HA  GLY A 181      15.509  37.067 -31.175  1.00  2.20           H  
ATOM   2705 2HA  GLY A 181      14.420  38.039 -30.234  1.00  2.20           H  
ATOM   2706  N   CYS A 182      16.254  35.909 -28.526  1.00  1.59           N  
ATOM   2707  CA  CYS A 182      17.169  35.705 -27.386  1.00  1.64           C  
ATOM   2708  C   CYS A 182      18.625  36.123 -27.556  1.00  1.63           C  
ATOM   2709  O   CYS A 182      19.282  35.743 -28.523  1.00  1.87           O  
ATOM   2710  CB  CYS A 182      17.223  34.246 -27.085  1.00  2.28           C  
ATOM   2711  SG  CYS A 182      15.720  33.639 -26.535  1.00  2.28           S  
ATOM   2712  H   CYS A 182      15.827  35.077 -28.936  1.00  1.91           H  
ATOM   2713  HA  CYS A 182      16.759  36.235 -26.525  1.00  1.97           H  
ATOM   2714 1HB  CYS A 182      17.522  33.708 -27.968  1.00  2.74           H  
ATOM   2715 2HB  CYS A 182      17.973  34.072 -26.320  1.00  2.74           H  
ATOM   2716  HG  CYS A 182      15.801  34.257 -25.334  1.00  2.74           H  
ATOM   2717  N   SER A 183      19.167  36.828 -26.556  1.00  1.58           N  
ATOM   2718  CA  SER A 183      20.572  37.256 -26.614  1.00  1.81           C  
ATOM   2719  C   SER A 183      21.698  36.337 -26.115  1.00  2.04           C  
ATOM   2720  O   SER A 183      22.828  36.488 -26.597  1.00  2.24           O  
ATOM   2721  CB  SER A 183      20.754  38.475 -25.758  1.00  2.44           C  
ATOM   2722  OG  SER A 183      20.595  38.143 -24.392  1.00  2.44           O  
ATOM   2723  H   SER A 183      18.560  37.142 -25.790  1.00  1.90           H  
ATOM   2724  HA  SER A 183      20.785  37.500 -27.655  1.00  2.17           H  
ATOM   2725 1HB  SER A 183      21.748  38.889 -25.917  1.00  2.93           H  
ATOM   2726 2HB  SER A 183      20.044  39.206 -26.047  1.00  2.93           H  
ATOM   2727  HG  SER A 183      20.629  38.979 -23.907  1.00  2.93           H  
ATOM   2728  N   MET A 184      21.462  35.422 -25.143  1.00  2.09           N  
ATOM   2729  CA  MET A 184      22.609  34.669 -24.562  1.00  2.40           C  
ATOM   2730  C   MET A 184      23.766  35.569 -24.084  1.00  2.50           C  
ATOM   2731  O   MET A 184      24.915  35.116 -24.089  1.00  2.74           O  
ATOM   2732  CB  MET A 184      23.271  33.704 -25.578  1.00  3.24           C  
ATOM   2733  CG  MET A 184      22.511  32.550 -26.013  1.00  3.24           C  
ATOM   2734  SD  MET A 184      22.176  31.409 -24.654  1.00  3.24           S  
ATOM   2735  CE  MET A 184      23.748  30.653 -24.296  1.00  3.24           C  
ATOM   2736  H   MET A 184      20.514  35.278 -24.743  1.00  2.51           H  
ATOM   2737  HA  MET A 184      22.244  34.109 -23.702  1.00  2.88           H  
ATOM   2738 1HB  MET A 184      23.550  34.236 -26.470  1.00  3.89           H  
ATOM   2739 2HB  MET A 184      24.192  33.326 -25.164  1.00  3.89           H  
ATOM   2740 1HG  MET A 184      21.575  32.885 -26.447  1.00  3.89           H  
ATOM   2741 2HG  MET A 184      23.082  32.028 -26.786  1.00  3.89           H  
ATOM   2742 1HE  MET A 184      23.619  29.918 -23.515  1.00  3.89           H  
ATOM   2743 2HE  MET A 184      24.102  30.163 -25.163  1.00  3.89           H  
ATOM   2744 3HE  MET A 184      24.469  31.400 -23.978  1.00  3.89           H  
ATOM   2745  N   ASN A 185      23.501  36.811 -23.648  1.00  2.35           N  
ATOM   2746  CA  ASN A 185      24.631  37.675 -23.320  1.00  2.47           C  
ATOM   2747  C   ASN A 185      24.290  38.803 -22.324  1.00  2.30           C  
ATOM   2748  O   ASN A 185      23.310  39.522 -22.542  1.00  2.03           O  
ATOM   2749  CB  ASN A 185      25.178  38.287 -24.608  1.00  3.41           C  
ATOM   2750  CG  ASN A 185      26.538  38.957 -24.457  1.00  3.41           C  
ATOM   2751  OD1 ASN A 185      26.774  39.852 -23.626  1.00  3.41           O  
ATOM   2752  ND2 ASN A 185      27.467  38.520 -25.278  1.00  3.41           N  
ATOM   2753  H   ASN A 185      22.540  37.153 -23.601  1.00  2.82           H  
ATOM   2754  HA  ASN A 185      25.404  37.035 -22.919  1.00  2.96           H  
ATOM   2755 1HB  ASN A 185      25.258  37.509 -25.371  1.00  4.09           H  
ATOM   2756 2HB  ASN A 185      24.465  39.023 -24.982  1.00  4.09           H  
ATOM   2757 1HD2 ASN A 185      28.390  38.908 -25.246  1.00  4.09           H  
ATOM   2758 2HD2 ASN A 185      27.253  37.796 -25.938  1.00  4.09           H  
ATOM   2759  N   PRO A 186      25.097  39.020 -21.251  1.00  2.57           N  
ATOM   2760  CA  PRO A 186      24.962  40.089 -20.257  1.00  2.59           C  
ATOM   2761  C   PRO A 186      24.756  41.478 -20.879  1.00  2.37           C  
ATOM   2762  O   PRO A 186      24.089  42.333 -20.295  1.00  2.35           O  
ATOM   2763  CB  PRO A 186      26.295  40.004 -19.509  1.00  3.88           C  
ATOM   2764  CG  PRO A 186      26.678  38.543 -19.586  1.00  3.88           C  
ATOM   2765  CD  PRO A 186      26.228  38.083 -20.951  1.00  3.88           C  
ATOM   2766  HA  PRO A 186      24.139  39.838 -19.580  1.00  3.11           H  
ATOM   2767 1HB  PRO A 186      27.038  40.666 -19.985  1.00  4.66           H  
ATOM   2768 2HB  PRO A 186      26.170  40.358 -18.476  1.00  4.66           H  
ATOM   2769 1HG  PRO A 186      27.764  38.430 -19.438  1.00  4.66           H  
ATOM   2770 2HG  PRO A 186      26.191  37.985 -18.772  1.00  4.66           H  
ATOM   2771 1HD  PRO A 186      27.050  38.178 -21.674  1.00  4.66           H  
ATOM   2772 2HD  PRO A 186      25.872  37.044 -20.841  1.00  4.66           H  
ATOM   2773  N   ALA A 187      25.305  41.700 -22.073  1.00  2.38           N  
ATOM   2774  CA  ALA A 187      25.201  42.954 -22.818  1.00  2.31           C  
ATOM   2775  C   ALA A 187      23.759  43.438 -22.950  1.00  2.02           C  
ATOM   2776  O   ALA A 187      23.500  44.628 -23.138  1.00  2.01           O  
ATOM   2777  CB  ALA A 187      25.789  42.788 -24.207  1.00  3.26           C  
ATOM   2778  H   ALA A 187      25.851  40.966 -22.521  1.00  2.86           H  
ATOM   2779  HA  ALA A 187      25.764  43.713 -22.274  1.00  2.77           H  
ATOM   2780 1HB  ALA A 187      25.733  43.733 -24.741  1.00  3.91           H  
ATOM   2781 2HB  ALA A 187      26.828  42.476 -24.125  1.00  3.91           H  
ATOM   2782 3HB  ALA A 187      25.223  42.029 -24.747  1.00  3.91           H  
ATOM   2783  N   ARG A 188      22.823  42.494 -22.989  1.00  1.90           N  
ATOM   2784  CA  ARG A 188      21.421  42.797 -23.171  1.00  1.87           C  
ATOM   2785  C   ARG A 188      20.568  42.353 -21.965  1.00  1.60           C  
ATOM   2786  O   ARG A 188      19.364  42.081 -22.102  1.00  1.74           O  
ATOM   2787  CB  ARG A 188      20.950  42.162 -24.460  1.00  2.63           C  
ATOM   2788  CG  ARG A 188      21.646  42.700 -25.755  1.00  2.63           C  
ATOM   2789  CD  ARG A 188      21.128  42.028 -26.997  1.00  2.63           C  
ATOM   2790  NE  ARG A 188      21.619  42.640 -28.228  1.00  2.63           N  
ATOM   2791  CZ  ARG A 188      21.143  42.362 -29.477  1.00  2.63           C  
ATOM   2792  NH1 ARG A 188      20.202  41.442 -29.660  1.00  2.63           N  
ATOM   2793  NH2 ARG A 188      21.604  43.036 -30.515  1.00  2.63           N  
ATOM   2794  H   ARG A 188      23.094  41.517 -22.827  1.00  2.28           H  
ATOM   2795  HA  ARG A 188      21.314  43.877 -23.272  1.00  2.24           H  
ATOM   2796 1HB  ARG A 188      21.094  41.089 -24.408  1.00  3.16           H  
ATOM   2797 2HB  ARG A 188      19.908  42.359 -24.560  1.00  3.16           H  
ATOM   2798 1HG  ARG A 188      21.478  43.772 -25.842  1.00  3.16           H  
ATOM   2799 2HG  ARG A 188      22.716  42.508 -25.694  1.00  3.16           H  
ATOM   2800 1HD  ARG A 188      21.445  40.995 -26.996  1.00  3.16           H  
ATOM   2801 2HD  ARG A 188      20.054  42.083 -27.006  1.00  3.16           H  
ATOM   2802  HE  ARG A 188      22.336  43.348 -28.144  1.00  3.16           H  
ATOM   2803 1HH1 ARG A 188      19.850  40.904 -28.886  1.00  3.16           H  
ATOM   2804 2HH1 ARG A 188      19.772  41.305 -30.597  1.00  3.16           H  
ATOM   2805 1HH2 ARG A 188      22.311  43.744 -30.387  1.00  3.16           H  
ATOM   2806 2HH2 ARG A 188      21.244  42.845 -31.445  1.00  3.16           H  
ATOM   2807  N   SER A 189      21.210  42.252 -20.792  1.00  1.41           N  
ATOM   2808  CA  SER A 189      20.558  41.846 -19.549  1.00  1.36           C  
ATOM   2809  C   SER A 189      20.068  43.046 -18.745  1.00  1.33           C  
ATOM   2810  O   SER A 189      19.898  44.141 -19.275  1.00  1.51           O  
ATOM   2811  CB  SER A 189      21.488  40.997 -18.707  1.00  1.92           C  
ATOM   2812  OG  SER A 189      20.821  40.465 -17.585  1.00  1.92           O  
ATOM   2813  H   SER A 189      22.213  42.451 -20.753  1.00  1.69           H  
ATOM   2814  HA  SER A 189      19.692  41.235 -19.805  1.00  1.63           H  
ATOM   2815 1HB  SER A 189      21.867  40.185 -19.321  1.00  2.30           H  
ATOM   2816 2HB  SER A 189      22.341  41.595 -18.387  1.00  2.30           H  
ATOM   2817  HG  SER A 189      21.475  39.928 -17.118  1.00  2.30           H  
ATOM   2818  N   PHE A 190      19.801  42.835 -17.462  1.00  1.27           N  
ATOM   2819  CA  PHE A 190      19.164  43.844 -16.621  1.00  1.31           C  
ATOM   2820  C   PHE A 190      19.808  45.206 -16.601  1.00  1.18           C  
ATOM   2821  O   PHE A 190      19.116  46.211 -16.786  1.00  1.28           O  
ATOM   2822  CB  PHE A 190      19.074  43.361 -15.174  1.00  1.82           C  
ATOM   2823  CG  PHE A 190      18.497  44.377 -14.246  1.00  1.82           C  
ATOM   2824  CD1 PHE A 190      17.132  44.566 -14.173  1.00  1.82           C  
ATOM   2825  CD2 PHE A 190      19.314  45.144 -13.435  1.00  1.82           C  
ATOM   2826  CE1 PHE A 190      16.600  45.494 -13.323  1.00  1.82           C  
ATOM   2827  CE2 PHE A 190      18.779  46.073 -12.584  1.00  1.82           C  
ATOM   2828  CZ  PHE A 190      17.419  46.251 -12.531  1.00  1.82           C  
ATOM   2829  H   PHE A 190      20.013  41.917 -17.092  1.00  1.52           H  
ATOM   2830  HA  PHE A 190      18.169  43.997 -17.001  1.00  1.57           H  
ATOM   2831 1HB  PHE A 190      18.464  42.478 -15.112  1.00  2.18           H  
ATOM   2832 2HB  PHE A 190      20.063  43.095 -14.815  1.00  2.18           H  
ATOM   2833  HD1 PHE A 190      16.476  43.972 -14.795  1.00  2.18           H  
ATOM   2834  HD2 PHE A 190      20.395  45.005 -13.474  1.00  2.18           H  
ATOM   2835  HE1 PHE A 190      15.522  45.630 -13.278  1.00  2.18           H  
ATOM   2836  HE2 PHE A 190      19.433  46.672 -11.951  1.00  2.18           H  
ATOM   2837  HZ  PHE A 190      16.993  46.990 -11.856  1.00  2.18           H  
ATOM   2838  N   GLY A 191      21.112  45.275 -16.380  1.00  1.10           N  
ATOM   2839  CA  GLY A 191      21.694  46.593 -16.265  1.00  1.03           C  
ATOM   2840  C   GLY A 191      21.406  47.471 -17.486  1.00  0.99           C  
ATOM   2841  O   GLY A 191      20.585  48.393 -17.402  1.00  1.04           O  
ATOM   2842  H   GLY A 191      21.663  44.436 -16.269  1.00  1.32           H  
ATOM   2843 1HA  GLY A 191      21.302  47.073 -15.370  1.00  1.24           H  
ATOM   2844 2HA  GLY A 191      22.769  46.502 -16.120  1.00  1.24           H  
ATOM   2845  N   PRO A 192      21.964  47.179 -18.668  1.00  1.07           N  
ATOM   2846  CA  PRO A 192      21.706  47.971 -19.844  1.00  1.19           C  
ATOM   2847  C   PRO A 192      20.249  47.964 -20.322  1.00  1.23           C  
ATOM   2848  O   PRO A 192      19.809  48.938 -20.919  1.00  1.37           O  
ATOM   2849  CB  PRO A 192      22.665  47.347 -20.864  1.00  1.78           C  
ATOM   2850  CG  PRO A 192      22.956  45.948 -20.337  1.00  1.78           C  
ATOM   2851  CD  PRO A 192      22.902  46.059 -18.845  1.00  1.78           C  
ATOM   2852  HA  PRO A 192      22.017  48.993 -19.627  1.00  1.43           H  
ATOM   2853 1HB  PRO A 192      22.189  47.322 -21.854  1.00  2.14           H  
ATOM   2854 2HB  PRO A 192      23.569  47.967 -20.958  1.00  2.14           H  
ATOM   2855 1HG  PRO A 192      22.214  45.229 -20.731  1.00  2.14           H  
ATOM   2856 2HG  PRO A 192      23.938  45.604 -20.698  1.00  2.14           H  
ATOM   2857 1HD  PRO A 192      22.514  45.115 -18.472  1.00  2.14           H  
ATOM   2858 2HD  PRO A 192      23.891  46.301 -18.432  1.00  2.14           H  
ATOM   2859  N   ALA A 193      19.469  46.913 -20.035  1.00  1.22           N  
ATOM   2860  CA  ALA A 193      18.070  46.891 -20.451  1.00  1.38           C  
ATOM   2861  C   ALA A 193      17.223  47.883 -19.666  1.00  1.48           C  
ATOM   2862  O   ALA A 193      16.501  48.726 -20.227  1.00  1.71           O  
ATOM   2863  CB  ALA A 193      17.485  45.507 -20.261  1.00  1.87           C  
ATOM   2864  H   ALA A 193      19.819  46.071 -19.567  1.00  1.46           H  
ATOM   2865  HA  ALA A 193      18.023  47.153 -21.504  1.00  1.66           H  
ATOM   2866 1HB  ALA A 193      16.463  45.519 -20.584  1.00  2.24           H  
ATOM   2867 2HB  ALA A 193      18.053  44.784 -20.844  1.00  2.24           H  
ATOM   2868 3HB  ALA A 193      17.529  45.236 -19.212  1.00  2.24           H  
ATOM   2869  N   VAL A 194      17.336  47.777 -18.340  1.00  1.41           N  
ATOM   2870  CA  VAL A 194      16.528  48.522 -17.404  1.00  1.63           C  
ATOM   2871  C   VAL A 194      17.229  49.719 -16.804  1.00  1.70           C  
ATOM   2872  O   VAL A 194      16.680  50.819 -16.821  1.00  2.07           O  
ATOM   2873  CB  VAL A 194      16.082  47.597 -16.253  1.00  2.19           C  
ATOM   2874  CG1 VAL A 194      15.285  48.389 -15.201  1.00  2.19           C  
ATOM   2875  CG2 VAL A 194      15.262  46.452 -16.825  1.00  2.19           C  
ATOM   2876  H   VAL A 194      18.004  47.108 -17.954  1.00  1.69           H  
ATOM   2877  HA  VAL A 194      15.642  48.869 -17.934  1.00  1.96           H  
ATOM   2878  HB  VAL A 194      16.964  47.193 -15.757  1.00  2.63           H  
ATOM   2879 1HG1 VAL A 194      14.987  47.725 -14.401  1.00  2.63           H  
ATOM   2880 2HG1 VAL A 194      15.890  49.190 -14.781  1.00  2.63           H  
ATOM   2881 3HG1 VAL A 194      14.397  48.815 -15.666  1.00  2.63           H  
ATOM   2882 1HG2 VAL A 194      14.953  45.784 -16.028  1.00  2.63           H  
ATOM   2883 2HG2 VAL A 194      14.381  46.853 -17.322  1.00  2.63           H  
ATOM   2884 3HG2 VAL A 194      15.858  45.898 -17.545  1.00  2.63           H  
ATOM   2885  N   VAL A 195      18.416  49.532 -16.239  1.00  1.43           N  
ATOM   2886  CA  VAL A 195      19.048  50.631 -15.509  1.00  1.55           C  
ATOM   2887  C   VAL A 195      19.308  51.787 -16.449  1.00  1.86           C  
ATOM   2888  O   VAL A 195      19.091  52.949 -16.115  1.00  2.06           O  
ATOM   2889  CB  VAL A 195      20.341  50.185 -14.798  1.00  2.12           C  
ATOM   2890  CG1 VAL A 195      21.075  51.388 -14.189  1.00  2.12           C  
ATOM   2891  CG2 VAL A 195      19.969  49.154 -13.744  1.00  2.12           C  
ATOM   2892  H   VAL A 195      18.891  48.621 -16.350  1.00  1.72           H  
ATOM   2893  HA  VAL A 195      18.350  50.971 -14.741  1.00  1.86           H  
ATOM   2894  HB  VAL A 195      21.013  49.749 -15.512  1.00  2.54           H  
ATOM   2895 1HG1 VAL A 195      21.985  51.046 -13.699  1.00  2.54           H  
ATOM   2896 2HG1 VAL A 195      21.342  52.106 -14.965  1.00  2.54           H  
ATOM   2897 3HG1 VAL A 195      20.429  51.874 -13.458  1.00  2.54           H  
ATOM   2898 1HG2 VAL A 195      20.865  48.803 -13.237  1.00  2.54           H  
ATOM   2899 2HG2 VAL A 195      19.290  49.600 -13.021  1.00  2.54           H  
ATOM   2900 3HG2 VAL A 195      19.472  48.315 -14.234  1.00  2.54           H  
ATOM   2901  N   MET A 196      19.789  51.451 -17.633  1.00  1.96           N  
ATOM   2902  CA  MET A 196      20.080  52.448 -18.649  1.00  2.33           C  
ATOM   2903  C   MET A 196      18.868  52.838 -19.513  1.00  2.59           C  
ATOM   2904  O   MET A 196      19.033  53.587 -20.476  1.00  2.96           O  
ATOM   2905  CB  MET A 196      21.227  51.977 -19.526  1.00  3.11           C  
ATOM   2906  CG  MET A 196      22.557  51.848 -18.774  1.00  3.11           C  
ATOM   2907  SD  MET A 196      23.914  51.182 -19.783  1.00  3.11           S  
ATOM   2908  CE  MET A 196      24.269  52.525 -20.915  1.00  3.11           C  
ATOM   2909  H   MET A 196      19.969  50.455 -17.797  1.00  2.35           H  
ATOM   2910  HA  MET A 196      20.406  53.352 -18.138  1.00  2.80           H  
ATOM   2911 1HB  MET A 196      20.969  51.024 -19.966  1.00  3.73           H  
ATOM   2912 2HB  MET A 196      21.357  52.683 -20.339  1.00  3.73           H  
ATOM   2913 1HG  MET A 196      22.851  52.826 -18.400  1.00  3.73           H  
ATOM   2914 2HG  MET A 196      22.412  51.190 -17.915  1.00  3.73           H  
ATOM   2915 1HE  MET A 196      25.088  52.234 -21.575  1.00  3.73           H  
ATOM   2916 2HE  MET A 196      23.390  52.747 -21.517  1.00  3.73           H  
ATOM   2917 3HE  MET A 196      24.559  53.412 -20.351  1.00  3.73           H  
ATOM   2918  N   ASN A 197      17.667  52.315 -19.207  1.00  2.49           N  
ATOM   2919  CA  ASN A 197      16.457  52.610 -19.978  1.00  2.82           C  
ATOM   2920  C   ASN A 197      16.634  52.370 -21.478  1.00  2.97           C  
ATOM   2921  O   ASN A 197      16.432  53.279 -22.285  1.00  3.40           O  
ATOM   2922  CB  ASN A 197      15.993  54.033 -19.709  1.00  3.82           C  
ATOM   2923  CG  ASN A 197      14.577  54.287 -20.169  1.00  3.82           C  
ATOM   2924  OD1 ASN A 197      13.762  53.358 -20.222  1.00  3.82           O  
ATOM   2925  ND2 ASN A 197      14.267  55.523 -20.488  1.00  3.82           N  
ATOM   2926  H   ASN A 197      17.561  51.734 -18.374  1.00  2.99           H  
ATOM   2927  HA  ASN A 197      15.677  51.924 -19.637  1.00  3.38           H  
ATOM   2928 1HB  ASN A 197      16.061  54.239 -18.640  1.00  4.58           H  
ATOM   2929 2HB  ASN A 197      16.656  54.732 -20.218  1.00  4.58           H  
ATOM   2930 1HD2 ASN A 197      13.341  55.742 -20.796  1.00  4.58           H  
ATOM   2931 2HD2 ASN A 197      14.960  56.240 -20.427  1.00  4.58           H  
ATOM   2932  N   ARG A 198      17.071  51.168 -21.850  1.00  2.67           N  
ATOM   2933  CA  ARG A 198      17.344  50.862 -23.247  1.00  2.87           C  
ATOM   2934  C   ARG A 198      16.193  50.118 -23.902  1.00  2.43           C  
ATOM   2935  O   ARG A 198      15.910  50.314 -25.086  1.00  2.59           O  
ATOM   2936  CB  ARG A 198      18.588  50.007 -23.366  1.00  3.94           C  
ATOM   2937  CG  ARG A 198      19.067  49.677 -24.762  1.00  3.94           C  
ATOM   2938  CD  ARG A 198      20.278  48.821 -24.703  1.00  3.94           C  
ATOM   2939  NE  ARG A 198      20.726  48.418 -26.036  1.00  3.94           N  
ATOM   2940  CZ  ARG A 198      21.688  47.502 -26.296  1.00  3.94           C  
ATOM   2941  NH1 ARG A 198      22.306  46.873 -25.314  1.00  3.94           N  
ATOM   2942  NH2 ARG A 198      22.011  47.236 -27.551  1.00  3.94           N  
ATOM   2943  H   ARG A 198      17.151  50.437 -21.142  1.00  3.20           H  
ATOM   2944  HA  ARG A 198      17.508  51.797 -23.780  1.00  3.44           H  
ATOM   2945 1HB  ARG A 198      19.408  50.487 -22.835  1.00  4.73           H  
ATOM   2946 2HB  ARG A 198      18.390  49.057 -22.887  1.00  4.73           H  
ATOM   2947 1HG  ARG A 198      18.304  49.172 -25.320  1.00  4.73           H  
ATOM   2948 2HG  ARG A 198      19.329  50.600 -25.273  1.00  4.73           H  
ATOM   2949 1HD  ARG A 198      21.085  49.371 -24.216  1.00  4.73           H  
ATOM   2950 2HD  ARG A 198      20.048  47.925 -24.124  1.00  4.73           H  
ATOM   2951  HE  ARG A 198      20.288  48.872 -26.828  1.00  4.73           H  
ATOM   2952 1HH1 ARG A 198      22.069  47.064 -24.352  1.00  4.73           H  
ATOM   2953 2HH1 ARG A 198      23.027  46.192 -25.519  1.00  4.73           H  
ATOM   2954 1HH2 ARG A 198      21.542  47.717 -28.307  1.00  4.73           H  
ATOM   2955 2HH2 ARG A 198      22.728  46.557 -27.754  1.00  4.73           H  
ATOM   2956  N   PHE A 199      15.565  49.210 -23.157  1.00  2.20           N  
ATOM   2957  CA  PHE A 199      14.521  48.375 -23.738  1.00  1.92           C  
ATOM   2958  C   PHE A 199      13.114  48.716 -23.258  1.00  1.73           C  
ATOM   2959  O   PHE A 199      12.904  49.153 -22.124  1.00  1.99           O  
ATOM   2960  CB  PHE A 199      14.789  46.904 -23.440  1.00  2.80           C  
ATOM   2961  CG  PHE A 199      16.051  46.301 -24.041  1.00  2.80           C  
ATOM   2962  CD1 PHE A 199      16.574  45.158 -23.493  1.00  2.80           C  
ATOM   2963  CD2 PHE A 199      16.727  46.863 -25.112  1.00  2.80           C  
ATOM   2964  CE1 PHE A 199      17.721  44.601 -23.972  1.00  2.80           C  
ATOM   2965  CE2 PHE A 199      17.874  46.301 -25.587  1.00  2.80           C  
ATOM   2966  CZ  PHE A 199      18.378  45.170 -25.018  1.00  2.80           C  
ATOM   2967  H   PHE A 199      15.834  49.085 -22.178  1.00  2.64           H  
ATOM   2968  HA  PHE A 199      14.517  48.520 -24.815  1.00  2.30           H  
ATOM   2969 1HB  PHE A 199      14.846  46.779 -22.358  1.00  3.36           H  
ATOM   2970 2HB  PHE A 199      13.943  46.338 -23.791  1.00  3.36           H  
ATOM   2971  HD1 PHE A 199      16.069  44.691 -22.658  1.00  3.36           H  
ATOM   2972  HD2 PHE A 199      16.362  47.766 -25.590  1.00  3.36           H  
ATOM   2973  HE1 PHE A 199      18.110  43.698 -23.502  1.00  3.36           H  
ATOM   2974  HE2 PHE A 199      18.389  46.763 -26.426  1.00  3.36           H  
ATOM   2975  HZ  PHE A 199      19.292  44.732 -25.396  1.00  3.36           H  
ATOM   2976  N   SER A 200      12.146  48.504 -24.151  1.00  1.52           N  
ATOM   2977  CA  SER A 200      10.728  48.673 -23.869  1.00  1.42           C  
ATOM   2978  C   SER A 200      10.282  47.434 -23.073  1.00  1.36           C  
ATOM   2979  O   SER A 200      10.994  46.424 -23.137  1.00  1.32           O  
ATOM   2980  CB  SER A 200       9.997  48.798 -25.204  1.00  2.03           C  
ATOM   2981  OG  SER A 200      10.011  47.579 -25.898  1.00  2.03           O  
ATOM   2982  H   SER A 200      12.402  48.182 -25.075  1.00  1.82           H  
ATOM   2983  HA  SER A 200      10.600  49.579 -23.280  1.00  1.70           H  
ATOM   2984 1HB  SER A 200       8.990  49.140 -25.085  1.00  2.44           H  
ATOM   2985 2HB  SER A 200      10.506  49.550 -25.805  1.00  2.44           H  
ATOM   2986  HG  SER A 200       9.569  47.747 -26.740  1.00  2.44           H  
ATOM   2987  N   PRO A 201       9.086  47.413 -22.421  1.00  1.44           N  
ATOM   2988  CA  PRO A 201       8.524  46.314 -21.620  1.00  1.51           C  
ATOM   2989  C   PRO A 201       8.586  44.949 -22.292  1.00  1.37           C  
ATOM   2990  O   PRO A 201       8.700  43.930 -21.624  1.00  1.41           O  
ATOM   2991  CB  PRO A 201       7.084  46.773 -21.399  1.00  2.27           C  
ATOM   2992  CG  PRO A 201       7.171  48.275 -21.401  1.00  2.27           C  
ATOM   2993  CD  PRO A 201       8.195  48.605 -22.456  1.00  2.27           C  
ATOM   2994  HA  PRO A 201       9.060  46.278 -20.657  1.00  1.81           H  
ATOM   2995 1HB  PRO A 201       6.435  46.378 -22.195  1.00  2.72           H  
ATOM   2996 2HB  PRO A 201       6.704  46.373 -20.458  1.00  2.72           H  
ATOM   2997 1HG  PRO A 201       6.181  48.715 -21.610  1.00  2.72           H  
ATOM   2998 2HG  PRO A 201       7.464  48.626 -20.398  1.00  2.72           H  
ATOM   2999 1HD  PRO A 201       7.680  48.694 -23.412  1.00  2.72           H  
ATOM   3000 2HD  PRO A 201       8.719  49.522 -22.164  1.00  2.72           H  
ATOM   3001  N   ALA A 202       8.545  44.901 -23.623  1.00  1.31           N  
ATOM   3002  CA  ALA A 202       8.627  43.645 -24.369  1.00  1.32           C  
ATOM   3003  C   ALA A 202       9.785  42.759 -23.865  1.00  1.23           C  
ATOM   3004  O   ALA A 202       9.722  41.522 -23.960  1.00  1.27           O  
ATOM   3005  CB  ALA A 202       8.816  43.950 -25.849  1.00  1.84           C  
ATOM   3006  H   ALA A 202       8.433  45.746 -24.163  1.00  1.57           H  
ATOM   3007  HA  ALA A 202       7.694  43.100 -24.228  1.00  1.58           H  
ATOM   3008 1HB  ALA A 202       8.859  43.028 -26.417  1.00  2.21           H  
ATOM   3009 2HB  ALA A 202       7.986  44.553 -26.202  1.00  2.21           H  
ATOM   3010 3HB  ALA A 202       9.741  44.501 -25.984  1.00  2.21           H  
ATOM   3011  N   HIS A 203      10.872  43.383 -23.384  1.00  1.19           N  
ATOM   3012  CA  HIS A 203      12.056  42.653 -22.953  1.00  1.19           C  
ATOM   3013  C   HIS A 203      11.873  41.864 -21.697  1.00  1.16           C  
ATOM   3014  O   HIS A 203      12.671  40.979 -21.393  1.00  1.23           O  
ATOM   3015  CB  HIS A 203      13.263  43.553 -22.754  1.00  1.67           C  
ATOM   3016  CG  HIS A 203      13.255  44.361 -21.517  1.00  1.67           C  
ATOM   3017  ND1 HIS A 203      12.476  45.454 -21.341  1.00  1.67           N  
ATOM   3018  CD2 HIS A 203      13.968  44.226 -20.410  1.00  1.67           C  
ATOM   3019  CE1 HIS A 203      12.709  45.974 -20.166  1.00  1.67           C  
ATOM   3020  NE2 HIS A 203      13.617  45.246 -19.565  1.00  1.67           N  
ATOM   3021  H   HIS A 203      10.861  44.406 -23.304  1.00  1.43           H  
ATOM   3022  HA  HIS A 203      12.309  41.938 -23.677  1.00  1.43           H  
ATOM   3023 1HB  HIS A 203      14.168  42.944 -22.752  1.00  2.00           H  
ATOM   3024 2HB  HIS A 203      13.334  44.217 -23.591  1.00  2.00           H  
ATOM   3025  HD1 HIS A 203      12.063  45.986 -22.085  1.00  2.00           H  
ATOM   3026  HD2 HIS A 203      14.710  43.495 -20.141  1.00  2.00           H  
ATOM   3027  HE1 HIS A 203      12.171  46.870 -19.853  1.00  2.00           H  
ATOM   3028  N   TRP A 204      10.802  42.099 -20.973  1.00  1.15           N  
ATOM   3029  CA  TRP A 204      10.611  41.371 -19.746  1.00  1.17           C  
ATOM   3030  C   TRP A 204      10.588  39.864 -20.005  1.00  1.11           C  
ATOM   3031  O   TRP A 204      11.145  39.089 -19.216  1.00  1.15           O  
ATOM   3032  CB  TRP A 204       9.321  41.825 -19.078  1.00  1.63           C  
ATOM   3033  CG  TRP A 204       9.401  43.225 -18.523  1.00  1.63           C  
ATOM   3034  CD1 TRP A 204      10.523  43.942 -18.194  1.00  1.63           C  
ATOM   3035  CD2 TRP A 204       8.285  44.089 -18.242  1.00  1.63           C  
ATOM   3036  NE1 TRP A 204      10.170  45.178 -17.736  1.00  1.63           N  
ATOM   3037  CE2 TRP A 204       8.809  45.289 -17.759  1.00  1.63           C  
ATOM   3038  CE3 TRP A 204       6.905  43.945 -18.362  1.00  1.63           C  
ATOM   3039  CZ2 TRP A 204       7.997  46.345 -17.399  1.00  1.63           C  
ATOM   3040  CZ3 TRP A 204       6.090  45.000 -17.997  1.00  1.63           C  
ATOM   3041  CH2 TRP A 204       6.623  46.171 -17.528  1.00  1.63           C  
ATOM   3042  H   TRP A 204      10.125  42.810 -21.265  1.00  1.38           H  
ATOM   3043  HA  TRP A 204      11.446  41.585 -19.090  1.00  1.40           H  
ATOM   3044 1HB  TRP A 204       8.514  41.803 -19.812  1.00  1.96           H  
ATOM   3045 2HB  TRP A 204       9.053  41.147 -18.287  1.00  1.96           H  
ATOM   3046  HD1 TRP A 204      11.550  43.601 -18.282  1.00  1.96           H  
ATOM   3047  HE1 TRP A 204      10.815  45.892 -17.433  1.00  1.96           H  
ATOM   3048  HE3 TRP A 204       6.476  43.019 -18.738  1.00  1.96           H  
ATOM   3049  HZ2 TRP A 204       8.400  47.286 -17.022  1.00  1.96           H  
ATOM   3050  HZ3 TRP A 204       5.014  44.876 -18.097  1.00  1.96           H  
ATOM   3051  HH2 TRP A 204       5.952  46.984 -17.252  1.00  1.96           H  
ATOM   3052  N   GLY A 205      10.023  39.429 -21.140  1.00  1.08           N  
ATOM   3053  CA  GLY A 205       9.924  38.002 -21.427  1.00  1.11           C  
ATOM   3054  C   GLY A 205      11.280  37.298 -21.486  1.00  1.10           C  
ATOM   3055  O   GLY A 205      11.363  36.093 -21.222  1.00  1.23           O  
ATOM   3056  H   GLY A 205       9.651  40.095 -21.827  1.00  1.30           H  
ATOM   3057 1HA  GLY A 205       9.300  37.527 -20.673  1.00  1.33           H  
ATOM   3058 2HA  GLY A 205       9.414  37.875 -22.378  1.00  1.33           H  
ATOM   3059  N   LEU A 206      12.327  38.032 -21.885  1.00  1.04           N  
ATOM   3060  CA  LEU A 206      13.668  37.490 -22.037  1.00  1.11           C  
ATOM   3061  C   LEU A 206      14.621  37.971 -20.920  1.00  1.23           C  
ATOM   3062  O   LEU A 206      15.848  37.808 -21.025  1.00  1.56           O  
ATOM   3063  CB  LEU A 206      14.188  37.900 -23.423  1.00  1.53           C  
ATOM   3064  CG  LEU A 206      13.298  37.441 -24.671  1.00  1.53           C  
ATOM   3065  CD1 LEU A 206      13.880  37.989 -25.924  1.00  1.53           C  
ATOM   3066  CD2 LEU A 206      13.240  35.973 -24.791  1.00  1.53           C  
ATOM   3067  H   LEU A 206      12.216  39.034 -22.052  1.00  1.25           H  
ATOM   3068  HA  LEU A 206      13.617  36.407 -21.969  1.00  1.33           H  
ATOM   3069 1HB  LEU A 206      14.284  38.992 -23.453  1.00  1.84           H  
ATOM   3070 2HB  LEU A 206      15.179  37.464 -23.554  1.00  1.84           H  
ATOM   3071  HG  LEU A 206      12.295  37.842 -24.553  1.00  1.84           H  
ATOM   3072 1HD1 LEU A 206      13.272  37.712 -26.790  1.00  1.84           H  
ATOM   3073 2HD1 LEU A 206      13.908  39.017 -25.832  1.00  1.84           H  
ATOM   3074 3HD1 LEU A 206      14.886  37.614 -26.060  1.00  1.84           H  
ATOM   3075 1HD2 LEU A 206      12.633  35.723 -25.637  1.00  1.84           H  
ATOM   3076 2HD2 LEU A 206      14.243  35.603 -24.936  1.00  1.84           H  
ATOM   3077 3HD2 LEU A 206      12.805  35.534 -23.899  1.00  1.84           H  
ATOM   3078  N   LEU A 207      14.054  38.601 -19.872  1.00  1.24           N  
ATOM   3079  CA  LEU A 207      14.806  39.105 -18.721  1.00  1.42           C  
ATOM   3080  C   LEU A 207      14.158  38.863 -17.350  1.00  1.40           C  
ATOM   3081  O   LEU A 207      14.755  38.293 -16.443  1.00  1.60           O  
ATOM   3082  CB  LEU A 207      15.030  40.612 -18.820  1.00  1.92           C  
ATOM   3083  CG  LEU A 207      15.772  41.240 -17.591  1.00  1.92           C  
ATOM   3084  CD1 LEU A 207      17.181  40.660 -17.471  1.00  1.92           C  
ATOM   3085  CD2 LEU A 207      15.789  42.721 -17.718  1.00  1.92           C  
ATOM   3086  H   LEU A 207      13.039  38.695 -19.852  1.00  1.49           H  
ATOM   3087  HA  LEU A 207      15.769  38.603 -18.735  1.00  1.70           H  
ATOM   3088 1HB  LEU A 207      15.614  40.814 -19.718  1.00  2.30           H  
ATOM   3089 2HB  LEU A 207      14.062  41.102 -18.928  1.00  2.30           H  
ATOM   3090  HG  LEU A 207      15.234  40.996 -16.681  1.00  2.30           H  
ATOM   3091 1HD1 LEU A 207      17.665  41.082 -16.621  1.00  2.30           H  
ATOM   3092 2HD1 LEU A 207      17.150  39.582 -17.339  1.00  2.30           H  
ATOM   3093 3HD1 LEU A 207      17.744  40.894 -18.367  1.00  2.30           H  
ATOM   3094 1HD2 LEU A 207      16.247  43.129 -16.854  1.00  2.30           H  
ATOM   3095 2HD2 LEU A 207      16.342  43.014 -18.610  1.00  2.30           H  
ATOM   3096 3HD2 LEU A 207      14.765  43.093 -17.776  1.00  2.30           H  
ATOM   3097  N   LEU A 208      12.944  39.386 -17.172  1.00  1.25           N  
ATOM   3098  CA  LEU A 208      12.217  39.392 -15.900  1.00  1.30           C  
ATOM   3099  C   LEU A 208      11.925  37.968 -15.490  1.00  1.18           C  
ATOM   3100  O   LEU A 208      11.927  37.598 -14.310  1.00  1.23           O  
ATOM   3101  CB  LEU A 208      10.926  40.216 -16.058  1.00  1.80           C  
ATOM   3102  CG  LEU A 208      10.016  40.429 -14.823  1.00  1.80           C  
ATOM   3103  CD1 LEU A 208      10.782  41.125 -13.700  1.00  1.80           C  
ATOM   3104  CD2 LEU A 208       8.809  41.286 -15.259  1.00  1.80           C  
ATOM   3105  H   LEU A 208      12.466  39.762 -17.979  1.00  1.50           H  
ATOM   3106  HA  LEU A 208      12.855  39.850 -15.149  1.00  1.56           H  
ATOM   3107 1HB  LEU A 208      11.197  41.198 -16.440  1.00  2.16           H  
ATOM   3108 2HB  LEU A 208      10.316  39.723 -16.811  1.00  2.16           H  
ATOM   3109  HG  LEU A 208       9.669  39.467 -14.452  1.00  2.16           H  
ATOM   3110 1HD1 LEU A 208      10.117  41.270 -12.848  1.00  2.16           H  
ATOM   3111 2HD1 LEU A 208      11.626  40.515 -13.384  1.00  2.16           H  
ATOM   3112 3HD1 LEU A 208      11.141  42.094 -14.047  1.00  2.16           H  
ATOM   3113 1HD2 LEU A 208       8.146  41.445 -14.408  1.00  2.16           H  
ATOM   3114 2HD2 LEU A 208       9.155  42.254 -15.629  1.00  2.16           H  
ATOM   3115 3HD2 LEU A 208       8.262  40.774 -16.046  1.00  2.16           H  
ATOM   3116  N   SER A 209      11.660  37.175 -16.507  1.00  1.10           N  
ATOM   3117  CA  SER A 209      11.375  35.763 -16.412  1.00  1.13           C  
ATOM   3118  C   SER A 209      12.561  34.907 -15.914  1.00  1.14           C  
ATOM   3119  O   SER A 209      12.361  33.778 -15.426  1.00  1.22           O  
ATOM   3120  CB  SER A 209      10.950  35.330 -17.787  1.00  1.57           C  
ATOM   3121  OG  SER A 209      12.016  35.421 -18.694  1.00  1.57           O  
ATOM   3122  H   SER A 209      11.616  37.605 -17.436  1.00  1.32           H  
ATOM   3123  HA  SER A 209      10.540  35.635 -15.724  1.00  1.36           H  
ATOM   3124 1HB  SER A 209      10.557  34.315 -17.769  1.00  1.88           H  
ATOM   3125 2HB  SER A 209      10.158  35.998 -18.106  1.00  1.88           H  
ATOM   3126  HG  SER A 209      11.635  35.503 -19.603  1.00  1.88           H  
ATOM   3127  N   LEU A 210      13.800  35.428 -15.975  1.00  1.20           N  
ATOM   3128  CA  LEU A 210      14.998  34.655 -15.630  1.00  1.31           C  
ATOM   3129  C   LEU A 210      15.264  34.604 -14.143  1.00  1.17           C  
ATOM   3130  O   LEU A 210      16.290  35.057 -13.635  1.00  1.17           O  
ATOM   3131  CB  LEU A 210      16.235  35.198 -16.355  1.00  1.79           C  
ATOM   3132  CG  LEU A 210      16.434  34.739 -17.823  1.00  1.79           C  
ATOM   3133  CD1 LEU A 210      15.313  35.246 -18.686  1.00  1.79           C  
ATOM   3134  CD2 LEU A 210      17.752  35.280 -18.323  1.00  1.79           C  
ATOM   3135  H   LEU A 210      13.932  36.395 -16.278  1.00  1.44           H  
ATOM   3136  HA  LEU A 210      14.845  33.632 -15.969  1.00  1.57           H  
ATOM   3137 1HB  LEU A 210      16.187  36.281 -16.351  1.00  2.15           H  
ATOM   3138 2HB  LEU A 210      17.121  34.893 -15.803  1.00  2.15           H  
ATOM   3139  HG  LEU A 210      16.443  33.650 -17.876  1.00  2.15           H  
ATOM   3140 1HD1 LEU A 210      15.466  34.933 -19.680  1.00  2.15           H  
ATOM   3141 2HD1 LEU A 210      14.383  34.858 -18.363  1.00  2.15           H  
ATOM   3142 3HD1 LEU A 210      15.292  36.310 -18.644  1.00  2.15           H  
ATOM   3143 1HD2 LEU A 210      17.911  34.963 -19.355  1.00  2.15           H  
ATOM   3144 2HD2 LEU A 210      17.737  36.370 -18.277  1.00  2.15           H  
ATOM   3145 3HD2 LEU A 210      18.560  34.898 -17.703  1.00  2.15           H  
ATOM   3146  N   ARG A 211      14.299  34.020 -13.465  1.00  1.11           N  
ATOM   3147  CA  ARG A 211      14.277  33.767 -12.048  1.00  1.12           C  
ATOM   3148  C   ARG A 211      13.982  32.288 -11.991  1.00  1.02           C  
ATOM   3149  O   ARG A 211      14.273  31.589 -11.022  1.00  1.06           O  
ATOM   3150  CB  ARG A 211      13.265  34.665 -11.350  1.00  1.56           C  
ATOM   3151  CG  ARG A 211      13.694  36.160 -11.367  1.00  1.56           C  
ATOM   3152  CD  ARG A 211      12.735  37.077 -10.692  1.00  1.56           C  
ATOM   3153  NE  ARG A 211      11.530  37.324 -11.490  1.00  1.56           N  
ATOM   3154  CZ  ARG A 211      10.321  37.691 -10.993  1.00  1.56           C  
ATOM   3155  NH1 ARG A 211      10.136  37.829  -9.689  1.00  1.56           N  
ATOM   3156  NH2 ARG A 211       9.319  37.914 -11.824  1.00  1.56           N  
ATOM   3157  H   ARG A 211      13.508  33.695 -14.018  1.00  1.33           H  
ATOM   3158  HA  ARG A 211      15.263  33.952 -11.618  1.00  1.34           H  
ATOM   3159 1HB  ARG A 211      12.298  34.586 -11.847  1.00  1.87           H  
ATOM   3160 2HB  ARG A 211      13.139  34.354 -10.315  1.00  1.87           H  
ATOM   3161 1HG  ARG A 211      14.665  36.261 -10.888  1.00  1.87           H  
ATOM   3162 2HG  ARG A 211      13.773  36.491 -12.407  1.00  1.87           H  
ATOM   3163 1HD  ARG A 211      12.442  36.631  -9.747  1.00  1.87           H  
ATOM   3164 2HD  ARG A 211      13.223  38.033 -10.510  1.00  1.87           H  
ATOM   3165  HE  ARG A 211      11.629  37.278 -12.524  1.00  1.87           H  
ATOM   3166 1HH1 ARG A 211      10.894  37.663  -9.047  1.00  1.87           H  
ATOM   3167 2HH1 ARG A 211       9.231  38.101  -9.332  1.00  1.87           H  
ATOM   3168 1HH2 ARG A 211       9.461  37.801 -12.819  1.00  1.87           H  
ATOM   3169 2HH2 ARG A 211       8.416  38.189 -11.472  1.00  1.87           H  
ATOM   3170  N   GLY A 212      13.460  31.821 -13.132  1.00  1.00           N  
ATOM   3171  CA  GLY A 212      13.083  30.436 -13.402  1.00  1.05           C  
ATOM   3172  C   GLY A 212      14.168  29.785 -14.265  1.00  0.93           C  
ATOM   3173  O   GLY A 212      13.924  28.799 -14.952  1.00  0.97           O  
ATOM   3174  H   GLY A 212      13.267  32.509 -13.869  1.00  1.20           H  
ATOM   3175 1HA  GLY A 212      12.970  29.892 -12.464  1.00  1.26           H  
ATOM   3176 2HA  GLY A 212      12.125  30.409 -13.920  1.00  1.26           H  
ATOM   3177  N   GLY A 213      15.351  30.394 -14.248  1.00  0.91           N  
ATOM   3178  CA  GLY A 213      16.537  30.036 -15.028  1.00  0.94           C  
ATOM   3179  C   GLY A 213      17.557  29.176 -14.258  1.00  0.91           C  
ATOM   3180  O   GLY A 213      17.256  28.074 -13.790  1.00  0.96           O  
ATOM   3181  H   GLY A 213      15.423  31.182 -13.619  1.00  1.09           H  
ATOM   3182 1HA  GLY A 213      16.228  29.510 -15.931  1.00  1.13           H  
ATOM   3183 2HA  GLY A 213      17.023  30.951 -15.362  1.00  1.13           H  
ATOM   3184  N   ASP A 214      18.799  29.686 -14.184  1.00  0.94           N  
ATOM   3185  CA  ASP A 214      19.989  29.022 -13.616  1.00  1.02           C  
ATOM   3186  C   ASP A 214      19.777  28.324 -12.278  1.00  0.98           C  
ATOM   3187  O   ASP A 214      20.199  27.171 -12.078  1.00  1.10           O  
ATOM   3188  CB  ASP A 214      21.091  30.082 -13.443  1.00  1.40           C  
ATOM   3189  CG  ASP A 214      20.686  31.339 -12.568  1.00  1.40           C  
ATOM   3190  OD1 ASP A 214      19.581  31.393 -12.003  1.00  1.40           O  
ATOM   3191  OD2 ASP A 214      21.491  32.223 -12.496  1.00  1.40           O  
ATOM   3192  H   ASP A 214      18.937  30.615 -14.560  1.00  1.13           H  
ATOM   3193  HA  ASP A 214      20.316  28.272 -14.332  1.00  1.22           H  
ATOM   3194 1HB  ASP A 214      21.968  29.619 -12.991  1.00  1.68           H  
ATOM   3195 2HB  ASP A 214      21.386  30.454 -14.420  1.00  1.68           H  
ATOM   3196  N   THR A 215      19.048  28.999 -11.420  1.00  0.98           N  
ATOM   3197  CA  THR A 215      18.716  28.581 -10.086  1.00  1.05           C  
ATOM   3198  C   THR A 215      18.266  27.120 -10.055  1.00  1.07           C  
ATOM   3199  O   THR A 215      18.566  26.391  -9.108  1.00  1.14           O  
ATOM   3200  CB  THR A 215      17.686  29.542  -9.492  1.00  1.44           C  
ATOM   3201  OG1 THR A 215      18.265  30.866  -9.447  1.00  1.44           O  
ATOM   3202  CG2 THR A 215      17.338  29.111  -8.085  1.00  1.44           C  
ATOM   3203  H   THR A 215      18.780  29.935 -11.708  1.00  1.18           H  
ATOM   3204  HA  THR A 215      19.607  28.687  -9.485  1.00  1.26           H  
ATOM   3205  HB  THR A 215      16.788  29.559 -10.115  1.00  1.73           H  
ATOM   3206  HG1 THR A 215      18.569  31.147 -10.355  1.00  1.73           H  
ATOM   3207 1HG2 THR A 215      16.618  29.805  -7.660  1.00  1.73           H  
ATOM   3208 2HG2 THR A 215      16.914  28.134  -8.115  1.00  1.73           H  
ATOM   3209 3HG2 THR A 215      18.239  29.098  -7.471  1.00  1.73           H  
ATOM   3210  N   ARG A 216      17.541  26.660 -11.067  1.00  1.07           N  
ATOM   3211  CA  ARG A 216      17.047  25.295 -11.053  1.00  1.18           C  
ATOM   3212  C   ARG A 216      18.186  24.264 -10.848  1.00  1.19           C  
ATOM   3213  O   ARG A 216      18.012  23.286 -10.124  1.00  1.36           O  
ATOM   3214  CB  ARG A 216      16.314  25.060 -12.355  1.00  1.61           C  
ATOM   3215  CG  ARG A 216      14.975  25.825 -12.464  1.00  1.61           C  
ATOM   3216  CD  ARG A 216      14.372  25.680 -13.803  1.00  1.61           C  
ATOM   3217  NE  ARG A 216      13.121  26.419 -13.962  1.00  1.61           N  
ATOM   3218  CZ  ARG A 216      11.887  26.007 -13.584  1.00  1.61           C  
ATOM   3219  NH1 ARG A 216      11.710  24.844 -12.989  1.00  1.61           N  
ATOM   3220  NH2 ARG A 216      10.840  26.784 -13.812  1.00  1.61           N  
ATOM   3221  H   ARG A 216      17.338  27.258 -11.877  1.00  1.28           H  
ATOM   3222  HA  ARG A 216      16.341  25.196 -10.233  1.00  1.42           H  
ATOM   3223 1HB  ARG A 216      16.945  25.379 -13.186  1.00  1.93           H  
ATOM   3224 2HB  ARG A 216      16.116  23.992 -12.471  1.00  1.93           H  
ATOM   3225 1HG  ARG A 216      14.283  25.446 -11.716  1.00  1.93           H  
ATOM   3226 2HG  ARG A 216      15.149  26.890 -12.292  1.00  1.93           H  
ATOM   3227 1HD  ARG A 216      15.087  26.105 -14.498  1.00  1.93           H  
ATOM   3228 2HD  ARG A 216      14.219  24.680 -14.063  1.00  1.93           H  
ATOM   3229  HE  ARG A 216      13.201  27.335 -14.414  1.00  1.93           H  
ATOM   3230 1HH1 ARG A 216      12.494  24.248 -12.803  1.00  1.93           H  
ATOM   3231 2HH1 ARG A 216      10.782  24.553 -12.713  1.00  1.93           H  
ATOM   3232 1HH2 ARG A 216      10.951  27.679 -14.273  1.00  1.93           H  
ATOM   3233 2HH2 ARG A 216       9.918  26.483 -13.533  1.00  1.93           H  
ATOM   3234  N   SER A 217      19.371  24.484 -11.443  1.00  1.09           N  
ATOM   3235  CA  SER A 217      20.481  23.540 -11.260  1.00  1.16           C  
ATOM   3236  C   SER A 217      21.245  23.855  -9.975  1.00  1.16           C  
ATOM   3237  O   SER A 217      22.044  23.048  -9.491  1.00  1.33           O  
ATOM   3238  CB  SER A 217      21.413  23.518 -12.458  1.00  1.60           C  
ATOM   3239  OG  SER A 217      22.073  24.713 -12.620  1.00  1.60           O  
ATOM   3240  H   SER A 217      19.517  25.331 -11.991  1.00  1.31           H  
ATOM   3241  HA  SER A 217      20.056  22.541 -11.162  1.00  1.39           H  
ATOM   3242 1HB  SER A 217      22.141  22.719 -12.329  1.00  1.92           H  
ATOM   3243 2HB  SER A 217      20.869  23.301 -13.334  1.00  1.92           H  
ATOM   3244  HG  SER A 217      22.565  24.636 -13.442  1.00  1.92           H  
ATOM   3245  N   VAL A 218      20.974  25.032  -9.408  1.00  1.07           N  
ATOM   3246  CA  VAL A 218      21.553  25.477  -8.138  1.00  1.18           C  
ATOM   3247  C   VAL A 218      20.865  24.725  -6.992  1.00  1.29           C  
ATOM   3248  O   VAL A 218      21.530  24.291  -6.048  1.00  1.42           O  
ATOM   3249  CB  VAL A 218      21.450  27.002  -7.915  1.00  1.61           C  
ATOM   3250  CG1 VAL A 218      21.956  27.363  -6.537  1.00  1.61           C  
ATOM   3251  CG2 VAL A 218      22.241  27.736  -9.002  1.00  1.61           C  
ATOM   3252  H   VAL A 218      20.341  25.648  -9.928  1.00  1.28           H  
ATOM   3253  HA  VAL A 218      22.611  25.214  -8.134  1.00  1.42           H  
ATOM   3254  HB  VAL A 218      20.426  27.292  -7.935  1.00  1.93           H  
ATOM   3255 1HG1 VAL A 218      21.858  28.435  -6.388  1.00  1.93           H  
ATOM   3256 2HG1 VAL A 218      21.385  26.854  -5.788  1.00  1.93           H  
ATOM   3257 3HG1 VAL A 218      22.999  27.077  -6.441  1.00  1.93           H  
ATOM   3258 1HG2 VAL A 218      22.165  28.813  -8.856  1.00  1.93           H  
ATOM   3259 2HG2 VAL A 218      23.284  27.433  -8.955  1.00  1.93           H  
ATOM   3260 3HG2 VAL A 218      21.831  27.474  -9.971  1.00  1.93           H  
ATOM   3261  N   HIS A 219      19.542  24.527  -7.131  1.00  1.34           N  
ATOM   3262  CA  HIS A 219      18.652  23.905  -6.140  1.00  1.53           C  
ATOM   3263  C   HIS A 219      19.188  22.707  -5.322  1.00  1.61           C  
ATOM   3264  O   HIS A 219      18.855  22.642  -4.142  1.00  2.18           O  
ATOM   3265  CB  HIS A 219      17.319  23.432  -6.779  1.00  2.07           C  
ATOM   3266  CG  HIS A 219      16.284  24.493  -7.127  1.00  2.07           C  
ATOM   3267  ND1 HIS A 219      15.144  24.201  -7.863  1.00  2.07           N  
ATOM   3268  CD2 HIS A 219      16.199  25.808  -6.836  1.00  2.07           C  
ATOM   3269  CE1 HIS A 219      14.415  25.290  -8.000  1.00  2.07           C  
ATOM   3270  NE2 HIS A 219      15.024  26.275  -7.388  1.00  2.07           N  
ATOM   3271  H   HIS A 219      19.121  24.946  -7.968  1.00  1.61           H  
ATOM   3272  HA  HIS A 219      18.393  24.669  -5.410  1.00  1.84           H  
ATOM   3273 1HB  HIS A 219      17.527  22.904  -7.689  1.00  2.48           H  
ATOM   3274 2HB  HIS A 219      16.838  22.725  -6.108  1.00  2.48           H  
ATOM   3275  HD2 HIS A 219      16.911  26.386  -6.279  1.00  2.48           H  
ATOM   3276  HE1 HIS A 219      13.467  25.357  -8.530  1.00  2.48           H  
ATOM   3277  HE2 HIS A 219      14.681  27.226  -7.331  1.00  2.48           H  
ATOM   3278  N   PRO A 220      19.974  21.717  -5.838  1.00  1.46           N  
ATOM   3279  CA  PRO A 220      20.466  20.595  -5.047  1.00  1.83           C  
ATOM   3280  C   PRO A 220      21.325  21.065  -3.852  1.00  2.62           C  
ATOM   3281  O   PRO A 220      21.487  20.329  -2.865  1.00  2.96           O  
ATOM   3282  CB  PRO A 220      21.329  19.817  -6.061  1.00  2.75           C  
ATOM   3283  CG  PRO A 220      20.773  20.180  -7.407  1.00  2.75           C  
ATOM   3284  CD  PRO A 220      20.344  21.623  -7.266  1.00  2.75           C  
ATOM   3285  HA  PRO A 220      19.619  19.995  -4.704  1.00  2.20           H  
ATOM   3286 1HB  PRO A 220      22.384  20.099  -5.948  1.00  3.30           H  
ATOM   3287 2HB  PRO A 220      21.263  18.739  -5.870  1.00  3.30           H  
ATOM   3288 1HG  PRO A 220      21.562  20.081  -8.171  1.00  3.30           H  
ATOM   3289 2HG  PRO A 220      19.995  19.480  -7.694  1.00  3.30           H  
ATOM   3290 1HD  PRO A 220      21.234  22.190  -7.448  1.00  3.30           H  
ATOM   3291 2HD  PRO A 220      19.535  21.878  -7.947  1.00  3.30           H  
ATOM   3292  N   SER A 221      21.858  22.290  -3.928  1.00  3.30           N  
ATOM   3293  CA  SER A 221      22.684  22.858  -2.874  1.00  4.37           C  
ATOM   3294  C   SER A 221      22.327  24.327  -2.680  1.00  5.09           C  
ATOM   3295  O   SER A 221      23.000  25.231  -3.189  1.00  5.82           O  
ATOM   3296  CB  SER A 221      24.153  22.713  -3.199  1.00  5.69           C  
ATOM   3297  OG  SER A 221      24.945  23.161  -2.127  1.00  5.69           O  
ATOM   3298  H   SER A 221      21.687  22.889  -4.741  1.00  3.96           H  
ATOM   3299  HA  SER A 221      22.477  22.334  -1.941  1.00  5.24           H  
ATOM   3300 1HB  SER A 221      24.376  21.669  -3.411  1.00  6.83           H  
ATOM   3301 2HB  SER A 221      24.383  23.288  -4.094  1.00  6.83           H  
ATOM   3302  HG  SER A 221      25.854  23.067  -2.414  1.00  6.83           H  
ATOM   3303  N   LEU A 222      21.238  24.555  -1.958  1.00  5.24           N  
ATOM   3304  CA  LEU A 222      20.705  25.888  -1.765  1.00  6.28           C  
ATOM   3305  C   LEU A 222      19.808  25.893  -0.530  1.00  6.88           C  
ATOM   3306  O   LEU A 222      18.620  26.204  -0.615  1.00  7.57           O  
ATOM   3307  OXT LEU A 222      20.193  25.264   0.456  1.00  9.42           O  
ATOM   3308  CB  LEU A 222      19.914  26.291  -3.020  1.00  7.85           C  
ATOM   3309  CG  LEU A 222      19.276  27.718  -3.087  1.00  7.85           C  
ATOM   3310  CD1 LEU A 222      20.369  28.792  -3.135  1.00  7.85           C  
ATOM   3311  CD2 LEU A 222      18.404  27.776  -4.322  1.00  7.85           C  
ATOM   3312  H   LEU A 222      20.750  23.763  -1.565  1.00  6.29           H  
ATOM   3313  HA  LEU A 222      21.534  26.574  -1.608  1.00  7.54           H  
ATOM   3314 1HB  LEU A 222      20.565  26.178  -3.867  1.00  9.42           H  
ATOM   3315 2HB  LEU A 222      19.103  25.572  -3.136  1.00  9.42           H  
ATOM   3316  HG  LEU A 222      18.666  27.904  -2.209  1.00  9.42           H  
ATOM   3317 1HD1 LEU A 222      19.906  29.777  -3.192  1.00  9.42           H  
ATOM   3318 2HD1 LEU A 222      20.979  28.737  -2.238  1.00  9.42           H  
ATOM   3319 3HD1 LEU A 222      20.995  28.636  -4.005  1.00  9.42           H  
ATOM   3320 1HD2 LEU A 222      17.935  28.756  -4.400  1.00  9.42           H  
ATOM   3321 2HD2 LEU A 222      19.009  27.590  -5.210  1.00  9.42           H  
ATOM   3322 3HD2 LEU A 222      17.638  27.013  -4.232  1.00  9.42           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -1288.78 163.534 854.492 -67.6 25.99 34.392 482.713 -512.853 -1.71881 -11.3848 -361.723 -47.751 -167.002 -19.0864 -36.0155 -7.83202 0 4.49059 10.9796 93.1357 123.966 -36.0623 44.0502 65.3802 109.604 159.689 -385.393
MET:NtermProteinFull_1 -2.30782 0.0801 1.61817 -0.35715 0.08622 0.13738 0.12665 -0.57615 -0 -0 -0.58237 0.81091 0 0 0 0 0 0.08473 0.04374 2.03017 0 0 0 0.60916 0 0.08562 1.88936
LYS_2 -2.23645 0.16491 2.3072 -0.37994 0.05886 0.17935 0.30455 -0.84466 -0 -0 -1.1578 0.14061 0 0 0 0 0 0.00536 0.12977 1.79149 0 -0.00552 0 -1.5107 -0.14031 0.17362 -1.01965
LYS_3 -3.49301 0.31719 2.44492 -0.31758 0.0395 0.1791 0.69857 -1.01218 -0.00376 -0.04383 -0.90939 -0.30832 0 0 0 0 0 -0.06916 0.00636 2.55799 0 0.24286 0 -1.5107 0.09355 0.18409 -0.90379
GLU_4 -2.24928 0.09491 2.60628 -0.23658 0.04337 0.37729 0.67268 -1.10591 -0.00188 -0.0059 -0.7583 -0.53408 0 0 0 0 0 0.00792 0.01228 0 3.00349 0.23976 0 -2.7348 0.51817 0.28737 0.23679
VAL_5 -4.89135 0.57294 1.71014 -0.31136 0.2376 0.07029 2.06835 -1.5506 -0.00442 -0.02576 -1.59422 -0.1299 0 0 0 0 0 -0.02018 0.00117 0.08089 0 -0.37034 0 1.9342 0.27165 0.33194 -1.61896
CYS_6 -3.70266 0.33756 0.9615 -0.05941 0.01093 0.0232 -0.03195 -0.84675 -0.00376 -0.04383 -0.28765 -0.54792 0 0 0 0 0 0.02416 0.00305 0.2732 0 0.43366 0 3.6196 0.49746 0.51361 1.17398
SER_7 -5.35315 0.52592 5.86193 -0.02736 0 0.06344 3.38388 -2.7933 -0.0063 -0.03166 -3.23618 -0.59487 0 0 -0.74519 0 0 -0.01693 0.07688 0.13201 0 -0.52829 0.73967 -0.77834 0.37768 0.52442 -2.42575
VAL_8 -3.46308 0.26684 3.18498 -0.31075 0.20565 0.07103 1.65564 -1.61774 -0.01396 -0.07767 -0.74659 -0.1841 0 0 0 0 0 -0.05518 2e-05 0.07839 0 -0.25542 0 1.9342 -0.20155 0.24575 0.71646
ALA_9 -4.09817 0.29038 2.78903 -0.02076 0 0 1.54408 -1.86938 -0.01482 -0.08813 -0.48341 -0.34023 0 0 0 0 0 0.00015 0 0 0 -0.2509 0 1.8394 -0.25211 0.20853 -0.74635
PHE_10 -11.846 1.72231 4.1619 -0.64392 0.05532 0.14192 2.83849 -3.601 -0 -0 -1.93675 -0.09259 0 0 -0.74519 0 0 0.04833 0.00058 0 2.3956 -0.54325 0 1.0402 -0.0568 0.83515 -6.22567
LEU_11 -7.02614 0.70411 4.61104 -0.49397 0.25383 0.11444 2.49246 -2.81765 -0 -0 -1.33473 0.28311 0 0 0 0 0 -0.02859 0.05172 0.51809 0 -0.21741 0 0.18072 0.09334 1.05767 -1.55796
LYS_12 -5.91261 0.29694 5.63475 -0.49188 0.09494 0.29029 2.98786 -2.63594 -0.01133 -0.04452 -3.18115 0.13468 0 0 -0.71281 0 0 -0.02926 0.13789 2.23143 0 -0.05006 0 -1.5107 -0.23063 0.52502 -2.47709
ALA_13 -5.16008 0.69285 4.44113 -0.01858 0 0 2.5855 -2.69076 -0.01533 -0.08881 -3.07322 -0.29074 0 0 0 0 0 0.10563 0 0 0 0.25832 0 1.8394 0.1504 0.5003 -0.76399
VAL_14 -7.58134 1.90975 3.72871 -0.35682 0.17857 0.08539 2.59859 -2.91679 -0.01482 -0.08813 -1.51721 0.03339 0 0 0 0 0 -0.09495 0.0097 0.78165 0 0.19244 0 1.9342 0.2116 0.81084 -0.0952
PHE_15 -8.97379 1.02496 4.10064 -0.54271 0.24372 0.24945 2.25794 -2.76805 -0 -0 -0.46631 -0.25682 0 0 0 0 0 -0.00214 0.02892 0 3.29815 -0.08403 0 1.0402 -0.08069 0.83059 -0.09996
ALA_16 -5.15301 0.68491 3.3724 -0.02145 0 0 2.57511 -2.34723 -0.01133 -0.04452 -1.90682 -0.32146 0 0 0 0 0 -0.00239 0 0 0 0.49271 0 1.8394 0.5099 0.49631 0.16253
GLU_17 -8.6506 0.73464 9.20735 -0.24072 0.04313 0.34962 3.41514 -4.12849 -0 -0 -2.83069 -0.58971 0 0 0 0 0 -0.04987 0.01108 0 3.03645 -0.32813 0 -2.7348 0.10861 0.61044 -2.03655
PHE_18 -10.2256 2.01836 4.07478 -0.98296 0.26612 0.39651 2.50156 -3.11279 -0.00138 -0.01113 -1.7898 -0.60865 0 0 0 0 0 0.01551 0.01436 0 2.79296 0.02876 0 1.0402 -0.4527 1.10987 -2.92605
LEU_19 -10.5669 2.1751 3.94575 -0.49189 0.18635 0.09373 3.219 -3.13561 -0 -0 -2.04657 0.24726 0 0 0 0 0 -0.02286 0.45059 0.6112 0 -0.20691 0 0.18072 -0.11738 1.53979 -3.93864
ALA_20 -6.12483 0.88205 3.34028 -0.02148 0 0 2.43974 -2.68496 -0 -0 -1.44618 -0.34995 0 0 0 0 0 -0.0022 0 0 0 -0.17601 0 1.8394 -0.12759 1.03477 -1.39697
THR_21 -7.10456 0.43067 6.14188 -0.20502 0.07898 0.07495 3.18263 -3.17668 -0.01252 -0.09619 -2.85401 -0.73528 0 0 -0.58297 0 0 0.06212 0.00409 0.12195 0 -0.01256 4.25698 -1.0874 -0.07645 0.49357 -1.09583
LEU_22 -8.74869 0.8124 4.5779 -0.48431 0.23606 0.11818 2.86815 -3.24438 -0.01026 -0.04847 -2.83411 0.21094 0 0 0 0 0 0.00998 0.04935 0.30052 0 -0.28086 0 0.18072 -0.13799 0.56041 -5.86446
ILE_23 -10.4164 2.07381 3.90765 -0.51966 0.37063 0.09947 2.86925 -3.24659 -0.02473 -0.1422 -2.27256 0.12426 0 0 0 0 0 -0.03974 0.34888 0.48678 0 -0.40976 0 0.73287 -0.10599 0.60591 -5.55814
PHE_24 -9.70245 1.61725 2.48196 -0.66894 0.05967 0.282 2.24133 -2.71715 -0 -0 -2.10367 0.01457 0 0 0 0 0 -0.02986 0.05556 0 3.12063 -0.23122 0 1.0402 0.00411 0.76065 -3.77536
VAL_25 -5.72363 0.47831 3.78725 -0.30728 0.23504 0.0704 2.60798 -2.52641 -0.00037 -0.0011 -2.27366 -0.1366 0 0 0 0 0 -0.03555 0.00517 0.0943 0 -0.40969 0 1.9342 -0.04331 0.50657 -1.73836
PHE_26 -10.8422 1.97622 1.68118 -0.96859 0.10687 0.29238 2.5535 -2.7358 -0.01306 -0.0729 -2.92991 -0.04327 0 0 0 0 0 0.01579 0.00017 0 1.7968 -0.55424 0 1.0402 0.16245 0.54027 -7.99413
PHE_27 -11.8367 2.32842 2.50703 -0.63781 0.0565 0.28667 2.4003 -3.16854 -0.01026 -0.04849 -1.92963 0.07793 0 0 0 0 0 0.00868 0.04105 0 2.84101 -0.15929 0 1.0402 0.18246 0.81402 -5.20641
GLY_28 -3.69105 0.09211 3.73011 -5e-05 0 0 1.71808 -2.10063 -0.02473 -0.1422 -1.1097 -0.39998 0 0 0 0 0 -0.07006 0 0 0 0.2252 0 0.83697 0.60107 0.46714 0.1323
LEU_29 -6.24859 0.98611 4.05898 -0.72439 0.49133 0.20244 2.77816 -2.65782 -0 -0 -1.64549 0.27872 0 0 0 0 0 -0.01991 0.01055 2.63475 0 -0.29287 0 0.18072 0.43771 0.38752 0.85792
GLY_30 -5.57233 0.65528 4.50688 -5e-05 0 0 2.5767 -2.75639 -0.0044 -0.01759 -1.8728 -0.4182 0 0 0 0 0 -0.00726 0 0 0 0.15539 0 0.83697 0.49049 0.43494 -0.99237
SER_31 -6.65815 1.0362 5.54846 -0.02529 0.00121 0.02559 2.24543 -2.86412 -0.02447 -0.24921 -0.86888 -0.34734 0 0 0 0 0 -0.07968 0.08736 1.09138 0 -0.00641 0.60873 -0.77834 0.30037 0.42691 -0.53025
ALA_32 -3.74273 0.51602 2.27461 -0.02768 0.00501 0 1.49407 -1.77332 -0 -0 -0.95708 -0.43083 0 0 0 0 0 -0.03084 0 0 0 -0.03732 0 1.8394 -0.54932 0.47396 -0.94605
LEU_33 -7.06152 0.83473 3.4711 -0.46242 0.24413 0.09018 2.09801 -2.47223 -0.00404 -0.01649 -0.29807 0.24529 0 0 0 0 0 0.47038 0.15371 0.43586 0 -0.32173 0 0.18072 -0.44058 0.79024 -2.06274
LYS_34 -3.40864 0.60543 2.06989 -0.31747 0.02861 0.15117 0.82004 -1.06599 -0 -0 -0.18128 0.00896 0 0 0 0 0 -0.00706 0.0082 1.6987 0 -0.02379 0 -1.5107 -0.43318 1.01784 -0.53925
TRP_35 -12.2818 2.01487 4.89523 -0.811 0.15436 0.47495 3.08403 -3.55716 -0 -0 -1.09654 -0.42392 0 0 0 0 0 1.59162 0.0191 0 2.63402 0.27543 0 1.6906 5.74179 1.47717 5.8827
PRO_36 -3.86639 0.59279 1.95575 -0.08575 0.00013 0.0529 0.5188 -0.86482 -0 -0 0.11329 0.68672 0 0 0 0 0 -0.17488 0.00045 0.66515 0 -0.59787 0 -2.4119 5.84199 1.31585 3.74219
SER_37 -3.51644 0.44875 3.07896 -0.02658 0.0012 0.02429 1.00956 -1.57014 -0.01271 -0.15284 -1.02284 -0.27804 0 0 -0.31232 0 0 -0.0455 0.00017 1.06803 0 -0.2394 0.61706 -0.77834 -0.46511 0.4156 -1.75665
ALA_38 -3.847 0.38161 2.22492 -0.02828 0.00619 0 2.05758 -1.59822 -0 -0 -1.53944 -0.45328 0 0 0 0 0 0.07419 0 0 0 -0.28527 0 1.8394 0.65218 0.30486 -0.21056
LEU_39 -3.72216 0.62314 2.39108 -0.49868 0.07132 0.12728 1.02223 -1.30353 -0 -0 -0.02872 0.22428 0 0 0 0 0 -0.09512 0.10783 0.38767 0 -0.13542 0 0.18072 0.95446 1.11654 1.42292
PRO_40 -6.86463 1.35929 4.31516 -0.09269 0.00101 0.0572 2.54543 -1.80398 -0 -0 -1.62561 0.71489 0 0 0 0 0 0.06805 0.03273 0.28384 0 0.12591 0 -2.4119 0.05822 1.62346 -1.61361
THR_41 -4.11167 0.60278 3.74379 -0.14371 0.04522 0.05799 2.48434 -1.97365 -0 -0 -1.38005 -1.21484 0 0 0 0 0 0.06749 0.00328 1.08016 0 0.42596 2.31431 -1.0874 5.61826 0.92203 7.45431
ILE_42 -3.96195 0.29249 2.48149 -0.74066 0.49413 0.28755 1.63769 -1.64767 -0.00525 -0.03539 -1.8187 0.26027 0 0 0 0 0 -0.09578 0.01646 0.85027 0 0.15904 0 0.73287 5.39437 0.64096 4.9422
LEU_43 -4.53934 0.42481 3.5686 -0.70156 0.2192 0.27271 1.70728 -1.97453 -0 -0 -0.68986 0.13082 0 0 0 0 0 0.03957 0.02555 0.81025 0 -0.19299 0 0.18072 -0.09888 0.5607 -0.25694
GLN_44 -8.37642 0.59919 6.17941 -0.28512 0.05535 0.23763 3.59421 -3.26306 -0.00339 -0.08916 -3.04638 -0.58747 0 0 0 -0.74304 0 0.31569 0.24793 0 2.88315 -0.15146 0 -0.18838 -0.16169 0.57017 -2.21284
ILE_45 -7.21579 0.98399 4.89408 -0.50526 0.39904 0.09853 2.08488 -2.96074 -0.0004 -0.00498 -1.0772 0.06708 0 0 0 0 0 -0.06409 0.0235 0.47174 0 -0.48724 0 0.73287 -0.10596 0.55921 -2.10674
ALA_46 -3.35011 0.0893 3.44892 -0.02075 0 0 1.8527 -1.97509 -0 -0 -2.25815 -0.34609 0 0 0 0 0 -0.00985 0 0 0 -0.11844 0 1.8394 0.00059 0.34455 -0.50302
LEU_47 -6.786 0.637 4.08028 -0.48641 0.16768 0.11279 2.50762 -2.64151 -0.02726 -0.14808 -1.91925 0.24284 0 0 0 0 0 -0.01597 0.0468 0.48925 0 -0.2418 0 0.18072 -0.17077 0.60668 -3.36539
ALA_48 -6.51708 0.53256 3.37131 -0.02108 0 0 2.59605 -2.84008 -0.0124 -0.11708 -2.17141 -0.36032 0 0 0 0 0 0.05656 0 0 0 -0.24791 0 1.8394 -0.2663 0.73439 -3.42339
PHE_49 -5.77749 0.37142 4.17908 -1.09516 0.15111 0.49979 2.21362 -2.56386 -0.00096 -0.00748 -1.81208 0.11056 0 0 0 0 0 -0.00478 0.00341 0 2.10206 -0.17822 0 1.0402 -0.11534 0.70455 -0.17956
GLY_50 -3.42866 0.14364 3.85928 -4e-05 0 0 2.04918 -2.09403 -0.0004 -0.00498 -2.44631 -0.41663 0 0 0 0 0 -0.03212 0 0 0 0.45646 0 0.83697 0.29335 0.48901 -0.29529
LEU_51 -9.02363 1.16418 4.50403 -0.47707 0.1557 0.1008 2.99441 -3.07537 -0.01239 -0.07624 -3.21012 0.23092 0 0 0 0 0 -0.02176 0.17498 0.5192 0 -0.22771 0 0.18072 0.16887 0.51181 -5.41865
ALA_52 -6.308 0.35684 3.69114 -0.02183 0 0 2.67068 -2.81104 -0.04183 -0.23268 -2.23842 -0.36242 0 0 0 0 0 0.01931 0 0 0 -0.29635 0 1.8394 -0.27677 0.56908 -3.44288
ILE_53 -7.12994 1.22593 3.59323 -0.7164 0.35859 0.26647 2.47451 -2.78209 -0 -0 -2.23429 0.47681 0 0 0 0 0 0.00112 0.0381 1.27936 0 -0.30986 0 0.73287 -0.21977 0.81212 -2.13324
GLY_54 -3.2489 0.17264 3.39216 -4e-05 0 0 1.43025 -1.88741 -0.00096 -0.00748 -1.24717 -0.43146 0 0 0 0 0 -0.11678 0 0 0 0.42679 0 0.83697 0.16737 0.83593 0.3219
THR_55 -8.12581 0.81731 6.56634 -0.18459 0.08902 0.05853 3.39129 -3.6522 -0.01527 -0.09167 -3.87663 0.11214 0 0 0 0 0 0.07144 0.06134 0.13914 0 0.05776 2.29655 -1.0874 0.65805 0.49764 -2.21702
LEU_56 -9.6758 1.4746 2.5737 -0.49032 0.211 0.13132 3.02673 -2.75214 -0.01239 -0.07624 -1.64741 0.19474 0 0 0 0 0 0.25121 0.12005 0.20839 0 -0.186 0 0.18072 0.30574 1.04418 -5.11792
ALA_57 -3.16871 0.39176 2.67581 -0.02401 0 0 1.37064 -1.68858 -0 -0 -1.35003 -0.40885 0 0 0 0 0 0.0191 0 0 0 -0.39152 0 1.8394 -0.50434 0.91022 -0.3291
GLN_58 -4.56568 0.56229 4.86649 -0.25581 0.04288 0.18307 2.34427 -2.33662 -0.00945 -0.14019 -2.5909 -0.66229 0 0 -0.85666 0 0 -0.03678 0.14322 0 3.0638 -0.1094 0 -0.18838 -0.09715 0.42426 -0.21904
ALA_59 -5.73972 0.67029 2.59322 -0.02323 0 0 2.38915 -2.26216 -0 -0 -0.85152 -0.37596 0 0 0 0 0 -0.07997 0 0 0 -0.33946 0 1.8394 -0.15375 0.3954 -1.93832
LEU_60 -9.88264 1.24685 4.16426 -0.5591 0.37255 0.17185 3.96561 -3.24056 -0.0192 -0.13276 -3.62401 0.15077 0 0 0 0 0 0.08684 0.00083 0.11631 0 -0.12008 0 0.18072 -0.64332 0.62353 -7.14155
GLY_61 -3.31008 0.613 4.47822 -6e-05 0 0 2.01116 -2.19232 -0 -0 -1.75898 -0.40733 0 0 0 0 0 0.2458 0 0 0 -0.17587 0 0.83697 5.44383 1.14646 6.9308
PRO_62 -4.44981 0.85313 2.28352 -0.06974 0 0.04304 0.86608 -1.07213 -0 -0 -0.25983 0.61552 0 0 0 0 0 -0.17437 0.01058 0.22 0 -0.28606 0 -2.4119 5.72957 1.12508 3.02267
VAL_63 -5.16548 0.73396 1.33097 -0.30558 0.2673 0.06914 1.17739 -1.53375 -0 -0 0.22031 -0.04332 0 0 0 0 0 0.14766 0.01329 0.03139 0 -0.44256 0 1.9342 0.1604 0.64074 -0.76393
SER_64 -4.23896 0.32634 4.59227 -0.03408 0.01418 0.06207 2.39499 -2.09126 -0.04507 -0.1581 -1.29684 -0.46336 0 0 -0.79705 0 0 -0.03105 0.00085 0.23802 0 -0.29128 0.88899 -0.77834 0.54201 0.60347 -0.5622
GLY_65 -1.98078 0.04175 2.39036 -5e-05 0 0 1.49901 -1.23269 -0 -0 -0.79553 -0.4057 0 0 0 0 0 -0.15923 0 0 0 -1.36642 0 0.83697 0.00778 0.43186 -0.73267
GLY_66 -2.97023 0.23869 2.87128 -5e-05 0 0 1.00453 -1.534 -0.04507 -0.1581 -0.09379 -0.3746 0 0 0 0 0 -0.15155 0 0 0 -1.24849 0 0.83697 -0.19251 0.18842 -1.62846
HIS_D_67 -9.30301 0.85817 8.9266 -0.73105 0.03569 0.75029 3.06828 -4.05756 -0.02735 -0.199 -2.24687 -0.2781 0 0 -0.79705 -0.54117 0 0.00819 0.00219 0 1.67756 -0.35147 0 -0.45461 0.47853 0.33862 -2.84311
ILE_68 -6.67955 0.81951 1.5053 -0.48109 0.33705 0.09134 1.24567 -1.7052 -0 -0 -0.86097 -0.0559 0 0 -0.58297 0 0 0.02696 0.01031 0.40845 0 0.07689 0 0.73287 5.83982 0.626 1.35449
ASN_69 -6.89068 1.01523 5.83839 -0.23357 0.01895 0.35926 3.65993 -3.07679 -0 -0 -3.78754 -0.78298 0 0 -1.1222 0 0 0.03182 0.07307 0 2.344 0.04189 0 -0.93687 6.7236 1.15354 4.42906
PRO_70 -7.06158 1.17611 3.70504 -0.06716 0 0.04218 2.09875 -1.79892 -0 -0 -0.98792 0.61304 0 0 0 0 0 -0.07704 0.06231 0.15117 0 -0.56862 0 -2.4119 1.39968 1.03309 -2.69177
ALA_71 -3.30519 0.25051 3.07233 -0.02278 0 0 1.78058 -1.73116 -0 -0 -1.4982 -0.34745 0 0 -1.1222 0 0 -0.04716 0 0 0 -0.27311 0 1.8394 0.01491 0.44256 -0.94695
ILE_72 -6.46871 0.80559 4.65326 -0.50287 0.37531 0.09826 3.02379 -2.73083 -0 -0 -1.9676 0.00634 0 0 0 0 0 -0.03833 0.03633 0.65026 0 -0.49566 0 0.73287 -0.19668 0.38385 -1.63482
THR_73 -6.63825 0.59212 5.1284 -0.21407 0.16022 0.07921 2.25845 -2.89386 -0 -0 -1.43636 -0.19756 0 0 0 0 0 0.14296 0.11117 0.09793 0 0.07913 2.30606 -1.0874 0.06126 0.47874 -0.97185
LEU_74 -5.19737 0.45463 3.73936 -0.6387 0.33528 0.24807 2.16899 -2.33633 -0.01892 -0.10968 -1.76023 -0.13183 0 0 0 0 0 -0.01046 0.1941 1.54018 0 -0.22738 0 0.18072 -0.01589 0.55003 -1.03544
ALA_75 -3.80153 0.34753 3.95743 -0.02239 0 0 2.57511 -2.24584 -0 -0 -2.251 -0.35688 0 0 0 0 0 -0.08098 0 0 0 -0.38793 0 1.8394 -0.39188 0.51166 -0.30731
LEU_76 -8.49779 1.12949 6.54861 -0.5293 0.26535 0.16083 3.51606 -3.64818 -0 -0 -3.15961 0.14901 0 0 0 0 0 0.23138 0.02466 0.08299 0 -0.00186 0 0.18072 -0.20551 0.57858 -3.17457
LEU_77 -6.63354 1.14219 4.92545 -0.65495 0.35165 0.23428 2.39492 -2.80329 -0 -0 -1.53646 -0.12985 0 0 0 0 0 0.37437 0.20868 1.49402 0 -0.2862 0 0.18072 -0.06936 0.87507 0.06771
VAL_78 -3.97209 0.55981 3.83174 -0.28164 0.14785 0.05793 1.74726 -2.09283 -0.01892 -0.10968 -0.93225 -0.18813 0 0 0 0 0 0.05416 0.00071 0.14193 0 -0.50568 0 1.9342 -0.09085 0.81761 1.10111
GLY_79 -2.57969 0.16492 2.24998 -4e-05 0 0 0.99022 -1.31804 -0 -0 0.69283 -0.37519 0 0 0 0 0 -0.13311 0 0 0 0.06575 0 0.83697 0.86035 0.58303 2.03798
ASN_80 -4.41874 0.39968 3.47362 -0.18277 0.05396 0.31642 1.21343 -1.90167 -0.02973 -0.12122 -0.6919 -0.4576 0 0 0 0 0 -0.02261 0.00214 0 2.65534 -0.59832 0 -0.93687 0.52987 0.45203 -0.26492
GLN_81 -3.39994 0.15695 3.80742 -0.6324 0.10697 0.64122 1.64106 -1.92899 -0.00563 -0.09769 -1.80343 -0.5533 0 0 0 0 0 -0.06168 0.01129 0 2.4312 -0.23479 0 -0.18838 -0.36608 0.27244 -0.20376
ILE_82 -6.5771 0.7576 4.29987 -0.6302 0.35755 0.13624 1.55087 -2.50847 -0.02973 -0.12122 -0.72285 0.2835 0 0 0 0 0 -0.06436 0.02963 0.86552 0 -0.52515 0 0.73287 -0.39065 0.5004 -2.05567
SER_83 -3.21148 0.42165 3.7065 -0.02863 0.00119 0.02458 1.90438 -1.72423 -0.0059 -0.10146 -1.94879 -0.35038 0 0 0 0 0 -0.08733 0.00139 0.5004 0 0.10712 0.60126 -0.77834 -0.40685 0.62643 -0.74847
LEU_84 -4.34531 0.50125 2.61613 -0.70313 0.20804 0.33621 1.89465 -1.78961 -0 -0 -0.98855 -0.00203 0 0 0 0 0 -0.01508 0.11403 0.88306 0 -0.17098 0 0.18072 -0.1764 0.56004 -0.89697
LEU_85 -4.82797 0.52102 3.27964 -0.7097 0.29685 0.3185 1.64132 -1.97984 -0 -0 -0.41106 0.04177 0 0 0 0 0 -0.03665 0.02056 1.10328 0 -0.26159 0 0.18072 -0.17786 0.58855 -0.41246
ARG_86 -7.41757 0.5515 6.02202 -0.66555 0.10539 0.38824 3.46154 -3.16959 -0.00027 -0.00376 -2.0002 0.41182 0 0 0 -1.17555 0 0.02267 0.01044 2.41516 0 -0.03328 0 -1.2888 -0.28699 0.51473 -2.13805
ALA_87 -6.09481 0.75963 3.67467 -0.02113 0 0 2.7369 -2.81797 -0.01246 -0.05899 -1.85095 -0.38289 0 0 0 0 0 0.03986 0 0 0 -0.25795 0 1.8394 -0.34875 0.4401 -2.35534
PHE_88 -7.03139 0.60313 4.02478 -1.03775 0.09792 0.3735 2.84094 -2.81809 -0.01352 -0.06691 -2.91884 -0.06505 0 0 0 0 0 0.00529 0.41956 0 1.76705 -0.5164 0 1.0402 -0.15056 0.35494 -3.09121
PHE_89 -10.5387 0.78761 4.5995 -0.55184 0.17799 0.24002 3.52436 -3.45163 -0 -0 -2.31841 -0.08975 0 0 0 0 0 -0.01715 0.00832 0 3.28681 -0.11256 0 1.0402 -0.02298 0.41651 -3.02166
TYR_90 -9.59592 0.68683 5.97227 -0.60031 0.28343 0.32027 3.95175 -3.69608 -0 -0 -3.04811 -0.37205 0 0 0 -1.17555 0 -0.03356 0.52421 0 3.35703 -0.03425 0.02072 1.2797 -0.09361 0.49541 -1.75785
VAL_91 -6.79836 0.89347 4.35871 -0.29384 0.14394 0.06402 2.81013 -2.82044 -0.00119 -0.00852 -2.75089 -0.01201 0 0 0 0 0 -0.05498 0.01503 0.03554 0 -0.39707 0 1.9342 0.05681 0.45609 -2.36937
ALA_92 -4.96169 0.28989 3.10643 -0.02192 0 0 2.41238 -2.34976 -0.01305 -0.0632 -2.41011 -0.35397 0 0 0 0 0 -0.04575 0 0 0 -0.24358 0 1.8394 -0.12475 0.36711 -2.57258
ALA_93 -5.67838 1.15075 2.58059 -0.02157 0 0 1.75708 -2.38308 -0.01352 -0.06691 -1.79404 -0.33176 0 0 0 0 0 -0.03255 0 0 0 -0.07957 0 1.8394 -0.23519 0.40122 -2.90753
GLN_94 -10.2925 1.24278 8.28012 -0.35448 0.04525 0.32238 3.30078 -4.13775 -0 -0 -2.74605 -0.26541 0 0 0 -0.54117 0 -0.03592 0.00955 0 3.39569 -0.05738 0 -0.18838 -0.13951 0.77277 -1.38926
LEU_95 -4.23849 0.26459 3.49959 -0.68673 0.18091 0.24337 1.30949 -1.95945 -0.00095 -0.00422 -0.86466 0.13263 0 0 0 0 0 0.09716 0.00478 0.85872 0 -0.22415 0 0.18072 -0.13455 0.75369 -0.58755
VAL_96 -2.56542 0.13419 2.52527 -0.31668 0.2361 0.07275 1.08893 -1.35079 -0.00119 -0.00852 -0.78489 -0.24094 0 0 0 0 0 -0.0493 0.00533 0.20085 0 -0.21891 0 1.9342 -0.15852 0.35102 0.85347
GLY_97 -2.3977 0.10094 3.14329 -0.00011 0 0 1.65053 -1.63397 -0.00154 -0.00843 -0.59191 -0.19964 0 0 0 0 0 0.46557 0 0 0 -1.30068 0 0.83697 0.46939 0.78173 1.31444
ALA_98 -3.2725 1.07576 1.43604 -0.02648 0.0025 0 1.41159 -1.34131 -0 -0 -0.95062 -0.3447 0 0 0 0 0 -0.13116 0 0 0 -0.20586 0 1.8394 0.35113 1.91844 1.76221
ILE_99 -7.18304 1.47428 2.68922 -0.54977 0.27863 0.14314 2.04249 -2.26701 -0 -0 -1.94294 0.20575 0 0 0 0 0 -0.09755 0.12875 0.3553 0 0.6103 0 0.73287 -0.09261 2.04109 -1.43112
ALA_100 -3.0743 1.01344 3.39071 -0.02458 2e-05 0 2.33154 -1.92314 -0 -0 -2.35931 -0.40159 0 0 0 0 0 -0.0625 0 0 0 -0.18672 0 1.8394 -0.0455 0.896 1.39348
GLY_101 -3.79907 0.71253 3.61069 -4e-05 0 0 2.12685 -2.0029 -0 -0 -2.02335 -0.44321 0 0 0 0 0 -0.04735 0 0 0 0.37277 0 0.83697 -0.01877 0.27532 -0.39953
ALA_102 -4.00302 0.73114 2.76405 -0.02388 0 0 1.94342 -1.94312 -0 -0 -1.00689 -0.3696 0 0 0 0 0 -0.02277 0 0 0 -0.36887 0 1.8394 -0.18849 0.30734 -0.3413
GLY_103 -3.14361 0.43452 3.58557 -6e-05 0 0 2.04601 -1.8518 -0 -0 -2.13718 -0.38666 0 0 0 0 0 -0.01185 0 0 0 0.8857 0 0.83697 0.07428 0.33734 0.66924
ILE_104 -5.01683 0.84081 4.39571 -0.6492 0.41348 0.14139 2.63943 -2.45848 -0 -0 -1.1061 0.28028 0 0 0 0 0 0.05442 0.0102 0.59512 0 -0.25244 0 0.73287 0.39254 0.68077 1.69396
LEU_105 -9.41188 1.63824 3.45442 -0.70096 0.21723 0.23774 2.6979 -3.04247 -0 -0 -2.06973 0.16036 0 0 0 0 0 -0.06166 0.04598 0.43916 0 -0.04949 0 0.18072 0.46334 1.07349 -4.72761
TYR_106 -5.50659 0.5126 2.95068 -0.64278 0.09807 0.32954 2.03132 -2.04723 -0.00736 -0.08354 -0.82758 -0.17299 0 0 0 0 0 0.10816 0.01518 0 2.66015 0.01003 0.0081 1.2797 0.3744 0.76507 1.85493
GLY_107 -2.2863 0.3877 2.90397 -6e-05 0 0 1.78427 -1.50393 -0 -0 -1.76905 -0.40589 0 0 -0.956 0 0 -0.09642 0 0 0 0.25476 0 0.83697 -0.14772 0.29852 -0.69919
VAL_108 -7.5534 1.32253 2.51498 -0.30767 0.25403 0.07263 2.24185 -2.29556 -0 -0 -0.23301 -0.40528 0 0 0 0 0 0.0269 0.00256 0.31748 0 -0.39326 0 1.9342 0.04207 0.3773 -2.08165
ALA_109 -3.43493 0.8504 1.66282 -0.02863 0.00503 0 0.75216 -1.35686 -0.00736 -0.08354 0.404 -0.33359 0 0 0 0 0 0.05566 0 0 0 0.27087 0 1.8394 0.99978 1.15316 2.74838
PRO_110 -6.42055 1.63425 3.60302 -0.19734 0.00763 0.13726 2.08254 -1.52082 -0 -0 -1.10408 0.32472 0 0 0 0 0 0.31948 0.05293 0.05975 0 0.0678 0 -2.4119 1.74809 1.37573 -0.24151
LEU_111 -4.55896 0.43549 3.1321 -0.48513 0.2604 0.1634 1.42571 -1.50066 -0.00132 -0.00354 -1.76086 -0.11136 0 0 -0.96481 0 0 0.33867 0.29701 1.0868 0 0.17468 0 0.18072 1.93574 0.91108 0.95515
ASN_112 -7.41603 0.20232 7.47266 -0.35916 0.235 0.69611 3.45853 -3.54497 -0 -0 -1.26691 -0.86587 0 0 -1.5478 0 0 0.47093 0.02582 0 2.05025 -0.43652 0 -0.93687 1.08147 0.86127 0.18022
ALA_113 -3.20605 0.36513 2.81773 -0.02225 0 0 1.41022 -1.68239 -0.00132 -0.00354 -0.71538 -0.35549 0 0 0 0 0 0.03008 0 0 0 0.28479 0 1.8394 0.17876 0.64134 1.58101
ARG_114 -6.37382 0.59492 5.47253 -0.57587 0.1095 0.37233 3.19846 -2.56968 -0 -0 -2.20809 0.15189 0 0 0 -0.80314 0 -0.07978 0.01184 2.72811 0 -0.19843 0 -1.2888 -0.00091 0.37372 -1.08523
GLY_115 -4.66335 0.56466 3.64004 -4e-05 0 0 1.49284 -2.25768 -0.00388 -0.01707 -0.51946 -0.42683 0 0 -1.01809 0 0 -0.2293 0 0 0 0.36326 0 0.83697 0.04872 0.34791 -1.8413
ASN_116 -4.48076 0.44676 3.46522 -0.20701 0.01722 0.31309 1.87776 -2.07201 -4e-05 -0.00137 -1.33281 -0.45536 0 0 0 0 0 0.00291 0.00056 0 2.51437 -0.30832 0 -0.93687 -0.11135 0.24426 -1.02375
LEU_117 -2.52119 0.14084 2.5624 -0.48085 0.1999 0.11066 1.31118 -1.28337 -0 -0 -0.77348 0.09905 0 0 0 0 0 0.00303 0.04222 0.42287 0 -0.06669 0 0.18072 -0.10633 0.56509 0.40608
ALA_118 -3.85216 0.3831 2.53629 -0.02288 0 0 2.13815 -1.87876 -0.00388 -0.01707 -0.87515 -0.10128 0 0 -0.57627 0 0 0.04906 0 0 0 -0.01521 0 1.8394 0.25321 1.31853 1.17509
VAL_119 -4.30307 0.67315 1.63982 -0.31578 0.20718 0.06131 1.45362 -1.51026 -6e-05 -0.00056 -0.50654 0.36297 0 0 0 0 0 0.08152 0.00525 0.09341 0 0.73599 0 1.9342 0.48218 1.07427 2.16858
ASN_120 -7.1999 0.6734 5.28549 -0.36041 0.06424 0.74149 2.5616 -2.69533 -0.0016 -0.01689 -1.18039 -0.76355 0 0 -0.79428 0 0 0.03041 0.03708 0 2.2122 -0.49219 0 -0.93687 0.71594 0.61635 -1.50322
ALA_121 -4.97403 1.23754 2.64216 -0.02129 0 0 1.76778 -2.22561 -0.06608 -0.32758 -0.75334 -0.39448 0 0 0 0 0 0.03502 0 0 0 -0.502 0 1.8394 0.21166 0.67981 -0.85104
LEU_122 -6.73103 0.88786 2.30512 -0.63999 0.28429 0.18589 1.3318 -2.25691 -0 -0 -0.6818 0.33616 0 0 0 0 0 -0.08371 0.12863 0.35868 0 -0.12009 0 0.18072 -0.03511 0.73121 -3.8183
ASN_123 -7.22328 0.6763 6.49832 -0.20078 0.04871 0.26659 3.38036 -3.30683 -0.04894 -0.27076 -1.34146 -0.3421 0 0 0 0 0 0.09837 0.0595 0 2.12104 -0.18752 0 -0.93687 0.08479 1.07239 0.44783
ASN_124 -4.36431 0.3708 4.6966 -0.17471 0.00485 0.26284 1.62917 -2.03877 -0 -0 -0.45129 -0.28088 0 0 0 -0.80314 0 -0.06909 0.08694 0 2.46982 0.22783 0 -0.93687 -0.01985 0.93068 1.54062
ASN_125 -3.76315 0.26605 3.58735 -0.19791 0.05442 0.33835 1.54657 -1.66821 -0.01271 -0.15284 -1.43331 -0.98233 0 0 -0.6525 0 0 0.08539 0.02251 0 1.81244 -0.86804 0 -0.93687 -0.46142 0.62367 -2.79253
THR_126 -6.51271 1.03868 3.92841 -0.13605 0.04485 0.04798 2.42475 -2.29704 -0 -0 -1.99317 0.51457 0 0 -0.4022 0 0 -0.00309 0.0024 0.88915 0 -0.21325 2.83806 -1.0874 -0.39639 0.73758 -0.57485
THR_127 -5.41533 0.55845 4.57101 -0.11527 0.12229 0.07742 2.81885 -2.50565 -0 -0 -2.93055 -0.76997 0 0 -1.41322 0 0 -0.02399 0.14699 0.06666 0 -0.55446 2.37072 -1.0874 -0.14498 0.49597 -3.73247
GLN_128 -4.55031 0.45274 3.00589 -0.64532 0.30846 1.07735 1.57421 -1.88262 -0.02077 -0.165 -0.86492 -2.34984 0 0 0 0 0 -0.01274 0.0767 0 4.58281 -0.201 0 -0.18838 -0.24347 0.1595 0.1133
GLY_129 -3.10892 0.24233 3.5972 -5e-05 0 0 1.60539 -1.75669 -0.02077 -0.165 -1.01426 -0.42604 0 0 0 0 0 0.01464 0 0 0 0.56449 0 0.83697 0.10159 0.10463 0.57553
GLN_130 -8.88698 0.91978 7.14215 -0.25373 0.05405 0.21064 4.44961 -3.87558 -0 -0 -3.24933 -0.48994 0 0 -2.36922 0 0 0.13607 0.03981 0 2.65788 -0.12635 0 -0.18838 0.13246 0.44219 -3.25486
ALA_131 -6.54468 0.92765 3.79306 -0.02134 0 0 2.3972 -2.90047 -0.02439 -0.21732 -2.06139 -0.36511 0 0 0 0 0 -0.04308 0 0 0 -0.22522 0 1.8394 -0.29709 0.61938 -3.12341
MET_132 -6.89593 0.80865 5.74958 -0.24706 0.07382 0.09512 2.85946 -2.91436 -0.00901 -0.12272 -2.10482 -0.17004 0 0 0 0 0 -0.02744 0.06814 2.07213 0 0.09405 0 0.60916 -0.07808 0.54274 0.40339
VAL_133 -5.27043 0.18992 3.27943 -0.30872 0.20602 0.07059 2.11359 -2.20654 -0 -0 -2.12153 -0.04738 0 0 0 0 0 0.03659 0.01533 0.04568 0 -0.27434 0 1.9342 0.059 0.4521 -1.82648
VAL_134 -9.01207 1.91265 2.73711 -0.31867 0.36025 0.07126 2.6637 -2.7396 -0 -0 -1.80045 -0.06733 0 0 0 0 0 -0.02479 0.01242 0.06747 0 -0.41192 0 1.9342 0.01799 0.77844 -3.81934
GLU_135 -8.85811 1.16333 8.82665 -0.53002 0.09096 0.93172 4.27521 -3.95962 -0.01409 -0.12629 -6.209 -0.71494 0 0 -0.43464 0 0 -0.02966 0.40385 0 3.63686 -0.33946 0 -2.7348 -0.27167 1.43175 -3.46197
LEU_136 -9.21901 1.06541 5.83119 -0.53154 0.31551 0.12029 3.14129 -3.63601 -0.00947 -0.06053 -2.56675 0.11407 0 0 0 0 0 0.09314 0.08602 3.42293 0 -0.24781 0 0.18072 -0.42789 1.30762 -1.02083
ILE_137 -9.23511 0.84463 3.4788 -0.50481 0.32171 0.10631 2.39306 -2.82406 -0 -0 -1.89228 -0.16888 0 0 0 0 0 0.03162 0.00701 0.6583 0 -0.34916 0 0.73287 -0.14963 1.04194 -5.50769
LEU_138 -9.8154 1.29314 4.15584 -0.5254 0.15818 0.1174 2.60868 -3.01836 -0.00796 -0.11922 -2.21579 0.06136 0 0 0 0 0 0.06679 0.17372 3.34887 0 -0.26148 0 0.18072 -0.18859 0.92722 -3.06028
THR_139 -6.69025 0.37913 6.35891 -0.20846 0.1488 0.07729 3.68929 -3.20925 -0.014 -0.12359 -3.70312 -0.17133 0 0 0 0 0 -0.02485 0.00643 0.149 0 0.01342 2.30589 -1.0874 -0.15534 0.55608 -1.70334
PHE_140 -11.5798 1.8961 4.45581 -0.53293 0.14057 0.22795 3.20708 -3.47955 -0 -0 -2.66337 -0.261 0 0 0 0 0 -0.00887 0.16006 0 3.93176 -0.44447 0 1.0402 0.00899 0.78897 -3.11253
GLN_141 -9.61179 1.2592 6.42153 -0.45038 0.15012 0.28512 3.31421 -3.57006 -0.02786 -0.23966 -1.96302 -0.69127 0 0 0 0 0 -0.02457 0.04818 0 3.40556 0.09198 0 -0.18838 0.01185 1.10167 -0.67755
LEU_142 -6.66586 0.48123 4.49328 -0.65265 0.17763 0.22466 2.65207 -2.70526 -0 -0 -2.23504 0.06323 0 0 0 0 0 0.04956 0.07229 0.97112 0 -0.23215 0 0.18072 -0.10477 0.71734 -2.5126
ALA_143 -6.07179 0.59997 4.34027 -0.02196 0 0 2.91945 -2.9214 -0 -0 -2.40711 -0.33487 0 0 0 0 0 -0.00518 0 0 0 -0.15885 0 1.8394 -0.24282 0.44946 -2.01543
LEU_144 -8.4869 0.68551 3.18704 -0.46496 0.12436 0.10181 2.82789 -2.84668 -0 -0 -2.1661 0.20929 0 0 0 0 0 -0.04165 0.00953 0.3673 0 -0.27098 0 0.18072 -0.28592 0.43529 -6.43443
CYS_145 -8.54939 0.91583 5.79518 -0.04347 0 0.01664 2.80924 -3.0695 -0 -0 -3.16109 -0.36065 0 0 -0.38444 0 0 0.07805 0.00059 0.30036 0 0.27118 0 3.6196 0.05167 0.41751 -1.2927
ILE_146 -7.92521 0.71057 5.84805 -0.49507 0.33977 0.09443 3.54237 -3.36296 -0.00779 -0.06152 -4.13454 0.15801 0 0 0 0 0 -0.01916 0.043 0.46422 0 -0.47875 0 0.73287 0.29168 0.36795 -3.89208
PHE_147 -9.11592 0.72372 5.0094 -0.57509 0.36532 0.29535 3.0349 -3.12869 -0 -0 -2.34578 -0.28684 0 0 -0.65967 0 0 -0.00478 0.22192 0 2.89628 0.19438 0 1.0402 -0.03907 0.46408 -1.91029
ALA_148 -5.24267 0.66201 2.77486 -0.02903 0.01146 0 2.03355 -2.21575 -0 -0 -1.43065 -0.41611 0 0 0 0 0 -0.07068 0 0 0 0.0189 0 1.8394 -0.45044 0.84739 -1.66776
SER_149 -4.90229 0.32673 4.26386 -0.0339 0.00242 0.04732 2.42368 -2.20582 -0.03531 -0.19128 -1.6357 -0.69278 0 0 -0.38444 0 0 -0.02323 0.02068 0.22889 0 -0.41823 1.78847 -0.77834 1.14009 1.2139 0.15473
THR_150 -3.3329 0.23253 2.69995 -0.10964 0.04502 0.06212 1.6872 -1.53885 -0 -0 -0.45984 -1.06067 0 0 0 0 0 0.09462 0.00121 0.1317 0 -0.69448 2.28184 -1.0874 1.49359 0.81781 1.2638
ASP_151 -5.60575 0.50631 7.47909 -0.18896 0.05227 0.58419 3.1426 -3.09395 -0.04915 -0.26224 -3.76661 -1.36214 0 0 -0.82878 -0.29575 0 0.03719 6e-05 0 2.72006 -0.55339 0 -2.3716 -0.01516 0.34666 -3.52506
SER_152 -1.56756 0.05628 2.51574 -0.02981 0.00083 0.04882 1.08525 -1.08414 -0 -0 0.34726 -0.94847 0 0 0 0 0 -0.10629 0.0011 0.15169 0 -0.32757 0.60191 -0.77834 -0.30552 0.24998 -0.08884
ARG_153 -2.15217 0.2918 2.93887 -0.65102 0.13363 0.47206 1.13028 -1.19049 -0 -0 -1.78587 -0.14762 0 0 -0.82878 0 0 -0.00099 0.01163 1.75116 0 -0.15652 0 -1.2888 -0.42051 0.2384 -1.65493
ARG_154 -6.24552 0.45596 6.05471 -0.54709 0.10419 0.30642 1.77479 -2.52949 -0.02298 -0.14472 -1.31017 0.01538 0 0 0 -0.29575 0 0.25545 0.43788 2.30736 0 -0.15717 0 -1.2888 -0.22809 0.53083 -0.5268
THR_155 -5.55841 0.95515 2.90836 -0.21046 0.5638 0.08876 1.33594 -1.75824 -0 -0 -0.18105 -0.49147 0 0 -0.65967 0 0 0.24619 0.00113 0.34 0 0.86446 2.52024 -1.0874 2.32514 1.36362 3.56606
SER_156 -1.78874 0.66901 1.84413 -0.02239 0 0.02127 0.69862 -0.93587 -0 -0 -0.40085 -0.31219 0 0 0 0 0 0.06906 2e-05 0.53966 0 0.29723 0.60249 -0.77834 8.13927 2.35179 10.9942
PRO_157 -2.81223 0.8009 1.34844 -0.17927 0.04422 0.12587 0.0988 -0.75686 -0 -0 0.49491 0.01329 0 0 0 0 0 0.04758 0.00256 0.16095 0 -0.72573 0 -2.4119 6.04461 1.76629 4.06242
VAL_158 -4.6594 0.43589 2.30523 -0.32554 0.32584 0.07585 1.78203 -1.75273 -0.02456 -0.28482 -1.3302 -0.15303 0 0 0 0 0 0.15166 0.01526 0.17439 0 -0.12044 0 1.9342 0.24956 0.70433 -0.49648
GLY_159 -1.5974 0.22233 1.14237 -0.00039 0 0 0.20023 -0.64226 -0 -0 -0.39953 -0.25924 0 0 0 0 0 -0.07496 0 0 0 -1.50732 0 0.83697 0.19804 0.50153 -1.37963
SER_160 -3.39017 0.53619 4.08808 -0.04049 0.00671 0.07716 2.61967 -1.94397 -0.0018 -0.01722 -2.45666 -0.5808 0 0 -0.85666 0 0 -0.01693 0.00014 0.37556 0 0.42531 0.60041 -0.77834 1.30704 0.97014 0.92334
PRO_161 -4.71071 0.98194 3.42889 -0.06897 0 0.0431 2.18804 -1.78283 -0.0011 -0.00623 -2.21776 0.64412 0 0 0 0 0 -0.15246 0.00583 0.25918 0 -0.39251 0 -2.4119 1.05614 1.0112 -2.12603
ALA_162 -2.81851 0.37152 2.3442 -0.02371 0 0 1.05353 -1.40256 -0 -0 -0.31924 -0.39522 0 0 0 0 0 -0.03365 0 0 0 -0.26452 0 1.8394 0.03596 0.36515 0.75233
LEU_163 -5.97187 0.73195 4.35009 -0.48406 0.23163 0.10583 2.2724 -2.62111 -0.00652 -0.07207 -1.46286 0.17161 0 0 0 0 0 0.16749 0.01648 0.6434 0 -0.20334 0 0.18072 0.3186 0.47664 -1.155
SER_164 -5.6545 0.60363 4.70497 -0.02876 0.00021 0.04538 1.83215 -2.44205 -0.02278 -0.22328 -1.56897 -0.99134 0 0 0 0 0 0.2535 0.00125 0.19009 0 -0.0493 0.67382 -0.77834 -0.06199 0.55156 -2.96475
ILE_165 -7.12787 0.8312 3.89093 -0.55322 0.20903 0.15548 2.57999 -2.4887 -0.03399 -0.17547 -2.26166 0.26188 0 0 0 0 0 0.00344 0.13464 1.94072 0 -0.20523 0 0.73287 0.08066 0.6703 -1.355
GLY_166 -2.54626 0.14231 2.75094 -4e-05 0 0 1.31869 -1.50192 -0.01748 -0.18563 -0.95257 -0.39376 0 0 0 0 0 -0.183 0 0 0 0.3568 0 0.83697 0.62427 0.73262 0.98193
LEU_167 -6.54786 0.6773 3.73226 -0.54595 0.27803 0.14518 2.52032 -2.45922 -0.01527 -0.09167 -1.81998 0.09153 0 0 0 0 0 -0.02441 0.38389 2.8826 0 -0.17371 0 0.18072 -0.05639 0.66451 -0.17815
SER_168 -5.58643 0.27112 4.73475 -0.03535 0 0.04133 2.49194 -2.42847 -8e-05 -0.00046 -2.92718 -0.48785 0 0 0 0 0 -0.06906 0.00069 0.30937 0 0.12503 1.76205 -0.77834 -0.52237 0.59041 -2.50888
VAL_169 -5.32537 0.33965 4.03913 -0.31829 0.23557 0.07321 1.92876 -2.3879 -0.03219 -0.15825 -1.18314 -0.27578 0 0 0 0 0 -0.02524 0 0.21232 0 -0.38595 0 1.9342 -0.26913 0.37718 -1.22121
THR_170 -4.71881 0.33107 3.66231 -0.19665 0.13902 0.07479 1.72272 -2.10342 -0.01748 -0.18563 -1.22303 -0.55533 0 0 0 0 0 -0.02244 0.00094 0.07075 0 0.0255 2.31652 -1.0874 0.04557 0.34343 -1.37756
LEU_171 -10.7917 1.93993 3.53438 -0.7135 0.26889 0.22909 2.86724 -3.34922 -0.01311 -0.0789 -1.27735 0.20779 0 0 0 0 0 0.07128 0.03004 0.86212 0 -0.20743 0 0.18072 0.03317 0.89611 -5.31047
GLY_172 -5.42342 0.50428 4.84143 -5e-05 0 0 2.64827 -2.70307 -0 -0 -3.00212 -0.42081 0 0 0 0 0 -0.05905 0 0 0 0.47637 0 0.83697 0.39236 0.82847 -1.08036
HIS_173 -7.27188 0.56229 6.12144 -0.43593 0.13631 0.41156 2.9889 -3.27868 -4e-05 -0.00137 -2.55679 -0.4927 0 0 -0.58803 0 0 0.0925 0.01708 0 2.73375 0.12686 0 -0.45461 0.27135 0.37214 -1.24587
LEU_174 -7.94804 1.00065 2.88712 -0.52301 0.19134 0.1347 2.1273 -2.43422 -0 -0 -1.06576 0.23824 0 0 0 0 0 -0.05462 0.00016 0.27048 0 -0.30256 0 0.18072 -0.33998 0.84007 -4.79741
VAL_175 -8.96362 1.51284 2.77109 -0.30149 0.22412 0.06759 2.72967 -2.84221 -0 -0 -1.53994 -0.39237 0 0 0 0 0 0.00247 5e-05 0.20676 0 -0.5242 0 1.9342 -0.13805 1.05269 -4.20043
GLY_176 -5.64576 0.65985 4.60752 -4e-05 0 0 2.9994 -2.70543 -0.01311 -0.0789 -3.05521 -0.4094 0 0 0 0 0 0.05018 0 0 0 0.51707 0 0.83697 0.19451 0.71822 -1.32413
ILE_177 -8.42876 1.08071 5.93915 -0.50975 0.52737 0.101 3.06332 -3.58126 -0 -0 -1.14149 0.01095 0 0 0 0 0 -0.07039 0.10797 0.51446 0 -0.46672 0 0.73287 0.16161 0.72505 -1.23392
TYR_178 -8.67142 0.66974 4.41271 -0.63798 0.12096 0.3048 3.11451 -2.97391 -0 -0 -0.86994 -0.14448 0 0 0 -0.74304 0 0.06023 0.04564 0 3.27328 0.09635 0.00104 1.2797 -0.1066 0.76461 -0.0038
PHE_179 -11.6696 2.39912 2.31505 -0.4635 0.0158 0.15074 2.5824 -2.80628 -0 -0 -1.75673 -0.02589 0 0 -0.93191 0 0 0.32395 0.03818 0 2.94516 -0.2425 0 1.0402 0.0894 1.35139 -4.64502
THR_180 -7.75421 1.64789 4.50523 -0.11976 0.20214 0.06645 2.83296 -2.89604 -0.0389 -0.28466 -1.14655 -1.33717 0 0 0 0 0 -0.04177 0.1727 0.11857 0 -0.70443 2.23651 -1.0874 0.2216 1.77206 -1.63478
GLY_181 -4.32713 0.26577 3.84382 -6e-05 0 0 2.26567 -2.18364 -0.04805 -0.26796 -0.76518 -0.32639 0 0 0 0 0 -0.10378 0 0 0 -1.53097 0 0.83697 0.30883 0.83113 -1.20097
CYS_182 -7.83614 1.68676 4.19895 -0.05716 0.00214 0.02162 1.86806 -2.25504 -0.02397 -0.12987 -1.82602 -0.16136 0 0 0 0 0 -0.06543 0.00313 0.51206 0 0.05909 0 3.6196 -0.00747 0.8133 0.42225
SER_183 -4.53355 0.60805 5.00502 -0.0308 0.00275 0.04954 2.11092 -2.1205 -0 -0 -1.13876 -1.14548 0 0 -1.33969 0 0 0.11644 0.04364 0.51836 0 0.05436 0.6202 -0.77834 -0.32781 1.7047 -0.58094
MET_184 -6.95988 0.95887 2.55276 -0.62829 0.29882 0.20586 1.00564 -1.58992 -0 -0 -0.89081 -0.52551 0 0 -0.43464 0 0 0.2087 0.16455 0.99201 0 0.27555 0 0.60916 0.37138 1.83795 -1.5478
ASN_185 -4.33747 0.87742 4.41851 -0.25022 0.03768 0.39322 2.57329 -2.15009 -0 -0 -1.74423 -0.80049 0 0 -1.52552 0 0 0.00922 0.14612 0 2.31883 -0.10739 0 -0.93687 1.42333 1.60141 1.94675
PRO_186 -3.0402 0.7435 2.4871 -0.06707 0 0.04179 1.40282 -1.15327 -0 -0 -0.82318 0.58771 0 0 0 0 0 -0.17804 0.07232 0.21058 0 -0.78791 0 -2.4119 1.24789 0.99768 -0.6702
ALA_187 -3.08357 0.38057 2.62619 -0.02484 0.00015 0 1.42367 -1.40997 -0 -0 -1.18652 -0.38513 0 0 -1.11115 0 0 -0.13288 0 0 0 -0.35786 0 1.8394 0.18075 0.37639 -0.8648
ARG_188 -7.29577 0.99973 5.77477 -0.43159 0.06892 0.25094 2.5595 -2.66493 -0.01574 -0.16231 -1.81051 -0.05255 0 0 -0.86394 0 0 -0.05446 0.2621 2.07847 0 -0.20636 0 -1.2888 -0.00591 0.58592 -2.27253
SER_189 -4.49042 0.34807 4.28973 -0.01728 0 0.02888 2.51673 -2.23442 -0.0179 -0.09157 -2.94989 -0.86403 0 0 -0.10395 0 0 0.18599 0.00495 0.93619 0 0.01967 0.60069 -0.77834 0.71226 0.49934 -1.40531
PHE_190 -6.06849 0.85115 2.25764 -1.00623 0.08869 0.3812 2.06706 -1.97166 -0 -0 -2.09139 0.03176 0 0 -0.10395 0 0 0.0422 6e-05 0 1.77284 -0.5183 0 1.0402 0.77995 0.44073 -2.00651
GLY_191 -3.75381 0.74524 4.33927 -5e-05 0 0 2.24078 -2.19533 -0 -0 -1.23071 -0.36093 0 0 0 0 0 0.03995 0 0 0 -0.45704 0 0.83697 5.8046 1.12066 7.12961
PRO_192 -5.79744 0.7498 4.47976 -0.08174 0 0.05076 1.31885 -1.87761 -0 -0 -0.79186 0.68504 0 0 0 0 0 0.00238 0.01426 0.43401 0 0.2106 0 -2.4119 5.53823 1.2642 3.78734
ALA_193 -6.50835 0.57232 3.54783 -0.02025 0 0 2.75184 -2.79783 -0.00975 -0.04643 -3.21219 -0.29278 0 0 0 0 0 0.10188 0 0 0 0.26043 0 1.8394 0.14228 0.68085 -2.99076
VAL_194 -5.48268 0.39416 3.08562 -0.30341 0.25163 0.06856 2.04933 -2.2106 -0.0179 -0.09157 -2.00891 -0.22497 0 0 0 0 0 0.1646 0.00234 0.1683 0 -0.52153 0 1.9342 0.40894 0.45972 -1.87417
VAL_195 -3.81002 0.45217 2.5467 -0.30939 0.20799 0.07086 1.87698 -1.58338 -0 -0 -0.60573 -0.21627 0 0 0 0 0 -0.04843 0.0171 0.11504 0 -0.23109 0 1.9342 -0.00443 0.45679 0.86911
MET_196 -3.79338 0.34914 3.31044 -0.35048 0.12228 0.08304 0.92134 -1.52002 -0 -0 -0.68989 -0.33573 0 0 0 0 0 -0.0848 0.00371 1.12733 0 0.11218 0 0.60916 -0.32427 0.44066 -0.01928
ASN_197 -2.12439 0.15549 2.95657 -0.36846 0.07999 0.74318 0.93664 -1.41516 -0.01116 -0.13949 -0.58116 -0.88349 0 0 0 0 0 0.04634 0.00257 0 1.60166 -1.04398 0 -0.93687 -0.46163 0.37974 -1.0636
ARG_198 -5.17522 0.58259 4.18267 -0.56197 0.10503 0.35962 1.4054 -1.96672 -0.01574 -0.1623 -1.0411 0.19232 0 0 0 0 0 -0.03642 0.19378 2.17345 0 -0.07472 0 -1.2888 -0.06012 0.2604 -0.92785
PHE_199 -8.74123 0.91922 2.18048 -0.54364 0.26549 0.26906 1.25662 -1.98563 -0.02091 -0.18592 -1.05631 0.10798 0 0 0 0 0 0.02063 0.02902 0 3.64441 -0.37925 0 1.0402 0.02826 0.40217 -2.74937
SER_200 -2.83261 0.67774 3.55438 -0.03055 0 0.07065 2.14395 -1.67241 -0 -0 -2.19438 -0.41733 0 0 0 0 0 0.02099 0.01473 0.17027 0 -0.44439 0.60348 -0.77834 -0.3277 1.27991 -0.1616
PRO_201 -4.10873 0.84846 2.51539 -0.07023 0 0.04329 1.69821 -1.38192 -0.02584 -0.15809 -0.82835 0.59742 0 0 0 0 0 -0.13044 0.02003 0.21826 0 -0.83195 0 -2.4119 0.04944 1.21793 -2.73902
ALA_202 -3.80693 0.4617 2.74743 -0.02367 0 0 2.05578 -1.84986 -0 -0 -1.40603 -0.38443 0 0 0 0 0 -0.12777 0 0 0 -0.28852 0 1.8394 0.35169 0.32064 -0.11057
HIS_D_203 -10.2701 1.91787 7.8964 -0.79118 0.02871 0.83874 3.64889 -4.36659 -0 -0 -3.01041 -0.32812 0 0 0 0 0 -0.0613 0.29794 0 1.62459 -0.06623 0 -0.45461 -0.04502 0.59755 -2.54285
TRP_204 -7.94566 0.6346 5.80094 -0.72947 0.21573 0.4109 3.88436 -3.24318 -0 -0 -3.57151 -0.3883 0 0 0 0 0 -0.07605 0.00398 0 2.76899 0.16088 0 1.6906 -0.35966 0.71779 -0.02504
GLY_205 -4.05026 0.25912 3.35208 -4e-05 0 0 1.5798 -1.93984 -0.02584 -0.15809 -1.10379 -0.41339 0 0 -0.37967 0 0 -0.09888 0 0 0 0.46713 0 0.83697 -0.13482 0.33961 -1.46991
LEU_206 -9.6152 1.13271 3.71639 -0.5018 0.19551 0.14302 1.90505 -2.98818 -0.00152 -0.01219 -1.1514 0.05476 0 0 -0.16933 0 0 -0.0414 0.13939 0.29507 0 0.03246 0 0.18072 -0.10732 0.51067 -6.28258
LEU_207 -7.30597 1.01416 3.7999 -0.72475 0.42032 0.27819 2.15801 -2.71854 -0.04183 -0.1297 -0.77613 0.34947 0 0 0 0 0 0.0974 0.07878 0.40982 0 0.10936 0 0.18072 1.04225 0.86248 -0.89606
LEU_208 -4.82379 0.29077 4.07345 -0.66301 0.18134 0.24027 2.33673 -2.05749 -0 -0 -1.18822 0.059 0 0 -0.45706 0 0 0.04371 0.00757 1.24314 0 -0.30465 0 0.18072 1.02133 0.81232 0.99615
SER_209 -5.22407 0.7837 4.86358 -0.02907 2e-05 0.04427 2.54447 -2.46322 -0.05084 -0.25243 -3.21037 -0.97393 0 0 -0.37967 0 0 0.07762 0.00225 0.16381 0 -0.26286 0.88842 -0.77834 -0.53543 0.8525 -3.93959
LEU_210 -6.31452 0.76025 2.76093 -0.56178 0.54911 0.16483 1.55778 -2.05491 -0 -0 -0.07399 -0.05554 0 0 0 0 0 0.11963 0.04681 2.51387 0 0.00263 0 0.18072 -0.09889 0.88643 0.38337
ARG_211 -3.08942 0.533 3.64475 -0.58899 0.09594 0.40893 1.9619 -1.6508 -0.01441 -0.12005 -2.13434 0.0442 0 0 -0.45706 0 0 0.19239 0.28737 1.86528 0 -0.22 0 -1.2888 0.45671 1.31452 1.24112
GLY_212 -2.95072 0.51918 2.41279 -8e-05 0 0 1.5263 -1.33627 -0 -0 -1.96453 -0.40196 0 0 -0.53256 0 0 -0.04988 0 0 0 0.45882 0 0.83697 0.44844 1.15262 0.1191
GLY_213 -3.90578 0.23858 3.59588 -0.00014 0 0 1.82979 -1.88461 -0.00685 -0.04545 -1.14914 -0.19624 0 0 0 0 0 0.05993 0 0 0 -1.22961 0 0.83697 1.01395 0.42688 -0.41585
ASP_214 -4.26127 0.73152 4.50144 -0.14432 0.00989 0.50964 2.95138 -2.29127 -0 -0 -4.24513 -1.14818 0 0 -0.64195 -0.35735 0 -0.04949 0.01572 0 4.16705 0.06955 0 -2.3716 1.0462 0.73446 -0.77371
THR_215 -5.29219 0.95177 5.50422 -0.21466 0.14806 0.07717 2.80607 -2.81214 -0.01441 -0.12005 -4.04068 0.00808 0 0 -0.64195 -0.35735 0 -0.1087 0.00051 0.2101 0 0.27423 2.55915 -1.0874 0.59157 0.83877 -0.71983
ARG_216 -8.30414 0.9997 6.53933 -0.60718 0.08879 0.34102 3.27437 -3.26744 -1e-05 -2e-05 -2.13174 0.22623 0 0 -0.53256 0 0 -0.01253 0.20431 2.43712 0 -0.19266 0 -1.2888 0.14949 0.71696 -1.35976
SER_217 -5.05169 0.74225 3.85748 -0.0291 0.00035 0.04969 1.3962 -2.14786 -0.00944 -0.07771 -0.87839 -0.9805 0 0 0 0 0 0.22172 0.00619 0.35162 0 -0.25265 0.61789 -0.77834 -0.48176 0.59485 -2.8492
VAL_218 -6.76092 1.19185 3.84813 -0.30804 0.24095 0.07119 2.70903 -2.54824 -0 -0 -1.24535 -0.27567 0 0 0 0 0 -0.00047 0.02049 0.56045 0 -0.22858 0 1.9342 -0.34552 0.57904 -0.55746
HIS_219 -6.98147 0.92192 5.06188 -0.40128 0.05553 0.3477 1.92893 -2.77696 -1e-05 -2e-05 -0.8272 -0.54578 0 0 0 0 0 -0.02312 0.06369 0 3.56139 -0.03495 0 -0.45461 5.77991 2.24055 7.91611
PRO_220 -5.41785 1.245 3.42378 -0.07443 1e-05 0.04478 1.60682 -1.32533 -0 -0 -1.96502 0.62427 0 0 -0.71281 0 0 -0.17028 0.00582 0.43907 0 -0.52205 0 -2.4119 5.62003 2.10107 2.51098
SER_221 -1.99605 0.28329 2.34216 -0.04024 0.01286 0.07857 1.20044 -1.13397 -0 -0 -1.2271 -0.36215 0 0 0 0 0 0.01872 0.00175 0.31811 0 0.09305 0.60198 -0.77834 1.53324 0.33951 1.28584
LEU:CtermProteinFull_222 -2.78135 0.26379 0.80234 -0.66725 0.36138 0.50273 0.16421 -0.76475 -0 -0 -0.09454 -0.07369 0 0 0 0 0 0 0.05553 0.51346 0 0 0 0.18072 1.73074 0.45224 0.64554
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

