REMARK ID 697170 DOMAINID 687811 MODEL 1 Estrogen
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 166.250
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.568066
REMARK    SCORE     lk_ball_wtd:         -31.930
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          66.981
REMARK    SCORE     hbond_sr_bb:         -87.656
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1030.580
REMARK    SCORE     cart_bonded:         151.014
REMARK    SCORE         fa_elec:        -336.382
REMARK    SCORE          fa_atr:       -1096.929
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1030.580
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           2.135
REMARK    SCORE         p_aa_pp:         -34.599
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         120.465
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.817
REMARK    SCORE atom_pair_constraint:        -681.158
REMARK    SCORE     hbond_lr_bb:         -30.346
REMARK    SCORE     hbond_bb_sc:         -31.286
REMARK    SCORE          fa_sol:         706.842
REMARK    SCORE     rama_prepro:         -14.665
REMARK    SCORE    fa_intra_rep:           1.994
REMARK    SCORE          fa_dun:         259.081
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -35.957
ATOM      1  N   MET A   1      -0.393  -0.042   0.723  1.00 15.240          N  
ATOM      2  CA  MET A   1       1.027  -0.161   0.411  1.00 14.550          C  
ATOM      3  C   MET A   1       1.666   1.213   0.294  1.00 13.840          C  
ATOM      4  O   MET A   1       1.099   2.119  -0.313  1.00 13.530          O  
ATOM      5  CB  MET A   1       1.225  -0.965  -0.877  1.00 20.650          C  
ATOM      6  CG  MET A   1       2.696  -1.159  -1.304  1.00 20.650          C  
ATOM      7  SD  MET A   1       3.674  -2.147  -0.130  1.00 20.650          S  
ATOM      8  CE  MET A   1       3.083  -3.814  -0.417  1.00 20.650          C  
ATOM      9 1H   MET A   1      -0.908  -0.765   0.243  1.00 18.290          H  
ATOM     10 2H   MET A   1      -0.529  -0.136   1.720  1.00 18.290          H  
ATOM     11 3H   MET A   1      -0.727   0.864   0.424  1.00 18.290          H  
ATOM     12  HA  MET A   1       1.518  -0.684   1.230  1.00 17.460          H  
ATOM     13 1HB  MET A   1       0.760  -1.939  -0.774  1.00 24.780          H  
ATOM     14 2HB  MET A   1       0.720  -0.452  -1.696  1.00 24.780          H  
ATOM     15 1HG  MET A   1       2.716  -1.665  -2.268  1.00 24.780          H  
ATOM     16 2HG  MET A   1       3.186  -0.192  -1.437  1.00 24.780          H  
ATOM     17 1HE  MET A   1       3.616  -4.504   0.239  1.00 24.780          H  
ATOM     18 2HE  MET A   1       2.018  -3.875  -0.209  1.00 24.780          H  
ATOM     19 3HE  MET A   1       3.266  -4.092  -1.456  1.00 24.780          H  
ATOM     20  N   ALA A   2       2.833   1.367   0.909  1.00 13.740          N  
ATOM     21  CA  ALA A   2       3.568   2.625   0.881  1.00 13.270          C  
ATOM     22  C   ALA A   2       3.977   2.991  -0.534  1.00 12.270          C  
ATOM     23  O   ALA A   2       4.306   2.122  -1.342  1.00 11.750          O  
ATOM     24  CB  ALA A   2       4.808   2.532   1.749  1.00 18.770          C  
ATOM     25  H   ALA A   2       3.240   0.578   1.394  1.00 16.490          H  
ATOM     26  HA  ALA A   2       2.916   3.410   1.261  1.00 15.920          H  
ATOM     27 1HB  ALA A   2       5.335   3.488   1.727  1.00 22.520          H  
ATOM     28 2HB  ALA A   2       4.523   2.296   2.772  1.00 22.520          H  
ATOM     29 3HB  ALA A   2       5.461   1.751   1.363  1.00 22.520          H  
ATOM     30  N   LYS A   3       3.985   4.285  -0.824  1.00 12.150          N  
ATOM     31  CA  LYS A   3       4.449   4.774  -2.111  1.00 11.400          C  
ATOM     32  C   LYS A   3       5.906   4.388  -2.367  1.00 10.930          C  
ATOM     33  O   LYS A   3       6.759   4.559  -1.492  1.00 10.390          O  
ATOM     34  CB  LYS A   3       4.292   6.297  -2.188  1.00 16.260          C  
ATOM     35  CG  LYS A   3       4.727   6.910  -3.522  1.00 16.260          C  
ATOM     36  CD  LYS A   3       4.527   8.421  -3.562  1.00 16.260          C  
ATOM     37  CE  LYS A   3       5.028   9.013  -4.892  1.00 16.260          C  
ATOM     38  NZ  LYS A   3       6.533   8.969  -4.988  1.00 16.260          N  
ATOM     39  H   LYS A   3       3.675   4.944  -0.126  1.00 14.580          H  
ATOM     40  HA  LYS A   3       3.841   4.317  -2.893  1.00 13.680          H  
ATOM     41 1HB  LYS A   3       3.250   6.564  -2.016  1.00 19.510          H  
ATOM     42 2HB  LYS A   3       4.886   6.761  -1.400  1.00 19.510          H  
ATOM     43 1HG  LYS A   3       5.778   6.707  -3.678  1.00 19.510          H  
ATOM     44 2HG  LYS A   3       4.163   6.453  -4.334  1.00 19.510          H  
ATOM     45 1HD  LYS A   3       3.468   8.657  -3.440  1.00 19.510          H  
ATOM     46 2HD  LYS A   3       5.081   8.878  -2.742  1.00 19.510          H  
ATOM     47 1HE  LYS A   3       4.607   8.447  -5.721  1.00 19.510          H  
ATOM     48 2HE  LYS A   3       4.702  10.050  -4.968  1.00 19.510          H  
ATOM     49 1HZ  LYS A   3       6.875   9.371  -5.881  1.00 19.510          H  
ATOM     50 2HZ  LYS A   3       6.930   9.499  -4.233  1.00 19.510          H  
ATOM     51 3HZ  LYS A   3       6.871   8.003  -4.932  1.00 19.510          H  
ATOM     52  N   SER A   4       6.182   3.899  -3.575  1.00 11.310          N  
ATOM     53  CA  SER A   4       7.528   3.539  -4.005  1.00 11.120          C  
ATOM     54  C   SER A   4       8.453   4.755  -4.073  1.00 10.790          C  
ATOM     55  O   SER A   4       8.020   5.864  -4.391  1.00 11.020          O  
ATOM     56  CB  SER A   4       7.509   2.941  -5.388  1.00 15.640          C  
ATOM     57  OG  SER A   4       6.814   1.722  -5.482  1.00 15.640          O  
ATOM     58  H   SER A   4       5.425   3.758  -4.226  1.00 13.570          H  
ATOM     59  HA  SER A   4       7.940   2.822  -3.296  1.00 13.340          H  
ATOM     60 1HB  SER A   4       7.055   3.666  -6.059  1.00 18.770          H  
ATOM     61 2HB  SER A   4       8.540   2.796  -5.705  1.00 18.770          H  
ATOM     62  HG  SER A   4       6.855   1.460  -6.457  1.00 18.770          H  
ATOM     63  N   ALA A   5       9.743   4.526  -3.829  1.00 10.420          N  
ATOM     64  CA  ALA A   5      10.770   5.562  -3.951  1.00 10.280          C  
ATOM     65  C   ALA A   5      10.898   6.080  -5.386  1.00  9.660          C  
ATOM     66  O   ALA A   5      10.792   5.311  -6.337  1.00  9.210          O  
ATOM     67  CB  ALA A   5      12.113   5.022  -3.497  1.00 14.450          C  
ATOM     68  H   ALA A   5      10.015   3.596  -3.549  1.00 12.500          H  
ATOM     69  HA  ALA A   5      10.483   6.399  -3.314  1.00 12.340          H  
ATOM     70 1HB  ALA A   5      12.862   5.814  -3.571  1.00 17.340          H  
ATOM     71 2HB  ALA A   5      12.041   4.684  -2.465  1.00 17.340          H  
ATOM     72 3HB  ALA A   5      12.403   4.193  -4.132  1.00 17.340          H  
ATOM     73  N   GLU A   6      11.225   7.370  -5.504  1.00  9.820          N  
ATOM     74  CA  GLU A   6      11.458   8.105  -6.759  1.00  9.410          C  
ATOM     75  C   GLU A   6      12.822   7.819  -7.388  1.00  8.520          C  
ATOM     76  O   GLU A   6      13.607   7.016  -6.871  1.00  8.620          O  
ATOM     77  CB  GLU A   6      11.361   9.620  -6.499  1.00 13.340          C  
ATOM     78  CG  GLU A   6       9.962  10.175  -6.226  1.00 13.340          C  
ATOM     79  CD  GLU A   6       9.074  10.211  -7.468  1.00 13.340          C  
ATOM     80  OE1 GLU A   6       9.583  10.480  -8.542  1.00 13.340          O  
ATOM     81  OE2 GLU A   6       7.885   9.985  -7.345  1.00 13.340          O  
ATOM     82  H   GLU A   6      11.299   7.901  -4.649  1.00 11.780          H  
ATOM     83  HA  GLU A   6      10.686   7.814  -7.475  1.00 11.290          H  
ATOM     84 1HB  GLU A   6      11.980   9.871  -5.633  1.00 16.010          H  
ATOM     85 2HB  GLU A   6      11.769  10.176  -7.342  1.00 16.010          H  
ATOM     86 1HG  GLU A   6       9.487   9.555  -5.469  1.00 16.010          H  
ATOM     87 2HG  GLU A   6      10.058  11.185  -5.823  1.00 16.010          H  
ATOM     88  N   VAL A   7      13.073   8.455  -8.542  1.00  7.820          N  
ATOM     89  CA  VAL A   7      14.349   8.320  -9.239  1.00  6.980          C  
ATOM     90  C   VAL A   7      15.021   9.662  -9.425  1.00  6.720          C  
ATOM     91  O   VAL A   7      14.365  10.719  -9.416  1.00  6.970          O  
ATOM     92  CB  VAL A   7      14.220   7.659 -10.625  1.00 10.110          C  
ATOM     93  CG1 VAL A   7      13.709   6.287 -10.474  1.00 10.110          C  
ATOM     94  CG2 VAL A   7      13.294   8.482 -11.530  1.00 10.110          C  
ATOM     95  H   VAL A   7      12.371   9.092  -8.892  1.00  9.380          H  
ATOM     96  HA  VAL A   7      15.007   7.696  -8.633  1.00  8.380          H  
ATOM     97  HB  VAL A   7      15.211   7.594 -11.080  1.00 12.130          H  
ATOM     98 1HG1 VAL A   7      13.655   5.805 -11.445  1.00 12.130          H  
ATOM     99 2HG1 VAL A   7      14.384   5.725  -9.832  1.00 12.130          H  
ATOM    100 3HG1 VAL A   7      12.727   6.337 -10.025  1.00 12.130          H  
ATOM    101 1HG2 VAL A   7      13.231   8.000 -12.502  1.00 12.130          H  
ATOM    102 2HG2 VAL A   7      12.304   8.535 -11.087  1.00 12.130          H  
ATOM    103 3HG2 VAL A   7      13.689   9.489 -11.659  1.00 12.130          H  
ATOM    104  N   LYS A   8      16.326   9.561  -9.660  1.00  6.430          N  
ATOM    105  CA  LYS A   8      17.229  10.673  -9.846  1.00  6.140          C  
ATOM    106  C   LYS A   8      17.837  10.766 -11.249  1.00  5.240          C  
ATOM    107  O   LYS A   8      18.067   9.751 -11.914  1.00  4.850          O  
ATOM    108  CB  LYS A   8      18.357  10.521  -8.835  1.00  8.710          C  
ATOM    109  CG  LYS A   8      17.990  10.629  -7.336  1.00  8.710          C  
ATOM    110  CD  LYS A   8      19.155  10.133  -6.474  1.00  8.710          C  
ATOM    111  CE  LYS A   8      19.050  10.426  -4.951  1.00  8.710          C  
ATOM    112  NZ  LYS A   8      17.881   9.762  -4.274  1.00  8.710          N  
ATOM    113  H   LYS A   8      16.724   8.631  -9.663  1.00  7.720          H  
ATOM    114  HA  LYS A   8      16.679  11.587  -9.658  1.00  7.370          H  
ATOM    115 1HB  LYS A   8      18.891   9.586  -8.999  1.00 10.450          H  
ATOM    116 2HB  LYS A   8      19.014  11.311  -9.019  1.00 10.450          H  
ATOM    117 1HG  LYS A   8      17.819  11.669  -7.095  1.00 10.450          H  
ATOM    118 2HG  LYS A   8      17.085  10.062  -7.121  1.00 10.450          H  
ATOM    119 1HD  LYS A   8      19.218   9.053  -6.599  1.00 10.450          H  
ATOM    120 2HD  LYS A   8      20.067  10.574  -6.839  1.00 10.450          H  
ATOM    121 1HE  LYS A   8      19.966  10.064  -4.486  1.00 10.450          H  
ATOM    122 2HE  LYS A   8      18.979  11.503  -4.797  1.00 10.450          H  
ATOM    123 1HZ  LYS A   8      17.893   9.987  -3.293  1.00 10.450          H  
ATOM    124 2HZ  LYS A   8      17.011  10.124  -4.673  1.00 10.450          H  
ATOM    125 3HZ  LYS A   8      17.921   8.765  -4.390  1.00 10.450          H  
ATOM    126  N   LEU A   9      18.149  11.997 -11.652  1.00  5.180          N  
ATOM    127  CA  LEU A   9      18.801  12.342 -12.932  1.00  4.700          C  
ATOM    128  C   LEU A   9      19.684  13.585 -12.800  1.00  3.650          C  
ATOM    129  O   LEU A   9      19.283  14.525 -12.114  1.00  3.530          O  
ATOM    130  CB  LEU A   9      17.722  12.532 -14.005  1.00  6.770          C  
ATOM    131  CG  LEU A   9      16.649  13.673 -13.793  1.00  6.770          C  
ATOM    132  CD1 LEU A   9      16.033  14.018 -15.097  1.00  6.770          C  
ATOM    133  CD2 LEU A   9      15.503  13.208 -12.870  1.00  6.770          C  
ATOM    134  H   LEU A   9      17.878  12.749 -11.004  1.00  6.220          H  
ATOM    135  HA  LEU A   9      19.439  11.511 -13.232  1.00  5.640          H  
ATOM    136 1HB  LEU A   9      18.221  12.715 -14.954  1.00  8.130          H  
ATOM    137 2HB  LEU A   9      17.202  11.617 -14.084  1.00  8.130          H  
ATOM    138  HG  LEU A   9      17.124  14.560 -13.386  1.00  8.130          H  
ATOM    139 1HD1 LEU A   9      15.295  14.802 -14.936  1.00  8.130          H  
ATOM    140 2HD1 LEU A   9      16.773  14.368 -15.765  1.00  8.130          H  
ATOM    141 3HD1 LEU A   9      15.553  13.140 -15.509  1.00  8.130          H  
ATOM    142 1HD2 LEU A   9      14.809  14.013 -12.806  1.00  8.130          H  
ATOM    143 2HD2 LEU A   9      15.012  12.339 -13.301  1.00  8.130          H  
ATOM    144 3HD2 LEU A   9      15.837  12.967 -11.880  1.00  8.130          H  
ATOM    145  N   ALA A  10      20.878  13.605 -13.429  1.00  3.330          N  
ATOM    146  CA  ALA A  10      21.761  14.771 -13.263  1.00  2.810          C  
ATOM    147  C   ALA A  10      21.893  15.718 -14.448  1.00  2.870          C  
ATOM    148  O   ALA A  10      22.044  15.305 -15.606  1.00  3.050          O  
ATOM    149  CB  ALA A  10      23.148  14.284 -12.902  1.00  4.140          C  
ATOM    150  H   ALA A  10      21.185  12.810 -14.005  1.00  4.000          H  
ATOM    151  HA  ALA A  10      21.358  15.361 -12.459  1.00  3.370          H  
ATOM    152 1HB  ALA A  10      23.801  15.140 -12.717  1.00  4.970          H  
ATOM    153 2HB  ALA A  10      23.117  13.656 -12.016  1.00  4.970          H  
ATOM    154 3HB  ALA A  10      23.514  13.713 -13.729  1.00  4.970          H  
ATOM    155  N   ILE A  11      21.947  17.010 -14.102  1.00  3.080          N  
ATOM    156  CA  ILE A  11      22.155  18.092 -15.048  1.00  3.200          C  
ATOM    157  C   ILE A  11      23.445  18.884 -14.727  1.00  3.160          C  
ATOM    158  O   ILE A  11      23.545  19.557 -13.689  1.00  3.570          O  
ATOM    159  CB  ILE A  11      20.917  19.017 -15.026  1.00  4.430          C  
ATOM    160  CG1 ILE A  11      19.628  18.154 -15.393  1.00  4.430          C  
ATOM    161  CG2 ILE A  11      21.126  20.207 -15.957  1.00  4.430          C  
ATOM    162  CD1 ILE A  11      18.285  18.885 -15.357  1.00  4.430          C  
ATOM    163  H   ILE A  11      21.788  17.239 -13.115  1.00  3.700          H  
ATOM    164  HA  ILE A  11      22.260  17.670 -16.046  1.00  3.840          H  
ATOM    165  HB  ILE A  11      20.767  19.380 -14.011  1.00  5.320          H  
ATOM    166 1HG1 ILE A  11      19.767  17.714 -16.340  1.00  5.320          H  
ATOM    167 2HG1 ILE A  11      19.548  17.348 -14.664  1.00  5.320          H  
ATOM    168 1HG2 ILE A  11      20.264  20.851 -15.938  1.00  5.320          H  
ATOM    169 2HG2 ILE A  11      21.999  20.781 -15.642  1.00  5.320          H  
ATOM    170 3HG2 ILE A  11      21.285  19.856 -16.952  1.00  5.320          H  
ATOM    171 1HD1 ILE A  11      17.489  18.180 -15.598  1.00  5.320          H  
ATOM    172 2HD1 ILE A  11      18.111  19.294 -14.368  1.00  5.320          H  
ATOM    173 3HD1 ILE A  11      18.278  19.687 -16.090  1.00  5.320          H  
ATOM    174  N   PHE A  12      24.416  18.852 -15.648  1.00  3.180          N  
ATOM    175  CA  PHE A  12      25.690  19.533 -15.423  1.00  3.570          C  
ATOM    176  C   PHE A  12      25.969  20.768 -16.281  1.00  3.340          C  
ATOM    177  O   PHE A  12      25.758  20.768 -17.488  1.00  3.600          O  
ATOM    178  CB  PHE A  12      26.856  18.564 -15.630  1.00  4.840          C  
ATOM    179  CG  PHE A  12      28.201  19.256 -15.650  1.00  4.840          C  
ATOM    180  CD1 PHE A  12      28.887  19.587 -14.496  1.00  4.840          C  
ATOM    181  CD2 PHE A  12      28.755  19.608 -16.865  1.00  4.840          C  
ATOM    182  CE1 PHE A  12      30.097  20.253 -14.565  1.00  4.840          C  
ATOM    183  CE2 PHE A  12      29.952  20.268 -16.950  1.00  4.840          C  
ATOM    184  CZ  PHE A  12      30.629  20.592 -15.799  1.00  4.840          C  
ATOM    185  H   PHE A  12      24.318  18.299 -16.507  1.00  3.820          H  
ATOM    186  HA  PHE A  12      25.703  19.838 -14.385  1.00  4.280          H  
ATOM    187 1HB  PHE A  12      26.856  17.839 -14.823  1.00  5.810          H  
ATOM    188 2HB  PHE A  12      26.726  18.026 -16.562  1.00  5.810          H  
ATOM    189  HD1 PHE A  12      28.461  19.326 -13.525  1.00  5.810          H  
ATOM    190  HD2 PHE A  12      28.205  19.362 -17.750  1.00  5.810          H  
ATOM    191  HE1 PHE A  12      30.626  20.508 -13.646  1.00  5.810          H  
ATOM    192  HE2 PHE A  12      30.367  20.546 -17.928  1.00  5.810          H  
ATOM    193  HZ  PHE A  12      31.577  21.117 -15.868  1.00  5.810          H  
ATOM    194  N   GLY A  13      26.519  21.802 -15.649  1.00  3.270          N  
ATOM    195  CA  GLY A  13      26.928  23.028 -16.330  1.00  3.480          C  
ATOM    196  C   GLY A  13      27.602  23.948 -15.325  1.00  3.380          C  
ATOM    197  O   GLY A  13      27.641  23.634 -14.143  1.00  3.120          O  
ATOM    198  H   GLY A  13      26.628  21.732 -14.638  1.00  3.920          H  
ATOM    199 1HA  GLY A  13      27.616  22.787 -17.140  1.00  4.180          H  
ATOM    200 2HA  GLY A  13      26.062  23.520 -16.766  1.00  4.180          H  
ATOM    201  N   ARG A  14      28.097  25.091 -15.776  1.00  4.040          N  
ATOM    202  CA  ARG A  14      28.825  26.056 -14.925  1.00  4.370          C  
ATOM    203  C   ARG A  14      28.274  27.502 -14.969  1.00  4.370          C  
ATOM    204  O   ARG A  14      27.265  27.811 -15.638  1.00  4.470          O  
ATOM    205  CB  ARG A  14      30.297  26.091 -15.326  1.00  5.990          C  
ATOM    206  CG  ARG A  14      31.069  24.763 -15.243  1.00  5.990          C  
ATOM    207  CD  ARG A  14      31.376  24.369 -13.856  1.00  5.990          C  
ATOM    208  NE  ARG A  14      32.203  23.179 -13.815  1.00  5.990          N  
ATOM    209  CZ  ARG A  14      32.713  22.622 -12.700  1.00  5.990          C  
ATOM    210  NH1 ARG A  14      32.482  23.168 -11.524  1.00  5.990          N  
ATOM    211  NH2 ARG A  14      33.447  21.519 -12.794  1.00  5.990          N  
ATOM    212  H   ARG A  14      28.015  25.271 -16.766  1.00  4.850          H  
ATOM    213  HA  ARG A  14      28.764  25.709 -13.895  1.00  5.240          H  
ATOM    214 1HB  ARG A  14      30.386  26.444 -16.332  1.00  7.180          H  
ATOM    215 2HB  ARG A  14      30.827  26.803 -14.699  1.00  7.180          H  
ATOM    216 1HG  ARG A  14      30.489  23.963 -15.702  1.00  7.180          H  
ATOM    217 2HG  ARG A  14      32.019  24.864 -15.779  1.00  7.180          H  
ATOM    218 1HD  ARG A  14      31.908  25.179 -13.360  1.00  7.180          H  
ATOM    219 2HD  ARG A  14      30.449  24.154 -13.330  1.00  7.180          H  
ATOM    220  HE  ARG A  14      32.407  22.729 -14.698  1.00  7.180          H  
ATOM    221 1HH1 ARG A  14      31.925  24.001 -11.451  1.00  7.180          H  
ATOM    222 2HH1 ARG A  14      32.881  22.753 -10.687  1.00  7.180          H  
ATOM    223 1HH2 ARG A  14      33.626  21.100 -13.694  1.00  7.180          H  
ATOM    224 2HH2 ARG A  14      33.818  21.055 -11.949  1.00  7.180          H  
ATOM    225  N   ALA A  15      28.833  28.387 -14.134  1.00  4.690          N  
ATOM    226  CA  ALA A  15      28.404  29.778 -14.214  1.00  5.070          C  
ATOM    227  C   ALA A  15      28.747  30.294 -15.607  1.00  4.810          C  
ATOM    228  O   ALA A  15      29.863  30.092 -16.084  1.00  5.110          O  
ATOM    229  CB  ALA A  15      29.091  30.624 -13.154  1.00  6.950          C  
ATOM    230  H   ALA A  15      29.598  28.125 -13.527  1.00  5.630          H  
ATOM    231  HA  ALA A  15      27.325  29.822 -14.076  1.00  6.080          H  
ATOM    232 1HB  ALA A  15      28.753  31.658 -13.235  1.00  8.340          H  
ATOM    233 2HB  ALA A  15      28.853  30.243 -12.170  1.00  8.340          H  
ATOM    234 3HB  ALA A  15      30.167  30.583 -13.302  1.00  8.340          H  
ATOM    235  N   GLY A  16      27.800  30.957 -16.270  1.00  4.580          N  
ATOM    236  CA  GLY A  16      28.034  31.510 -17.610  1.00  4.630          C  
ATOM    237  C   GLY A  16      27.885  30.460 -18.719  1.00  4.210          C  
ATOM    238  O   GLY A  16      28.008  30.773 -19.903  1.00  4.480          O  
ATOM    239  H   GLY A  16      26.897  31.094 -15.838  1.00  5.500          H  
ATOM    240 1HA  GLY A  16      27.335  32.328 -17.787  1.00  5.560          H  
ATOM    241 2HA  GLY A  16      29.036  31.936 -17.650  1.00  5.560          H  
ATOM    242  N   VAL A  17      27.615  29.227 -18.312  1.00  3.770          N  
ATOM    243  CA  VAL A  17      27.458  28.055 -19.157  1.00  3.650          C  
ATOM    244  C   VAL A  17      26.008  27.577 -19.094  1.00  3.130          C  
ATOM    245  O   VAL A  17      25.373  27.311 -20.124  1.00  3.170          O  
ATOM    246  CB  VAL A  17      28.465  26.976 -18.700  1.00  5.160          C  
ATOM    247  CG1 VAL A  17      28.302  25.623 -19.426  1.00  5.160          C  
ATOM    248  CG2 VAL A  17      29.873  27.513 -18.939  1.00  5.160          C  
ATOM    249  H   VAL A  17      27.518  29.076 -17.310  1.00  4.520          H  
ATOM    250  HA  VAL A  17      27.696  28.343 -20.175  1.00  4.380          H  
ATOM    251  HB  VAL A  17      28.320  26.818 -17.691  1.00  6.190          H  
ATOM    252 1HG1 VAL A  17      29.037  24.913 -19.040  1.00  6.190          H  
ATOM    253 2HG1 VAL A  17      27.299  25.220 -19.262  1.00  6.190          H  
ATOM    254 3HG1 VAL A  17      28.471  25.743 -20.472  1.00  6.190          H  
ATOM    255 1HG2 VAL A  17      30.610  26.792 -18.597  1.00  6.190          H  
ATOM    256 2HG2 VAL A  17      30.015  27.694 -20.003  1.00  6.190          H  
ATOM    257 3HG2 VAL A  17      30.006  28.448 -18.391  1.00  6.190          H  
ATOM    258  N   GLY A  18      25.469  27.505 -17.877  1.00  2.870          N  
ATOM    259  CA  GLY A  18      24.105  27.044 -17.701  1.00  2.700          C  
ATOM    260  C   GLY A  18      23.854  26.167 -16.482  1.00  2.500          C  
ATOM    261  O   GLY A  18      22.832  25.486 -16.414  1.00  2.390          O  
ATOM    262  H   GLY A  18      26.047  27.721 -17.074  1.00  3.440          H  
ATOM    263 1HA  GLY A  18      23.479  27.927 -17.625  1.00  3.240          H  
ATOM    264 2HA  GLY A  18      23.791  26.513 -18.597  1.00  3.240          H  
ATOM    265  N   LYS A  19      24.723  26.229 -15.470  1.00  2.660          N  
ATOM    266  CA  LYS A  19      24.522  25.421 -14.261  1.00  2.730          C  
ATOM    267  C   LYS A  19      23.074  25.425 -13.784  1.00  2.660          C  
ATOM    268  O   LYS A  19      22.544  24.368 -13.439  1.00  2.780          O  
ATOM    269  CB  LYS A  19      25.423  25.914 -13.132  1.00  3.790          C  
ATOM    270  CG  LYS A  19      25.229  25.190 -11.820  1.00  3.790          C  
ATOM    271  CD  LYS A  19      26.425  25.388 -10.863  1.00  3.790          C  
ATOM    272  CE  LYS A  19      26.589  26.832 -10.431  1.00  3.790          C  
ATOM    273  NZ  LYS A  19      27.639  26.997  -9.391  1.00  3.790          N  
ATOM    274  H   LYS A  19      25.546  26.823 -15.538  1.00  3.190          H  
ATOM    275  HA  LYS A  19      24.788  24.391 -14.489  1.00  3.280          H  
ATOM    276 1HB  LYS A  19      26.441  25.800 -13.409  1.00  4.550          H  
ATOM    277 2HB  LYS A  19      25.242  26.976 -12.970  1.00  4.550          H  
ATOM    278 1HG  LYS A  19      24.342  25.589 -11.352  1.00  4.550          H  
ATOM    279 2HG  LYS A  19      25.056  24.141 -12.020  1.00  4.550          H  
ATOM    280 1HD  LYS A  19      26.288  24.761  -9.984  1.00  4.550          H  
ATOM    281 2HD  LYS A  19      27.338  25.073 -11.370  1.00  4.550          H  
ATOM    282 1HE  LYS A  19      26.882  27.418 -11.297  1.00  4.550          H  
ATOM    283 2HE  LYS A  19      25.639  27.211 -10.045  1.00  4.550          H  
ATOM    284 1HZ  LYS A  19      27.709  27.990  -9.161  1.00  4.550          H  
ATOM    285 2HZ  LYS A  19      27.394  26.475  -8.559  1.00  4.550          H  
ATOM    286 3HZ  LYS A  19      28.527  26.672  -9.742  1.00  4.550          H  
ATOM    287  N   SER A  20      22.440  26.599 -13.717  1.00  2.700          N  
ATOM    288  CA  SER A  20      21.047  26.628 -13.307  1.00  2.770          C  
ATOM    289  C   SER A  20      20.109  26.784 -14.509  1.00  2.500          C  
ATOM    290  O   SER A  20      18.951  26.361 -14.452  1.00  2.390          O  
ATOM    291  CB  SER A  20      20.804  27.764 -12.357  1.00  3.850          C  
ATOM    292  OG  SER A  20      21.001  28.992 -12.976  1.00  3.850          O  
ATOM    293  H   SER A  20      22.916  27.450 -13.966  1.00  3.240          H  
ATOM    294  HA  SER A  20      20.807  25.691 -12.800  1.00  3.320          H  
ATOM    295 1HB  SER A  20      19.788  27.709 -11.969  1.00  4.620          H  
ATOM    296 2HB  SER A  20      21.480  27.679 -11.524  1.00  4.620          H  
ATOM    297  HG  SER A  20      20.670  29.645 -12.313  1.00  4.620          H  
ATOM    298  N   ALA A  21      20.605  27.380 -15.614  1.00  2.570          N  
ATOM    299  CA  ALA A  21      19.779  27.641 -16.805  1.00  2.600          C  
ATOM    300  C   ALA A  21      19.272  26.350 -17.434  1.00  2.240          C  
ATOM    301  O   ALA A  21      18.123  26.264 -17.862  1.00  2.360          O  
ATOM    302  CB  ALA A  21      20.542  28.427 -17.853  1.00  3.630          C  
ATOM    303  H   ALA A  21      21.561  27.685 -15.596  1.00  3.080          H  
ATOM    304  HA  ALA A  21      18.933  28.243 -16.494  1.00  3.120          H  
ATOM    305 1HB  ALA A  21      19.878  28.629 -18.678  1.00  4.350          H  
ATOM    306 2HB  ALA A  21      20.889  29.368 -17.430  1.00  4.350          H  
ATOM    307 3HB  ALA A  21      21.372  27.853 -18.202  1.00  4.350          H  
ATOM    308  N   LEU A  22      20.119  25.319 -17.453  1.00  1.970          N  
ATOM    309  CA  LEU A  22      19.777  24.033 -18.052  1.00  1.830          C  
ATOM    310  C   LEU A  22      18.584  23.428 -17.335  1.00  1.730          C  
ATOM    311  O   LEU A  22      17.579  23.033 -17.945  1.00  1.880          O  
ATOM    312  CB  LEU A  22      20.970  23.103 -17.811  1.00  2.620          C  
ATOM    313  CG  LEU A  22      22.261  23.398 -18.543  1.00  2.620          C  
ATOM    314  CD1 LEU A  22      23.370  22.666 -17.833  1.00  2.620          C  
ATOM    315  CD2 LEU A  22      22.212  22.912 -19.951  1.00  2.620          C  
ATOM    316  H   LEU A  22      21.060  25.441 -17.070  1.00  2.360          H  
ATOM    317  HA  LEU A  22      19.550  24.168 -19.108  1.00  2.200          H  
ATOM    318 1HB  LEU A  22      21.205  23.125 -16.748  1.00  3.140          H  
ATOM    319 2HB  LEU A  22      20.665  22.103 -18.073  1.00  3.140          H  
ATOM    320  HG  LEU A  22      22.438  24.453 -18.539  1.00  3.140          H  
ATOM    321 1HD1 LEU A  22      24.310  22.877 -18.328  1.00  3.140          H  
ATOM    322 2HD1 LEU A  22      23.432  23.004 -16.795  1.00  3.140          H  
ATOM    323 3HD1 LEU A  22      23.185  21.593 -17.848  1.00  3.140          H  
ATOM    324 1HD2 LEU A  22      23.154  23.144 -20.448  1.00  3.140          H  
ATOM    325 2HD2 LEU A  22      22.073  21.864 -19.952  1.00  3.140          H  
ATOM    326 3HD2 LEU A  22      21.399  23.382 -20.471  1.00  3.140          H  
ATOM    327  N   VAL A  23      18.668  23.490 -16.006  1.00  1.670          N  
ATOM    328  CA  VAL A  23      17.689  22.929 -15.110  1.00  1.730          C  
ATOM    329  C   VAL A  23      16.355  23.651 -15.206  1.00  1.840          C  
ATOM    330  O   VAL A  23      15.332  23.006 -15.462  1.00  1.980          O  
ATOM    331  CB  VAL A  23      18.223  23.034 -13.651  1.00  2.400          C  
ATOM    332  CG1 VAL A  23      17.179  22.607 -12.667  1.00  2.400          C  
ATOM    333  CG2 VAL A  23      19.479  22.201 -13.482  1.00  2.400          C  
ATOM    334  H   VAL A  23      19.518  23.870 -15.615  1.00  2.000          H  
ATOM    335  HA  VAL A  23      17.541  21.883 -15.370  1.00  2.080          H  
ATOM    336  HB  VAL A  23      18.462  24.071 -13.437  1.00  2.880          H  
ATOM    337 1HG1 VAL A  23      17.575  22.708 -11.683  1.00  2.880          H  
ATOM    338 2HG1 VAL A  23      16.316  23.231 -12.757  1.00  2.880          H  
ATOM    339 3HG1 VAL A  23      16.908  21.570 -12.845  1.00  2.880          H  
ATOM    340 1HG2 VAL A  23      19.856  22.295 -12.465  1.00  2.880          H  
ATOM    341 2HG2 VAL A  23      19.252  21.172 -13.674  1.00  2.880          H  
ATOM    342 3HG2 VAL A  23      20.248  22.544 -14.173  1.00  2.880          H  
ATOM    343  N   VAL A  24      16.366  24.976 -15.062  1.00  1.950          N  
ATOM    344  CA  VAL A  24      15.120  25.715 -15.077  1.00  2.190          C  
ATOM    345  C   VAL A  24      14.503  25.806 -16.469  1.00  2.260          C  
ATOM    346  O   VAL A  24      13.297  25.593 -16.621  1.00  2.460          O  
ATOM    347  CB  VAL A  24      15.315  27.116 -14.426  1.00  2.970          C  
ATOM    348  CG1 VAL A  24      16.151  28.036 -15.289  1.00  2.970          C  
ATOM    349  CG2 VAL A  24      13.968  27.761 -14.176  1.00  2.970          C  
ATOM    350  H   VAL A  24      17.258  25.455 -14.893  1.00  2.340          H  
ATOM    351  HA  VAL A  24      14.418  25.173 -14.440  1.00  2.630          H  
ATOM    352  HB  VAL A  24      15.845  26.982 -13.488  1.00  3.560          H  
ATOM    353 1HG1 VAL A  24      16.286  28.988 -14.781  1.00  3.560          H  
ATOM    354 2HG1 VAL A  24      17.098  27.581 -15.453  1.00  3.560          H  
ATOM    355 3HG1 VAL A  24      15.668  28.205 -16.226  1.00  3.560          H  
ATOM    356 1HG2 VAL A  24      14.105  28.727 -13.697  1.00  3.560          H  
ATOM    357 2HG2 VAL A  24      13.456  27.897 -15.118  1.00  3.560          H  
ATOM    358 3HG2 VAL A  24      13.372  27.121 -13.535  1.00  3.560          H  
ATOM    359  N   ARG A  25      15.314  26.020 -17.523  1.00  2.190          N  
ATOM    360  CA  ARG A  25      14.713  26.136 -18.834  1.00  2.360          C  
ATOM    361  C   ARG A  25      13.890  24.916 -19.152  1.00  2.380          C  
ATOM    362  O   ARG A  25      12.807  25.041 -19.725  1.00  2.710          O  
ATOM    363  CB  ARG A  25      15.740  26.364 -19.931  1.00  3.240          C  
ATOM    364  CG  ARG A  25      15.146  26.384 -21.357  1.00  3.240          C  
ATOM    365  CD  ARG A  25      14.177  27.513 -21.577  1.00  3.240          C  
ATOM    366  NE  ARG A  25      13.592  27.482 -22.922  1.00  3.240          N  
ATOM    367  CZ  ARG A  25      12.540  26.738 -23.288  1.00  3.240          C  
ATOM    368  NH1 ARG A  25      11.972  25.920 -22.429  1.00  3.240          N  
ATOM    369  NH2 ARG A  25      12.090  26.827 -24.528  1.00  3.240          N  
ATOM    370  H   ARG A  25      16.321  26.148 -17.419  1.00  2.630          H  
ATOM    371  HA  ARG A  25      14.052  26.998 -18.807  1.00  2.830          H  
ATOM    372 1HB  ARG A  25      16.263  27.302 -19.764  1.00  3.880          H  
ATOM    373 2HB  ARG A  25      16.487  25.567 -19.896  1.00  3.880          H  
ATOM    374 1HG  ARG A  25      15.951  26.512 -22.058  1.00  3.880          H  
ATOM    375 2HG  ARG A  25      14.652  25.440 -21.573  1.00  3.880          H  
ATOM    376 1HD  ARG A  25      13.359  27.476 -20.863  1.00  3.880          H  
ATOM    377 2HD  ARG A  25      14.698  28.454 -21.456  1.00  3.880          H  
ATOM    378  HE  ARG A  25      14.005  28.074 -23.657  1.00  3.880          H  
ATOM    379 1HH1 ARG A  25      12.351  25.823 -21.474  1.00  3.880          H  
ATOM    380 2HH1 ARG A  25      11.186  25.359 -22.708  1.00  3.880          H  
ATOM    381 1HH2 ARG A  25      12.544  27.464 -25.182  1.00  3.880          H  
ATOM    382 2HH2 ARG A  25      11.304  26.273 -24.822  1.00  3.880          H  
ATOM    383  N   PHE A  26      14.406  23.730 -18.840  1.00  2.160          N  
ATOM    384  CA  PHE A  26      13.613  22.548 -19.069  1.00  2.310          C  
ATOM    385  C   PHE A  26      12.371  22.441 -18.176  1.00  2.490          C  
ATOM    386  O   PHE A  26      11.261  22.181 -18.658  1.00  2.780          O  
ATOM    387  CB  PHE A  26      14.423  21.278 -18.884  1.00  3.170          C  
ATOM    388  CG  PHE A  26      13.506  20.107 -19.005  1.00  3.170          C  
ATOM    389  CD1 PHE A  26      13.043  19.716 -20.226  1.00  3.170          C  
ATOM    390  CD2 PHE A  26      13.056  19.438 -17.887  1.00  3.170          C  
ATOM    391  CE1 PHE A  26      12.147  18.712 -20.339  1.00  3.170          C  
ATOM    392  CE2 PHE A  26      12.155  18.425 -18.005  1.00  3.170          C  
ATOM    393  CZ  PHE A  26      11.696  18.059 -19.231  1.00  3.170          C  
ATOM    394  H   PHE A  26      15.352  23.653 -18.445  1.00  2.590          H  
ATOM    395  HA  PHE A  26      13.277  22.580 -20.104  1.00  2.770          H  
ATOM    396 1HB  PHE A  26      15.189  21.233 -19.637  1.00  3.810          H  
ATOM    397 2HB  PHE A  26      14.904  21.271 -17.898  1.00  3.810          H  
ATOM    398  HD1 PHE A  26      13.386  20.226 -21.112  1.00  3.810          H  
ATOM    399  HD2 PHE A  26      13.415  19.741 -16.912  1.00  3.810          H  
ATOM    400  HE1 PHE A  26      11.786  18.436 -21.314  1.00  3.810          H  
ATOM    401  HE2 PHE A  26      11.792  17.914 -17.132  1.00  3.810          H  
ATOM    402  HZ  PHE A  26      10.970  17.251 -19.322  1.00  3.810          H  
ATOM    403  N   LEU A  27      12.567  22.581 -16.863  1.00  2.430          N  
ATOM    404  CA  LEU A  27      11.507  22.311 -15.902  1.00  2.730          C  
ATOM    405  C   LEU A  27      10.335  23.295 -15.871  1.00  2.980          C  
ATOM    406  O   LEU A  27       9.182  22.874 -15.761  1.00  3.330          O  
ATOM    407  CB  LEU A  27      12.138  22.276 -14.506  1.00  3.700          C  
ATOM    408  CG  LEU A  27      13.151  21.117 -14.225  1.00  3.700          C  
ATOM    409  CD1 LEU A  27      13.843  21.379 -12.954  1.00  3.700          C  
ATOM    410  CD2 LEU A  27      12.473  19.793 -14.118  1.00  3.700          C  
ATOM    411  H   LEU A  27      13.493  22.847 -16.510  1.00  2.920          H  
ATOM    412  HA  LEU A  27      11.105  21.336 -16.146  1.00  3.280          H  
ATOM    413 1HB  LEU A  27      12.662  23.219 -14.347  1.00  4.440          H  
ATOM    414 2HB  LEU A  27      11.333  22.201 -13.776  1.00  4.440          H  
ATOM    415  HG  LEU A  27      13.885  21.096 -15.022  1.00  4.440          H  
ATOM    416 1HD1 LEU A  27      14.566  20.610 -12.790  1.00  4.440          H  
ATOM    417 2HD1 LEU A  27      14.332  22.331 -13.018  1.00  4.440          H  
ATOM    418 3HD1 LEU A  27      13.138  21.382 -12.158  1.00  4.440          H  
ATOM    419 1HD2 LEU A  27      13.225  19.040 -13.917  1.00  4.440          H  
ATOM    420 2HD2 LEU A  27      11.750  19.819 -13.296  1.00  4.440          H  
ATOM    421 3HD2 LEU A  27      11.972  19.556 -15.038  1.00  4.440          H  
ATOM    422  N   THR A  28      10.601  24.597 -16.005  1.00  2.940          N  
ATOM    423  CA  THR A  28       9.534  25.598 -15.871  1.00  3.330          C  
ATOM    424  C   THR A  28       9.140  26.198 -17.210  1.00  3.710          C  
ATOM    425  O   THR A  28       8.165  26.946 -17.316  1.00  4.200          O  
ATOM    426  CB  THR A  28       9.994  26.760 -14.994  1.00  4.510          C  
ATOM    427  OG1 THR A  28      11.060  27.426 -15.670  1.00  4.510          O  
ATOM    428  CG2 THR A  28      10.514  26.214 -13.651  1.00  4.510          C  
ATOM    429  H   THR A  28      11.567  24.918 -16.144  1.00  3.530          H  
ATOM    430  HA  THR A  28       8.658  25.124 -15.430  1.00  4.000          H  
ATOM    431  HB  THR A  28       9.172  27.453 -14.830  1.00  5.410          H  
ATOM    432  HG1 THR A  28      11.273  28.248 -15.214  1.00  5.410          H  
ATOM    433 1HG2 THR A  28      10.860  27.040 -13.029  1.00  5.410          H  
ATOM    434 2HG2 THR A  28       9.712  25.687 -13.140  1.00  5.410          H  
ATOM    435 3HG2 THR A  28      11.343  25.529 -13.825  1.00  5.410          H  
ATOM    436  N   LYS A  29       9.928  25.880 -18.224  1.00  3.600          N  
ATOM    437  CA  LYS A  29       9.839  26.388 -19.594  1.00  4.070          C  
ATOM    438  C   LYS A  29      10.129  27.897 -19.693  1.00  4.600          C  
ATOM    439  O   LYS A  29       9.800  28.543 -20.696  1.00  5.210          O  
ATOM    440  CB  LYS A  29       8.459  26.066 -20.205  1.00  5.510          C  
ATOM    441  CG  LYS A  29       8.027  24.574 -20.098  1.00  5.510          C  
ATOM    442  CD  LYS A  29       8.965  23.633 -20.880  1.00  5.510          C  
ATOM    443  CE  LYS A  29       8.513  22.168 -20.820  1.00  5.510          C  
ATOM    444  NZ  LYS A  29       8.620  21.624 -19.436  1.00  5.510          N  
ATOM    445  H   LYS A  29      10.675  25.229 -18.003  1.00  4.320          H  
ATOM    446  HA  LYS A  29      10.594  25.881 -20.177  1.00  4.880          H  
ATOM    447 1HB  LYS A  29       7.690  26.682 -19.738  1.00  6.610          H  
ATOM    448 2HB  LYS A  29       8.473  26.325 -21.263  1.00  6.610          H  
ATOM    449 1HG  LYS A  29       8.019  24.280 -19.052  1.00  6.610          H  
ATOM    450 2HG  LYS A  29       7.017  24.469 -20.489  1.00  6.610          H  
ATOM    451 1HD  LYS A  29       9.021  23.947 -21.922  1.00  6.610          H  
ATOM    452 2HD  LYS A  29       9.970  23.677 -20.452  1.00  6.610          H  
ATOM    453 1HE  LYS A  29       7.486  22.076 -21.165  1.00  6.610          H  
ATOM    454 2HE  LYS A  29       9.163  21.584 -21.472  1.00  6.610          H  
ATOM    455 1HZ  LYS A  29       8.356  20.647 -19.412  1.00  6.610          H  
ATOM    456 2HZ  LYS A  29       9.610  21.733 -19.135  1.00  6.610          H  
ATOM    457 3HZ  LYS A  29       8.031  22.143 -18.807  1.00  6.610          H  
ATOM    458  N   ARG A  30      10.818  28.429 -18.679  1.00  4.520          N  
ATOM    459  CA  ARG A  30      11.262  29.815 -18.595  1.00  5.110          C  
ATOM    460  C   ARG A  30      12.648  29.801 -17.976  1.00  5.180          C  
ATOM    461  O   ARG A  30      13.043  28.799 -17.395  1.00  4.990          O  
ATOM    462  CB  ARG A  30      10.325  30.649 -17.726  1.00  6.920          C  
ATOM    463  CG  ARG A  30       8.880  30.766 -18.226  1.00  6.920          C  
ATOM    464  CD  ARG A  30       8.754  31.586 -19.461  1.00  6.920          C  
ATOM    465  NE  ARG A  30       7.360  31.769 -19.834  1.00  6.920          N  
ATOM    466  CZ  ARG A  30       6.630  30.911 -20.590  1.00  6.920          C  
ATOM    467  NH1 ARG A  30       7.155  29.791 -21.063  1.00  6.920          N  
ATOM    468  NH2 ARG A  30       5.363  31.203 -20.857  1.00  6.920          N  
ATOM    469  H   ARG A  30      11.025  27.824 -17.880  1.00  5.420          H  
ATOM    470  HA  ARG A  30      11.329  30.240 -19.595  1.00  6.130          H  
ATOM    471 1HB  ARG A  30      10.283  30.208 -16.731  1.00  8.300          H  
ATOM    472 2HB  ARG A  30      10.725  31.655 -17.620  1.00  8.300          H  
ATOM    473 1HG  ARG A  30       8.473  29.775 -18.417  1.00  8.300          H  
ATOM    474 2HG  ARG A  30       8.281  31.245 -17.455  1.00  8.300          H  
ATOM    475 1HD  ARG A  30       9.188  32.569 -19.284  1.00  8.300          H  
ATOM    476 2HD  ARG A  30       9.272  31.111 -20.288  1.00  8.300          H  
ATOM    477  HE  ARG A  30       6.900  32.606 -19.504  1.00  8.300          H  
ATOM    478 1HH1 ARG A  30       8.140  29.530 -20.874  1.00  8.300          H  
ATOM    479 2HH1 ARG A  30       6.594  29.166 -21.619  1.00  8.300          H  
ATOM    480 1HH2 ARG A  30       4.954  32.055 -20.499  1.00  8.300          H  
ATOM    481 2HH2 ARG A  30       4.805  30.575 -21.417  1.00  8.300          H  
ATOM    482  N   PHE A  31      13.417  30.872 -18.082  1.00  5.680          N  
ATOM    483  CA  PHE A  31      14.706  30.797 -17.414  1.00  5.970          C  
ATOM    484  C   PHE A  31      15.140  32.158 -16.942  1.00  6.220          C  
ATOM    485  O   PHE A  31      14.549  33.178 -17.303  1.00  6.600          O  
ATOM    486  CB  PHE A  31      15.771  30.199 -18.339  1.00  8.240          C  
ATOM    487  CG  PHE A  31      16.188  31.085 -19.449  1.00  8.240          C  
ATOM    488  CD1 PHE A  31      17.382  31.804 -19.344  1.00  8.240          C  
ATOM    489  CD2 PHE A  31      15.407  31.258 -20.569  1.00  8.240          C  
ATOM    490  CE1 PHE A  31      17.777  32.642 -20.334  1.00  8.240          C  
ATOM    491  CE2 PHE A  31      15.812  32.114 -21.554  1.00  8.240          C  
ATOM    492  CZ  PHE A  31      16.994  32.793 -21.430  1.00  8.240          C  
ATOM    493  H   PHE A  31      13.127  31.708 -18.575  1.00  6.820          H  
ATOM    494  HA  PHE A  31      14.603  30.169 -16.533  1.00  7.160          H  
ATOM    495 1HB  PHE A  31      16.658  29.943 -17.764  1.00  9.890          H  
ATOM    496 2HB  PHE A  31      15.391  29.279 -18.764  1.00  9.890          H  
ATOM    497  HD1 PHE A  31      18.008  31.683 -18.458  1.00  9.890          H  
ATOM    498  HD2 PHE A  31      14.466  30.719 -20.665  1.00  9.890          H  
ATOM    499  HE1 PHE A  31      18.716  33.191 -20.252  1.00  9.890          H  
ATOM    500  HE2 PHE A  31      15.203  32.256 -22.449  1.00  9.890          H  
ATOM    501  HZ  PHE A  31      17.302  33.451 -22.216  1.00  9.890          H  
ATOM    502  N   ILE A  32      16.160  32.169 -16.106  1.00  6.200          N  
ATOM    503  CA  ILE A  32      16.692  33.397 -15.573  1.00  6.560          C  
ATOM    504  C   ILE A  32      17.977  33.747 -16.303  1.00  7.220          C  
ATOM    505  O   ILE A  32      18.878  32.918 -16.404  1.00  7.130          O  
ATOM    506  CB  ILE A  32      16.924  33.245 -14.054  1.00  9.040          C  
ATOM    507  CG1 ILE A  32      15.594  32.763 -13.349  1.00  9.040          C  
ATOM    508  CG2 ILE A  32      17.437  34.549 -13.436  1.00  9.040          C  
ATOM    509  CD1 ILE A  32      14.366  33.665 -13.519  1.00  9.040          C  
ATOM    510  H   ILE A  32      16.589  31.294 -15.844  1.00  7.440          H  
ATOM    511  HA  ILE A  32      15.985  34.204 -15.752  1.00  7.870          H  
ATOM    512  HB  ILE A  32      17.675  32.469 -13.883  1.00 10.850          H  
ATOM    513 1HG1 ILE A  32      15.339  31.777 -13.735  1.00 10.850          H  
ATOM    514 2HG1 ILE A  32      15.796  32.671 -12.280  1.00 10.850          H  
ATOM    515 1HG2 ILE A  32      17.610  34.394 -12.369  1.00 10.850          H  
ATOM    516 2HG2 ILE A  32      18.367  34.819 -13.898  1.00 10.850          H  
ATOM    517 3HG2 ILE A  32      16.719  35.350 -13.576  1.00 10.850          H  
ATOM    518 1HD1 ILE A  32      13.526  33.222 -12.985  1.00 10.850          H  
ATOM    519 2HD1 ILE A  32      14.560  34.652 -13.112  1.00 10.850          H  
ATOM    520 3HD1 ILE A  32      14.102  33.755 -14.570  1.00 10.850          H  
ATOM    521  N   TRP A  33      18.040  34.979 -16.810  1.00  8.050          N  
ATOM    522  CA  TRP A  33      19.195  35.474 -17.556  1.00  8.840          C  
ATOM    523  C   TRP A  33      20.425  35.724 -16.676  1.00  9.130          C  
ATOM    524  O   TRP A  33      21.561  35.609 -17.141  1.00  9.690          O  
ATOM    525  CB  TRP A  33      18.836  36.789 -18.249  1.00 12.060          C  
ATOM    526  CG  TRP A  33      17.962  36.670 -19.474  1.00 12.060          C  
ATOM    527  CD1 TRP A  33      16.635  36.974 -19.572  1.00 12.060          C  
ATOM    528  CD2 TRP A  33      18.373  36.265 -20.799  1.00 12.060          C  
ATOM    529  NE1 TRP A  33      16.199  36.782 -20.860  1.00 12.060          N  
ATOM    530  CE2 TRP A  33      17.247  36.353 -21.623  1.00 12.060          C  
ATOM    531  CE3 TRP A  33      19.587  35.847 -21.347  1.00 12.060          C  
ATOM    532  CZ2 TRP A  33      17.298  36.042 -22.970  1.00 12.060          C  
ATOM    533  CZ3 TRP A  33      19.635  35.533 -22.696  1.00 12.060          C  
ATOM    534  CH2 TRP A  33      18.523  35.629 -23.488  1.00 12.060          C  
ATOM    535  H   TRP A  33      17.237  35.577 -16.684  1.00  9.660          H  
ATOM    536  HA  TRP A  33      19.454  34.732 -18.311  1.00 10.610          H  
ATOM    537 1HB  TRP A  33      18.330  37.439 -17.538  1.00 14.470          H  
ATOM    538 2HB  TRP A  33      19.754  37.295 -18.542  1.00 14.470          H  
ATOM    539  HD1 TRP A  33      16.009  37.326 -18.754  1.00 14.470          H  
ATOM    540  HE1 TRP A  33      15.257  36.939 -21.193  1.00 14.470          H  
ATOM    541  HE3 TRP A  33      20.480  35.767 -20.727  1.00 14.470          H  
ATOM    542  HZ2 TRP A  33      16.421  36.112 -23.614  1.00 14.470          H  
ATOM    543  HZ3 TRP A  33      20.589  35.204 -23.110  1.00 14.470          H  
ATOM    544  HH2 TRP A  33      18.600  35.372 -24.543  1.00 14.470          H  
ATOM    545  N   GLU A  34      20.199  36.081 -15.414  1.00  8.890          N  
ATOM    546  CA  GLU A  34      21.275  36.364 -14.475  1.00  9.170          C  
ATOM    547  C   GLU A  34      21.675  35.105 -13.715  1.00  8.340          C  
ATOM    548  O   GLU A  34      20.837  34.259 -13.421  1.00  8.250          O  
ATOM    549  CB  GLU A  34      20.837  37.443 -13.485  1.00 12.730          C  
ATOM    550  CG  GLU A  34      20.553  38.801 -14.119  1.00 12.730          C  
ATOM    551  CD  GLU A  34      20.139  39.844 -13.112  1.00 12.730          C  
ATOM    552  OE1 GLU A  34      19.959  39.494 -11.969  1.00 12.730          O  
ATOM    553  OE2 GLU A  34      20.002  40.986 -13.484  1.00 12.730          O  
ATOM    554  H   GLU A  34      19.251  36.185 -15.092  1.00 10.670          H  
ATOM    555  HA  GLU A  34      22.143  36.721 -15.031  1.00 11.000          H  
ATOM    556 1HB  GLU A  34      19.931  37.115 -12.974  1.00 15.270          H  
ATOM    557 2HB  GLU A  34      21.610  37.575 -12.726  1.00 15.270          H  
ATOM    558 1HG  GLU A  34      21.451  39.142 -14.635  1.00 15.270          H  
ATOM    559 2HG  GLU A  34      19.766  38.684 -14.862  1.00 15.270          H  
ATOM    560  N   TYR A  35      22.953  34.996 -13.371  1.00  7.910          N  
ATOM    561  CA  TYR A  35      23.453  33.872 -12.583  1.00  7.240          C  
ATOM    562  C   TYR A  35      22.962  33.852 -11.129  1.00  7.060          C  
ATOM    563  O   TYR A  35      23.045  34.854 -10.417  1.00  7.490          O  
ATOM    564  CB  TYR A  35      24.984  33.850 -12.645  1.00 10.400          C  
ATOM    565  CG  TYR A  35      25.624  32.768 -11.811  1.00 10.400          C  
ATOM    566  CD1 TYR A  35      25.482  31.435 -12.151  1.00 10.400          C  
ATOM    567  CD2 TYR A  35      26.373  33.125 -10.707  1.00 10.400          C  
ATOM    568  CE1 TYR A  35      26.070  30.464 -11.376  1.00 10.400          C  
ATOM    569  CE2 TYR A  35      26.972  32.165  -9.937  1.00 10.400          C  
ATOM    570  CZ  TYR A  35      26.829  30.837 -10.251  1.00 10.400          C  
ATOM    571  OH  TYR A  35      27.452  29.889  -9.442  1.00 10.400          O  
ATOM    572  H   TYR A  35      23.595  35.720 -13.658  1.00  9.490          H  
ATOM    573  HA  TYR A  35      23.086  32.958 -13.050  1.00  8.690          H  
ATOM    574 1HB  TYR A  35      25.304  33.716 -13.678  1.00 12.480          H  
ATOM    575 2HB  TYR A  35      25.370  34.810 -12.306  1.00 12.480          H  
ATOM    576  HD1 TYR A  35      24.896  31.151 -13.022  1.00 12.480          H  
ATOM    577  HD2 TYR A  35      26.485  34.176 -10.444  1.00 12.480          H  
ATOM    578  HE1 TYR A  35      25.944  29.426 -11.644  1.00 12.480          H  
ATOM    579  HE2 TYR A  35      27.556  32.459  -9.070  1.00 12.480          H  
ATOM    580  HH  TYR A  35      27.964  30.355  -8.775  1.00 12.480          H  
ATOM    581  N   ASP A  36      22.479  32.684 -10.703  1.00  6.710          N  
ATOM    582  CA  ASP A  36      22.002  32.422  -9.350  1.00  6.770          C  
ATOM    583  C   ASP A  36      23.109  32.493  -8.295  1.00  6.700          C  
ATOM    584  O   ASP A  36      24.247  32.159  -8.592  1.00  6.560          O  
ATOM    585  CB  ASP A  36      21.360  31.043  -9.303  1.00  9.450          C  
ATOM    586  CG  ASP A  36      20.006  31.017  -9.947  1.00  9.450          C  
ATOM    587  OD1 ASP A  36      19.135  31.700  -9.467  1.00  9.450          O  
ATOM    588  OD2 ASP A  36      19.852  30.354 -10.944  1.00  9.450          O  
ATOM    589  H   ASP A  36      22.409  31.935 -11.379  1.00  8.050          H  
ATOM    590  HA  ASP A  36      21.234  33.157  -9.159  1.00  8.120          H  
ATOM    591 1HB  ASP A  36      22.005  30.327  -9.815  1.00 11.340          H  
ATOM    592 2HB  ASP A  36      21.268  30.715  -8.266  1.00 11.340          H  
ATOM    593  N   PRO A  37      22.804  32.866  -7.037  1.00  7.110          N  
ATOM    594  CA  PRO A  37      23.737  32.906  -5.923  1.00  7.300          C  
ATOM    595  C   PRO A  37      24.453  31.578  -5.699  1.00  7.120          C  
ATOM    596  O   PRO A  37      23.851  30.500  -5.775  1.00  6.900          O  
ATOM    597  CB  PRO A  37      22.819  33.227  -4.733  1.00 10.950          C  
ATOM    598  CG  PRO A  37      21.665  33.984  -5.333  1.00 10.950          C  
ATOM    599  CD  PRO A  37      21.438  33.347  -6.689  1.00 10.950          C  
ATOM    600  HA  PRO A  37      24.466  33.714  -6.095  1.00  8.760          H  
ATOM    601 1HB  PRO A  37      22.496  32.295  -4.242  1.00 13.140          H  
ATOM    602 2HB  PRO A  37      23.369  33.814  -3.981  1.00 13.140          H  
ATOM    603 1HG  PRO A  37      20.781  33.905  -4.678  1.00 13.140          H  
ATOM    604 2HG  PRO A  37      21.910  35.055  -5.407  1.00 13.140          H  
ATOM    605 1HD  PRO A  37      20.716  32.513  -6.636  1.00 13.140          H  
ATOM    606 2HD  PRO A  37      21.103  34.158  -7.345  1.00 13.140          H  
ATOM    607  N   THR A  38      25.729  31.678  -5.330  1.00  7.560          N  
ATOM    608  CA  THR A  38      26.611  30.542  -5.073  1.00  7.800          C  
ATOM    609  C   THR A  38      26.268  29.745  -3.814  1.00  7.790          C  
ATOM    610  O   THR A  38      26.927  28.758  -3.499  1.00  7.980          O  
ATOM    611  CB  THR A  38      28.067  31.034  -4.968  1.00 10.820          C  
ATOM    612  OG1 THR A  38      28.166  31.996  -3.909  1.00 10.820          O  
ATOM    613  CG2 THR A  38      28.490  31.686  -6.271  1.00 10.820          C  
ATOM    614  H   THR A  38      26.144  32.599  -5.254  1.00  9.070          H  
ATOM    615  HA  THR A  38      26.536  29.863  -5.924  1.00  9.360          H  
ATOM    616  HB  THR A  38      28.727  30.193  -4.752  1.00 12.990          H  
ATOM    617  HG1 THR A  38      28.120  31.539  -3.060  1.00 12.990          H  
ATOM    618 1HG2 THR A  38      29.520  32.033  -6.184  1.00 12.990          H  
ATOM    619 2HG2 THR A  38      28.420  30.959  -7.064  1.00 12.990          H  
ATOM    620 3HG2 THR A  38      27.844  32.530  -6.495  1.00 12.990          H  
ATOM    621  N   LEU A  39      25.226  30.160  -3.101  1.00  7.820          N  
ATOM    622  CA  LEU A  39      24.780  29.459  -1.910  1.00  8.070          C  
ATOM    623  C   LEU A  39      23.794  28.337  -2.223  1.00  7.600          C  
ATOM    624  O   LEU A  39      23.386  27.604  -1.319  1.00  7.670          O  
ATOM    625  CB  LEU A  39      24.103  30.448  -0.949  1.00 11.200          C  
ATOM    626  CG  LEU A  39      24.978  31.605  -0.380  1.00 11.200          C  
ATOM    627  CD1 LEU A  39      24.086  32.535   0.433  1.00 11.200          C  
ATOM    628  CD2 LEU A  39      26.104  31.047   0.500  1.00 11.200          C  
ATOM    629  H   LEU A  39      24.740  30.994  -3.396  1.00  9.380          H  
ATOM    630  HA  LEU A  39      25.644  29.006  -1.433  1.00  9.680          H  
ATOM    631 1HB  LEU A  39      23.257  30.896  -1.470  1.00 13.440          H  
ATOM    632 2HB  LEU A  39      23.715  29.882  -0.101  1.00 13.440          H  
ATOM    633  HG  LEU A  39      25.410  32.174  -1.201  1.00 13.440          H  
ATOM    634 1HD1 LEU A  39      24.681  33.358   0.829  1.00 13.440          H  
ATOM    635 2HD1 LEU A  39      23.296  32.934  -0.204  1.00 13.440          H  
ATOM    636 3HD1 LEU A  39      23.640  31.982   1.260  1.00 13.440          H  
ATOM    637 1HD2 LEU A  39      26.696  31.873   0.894  1.00 13.440          H  
ATOM    638 2HD2 LEU A  39      25.674  30.483   1.330  1.00 13.440          H  
ATOM    639 3HD2 LEU A  39      26.751  30.396  -0.079  1.00 13.440          H  
ATOM    640  N   GLU A  40      23.400  28.188  -3.487  1.00  7.370          N  
ATOM    641  CA  GLU A  40      22.454  27.132  -3.817  1.00  7.190          C  
ATOM    642  C   GLU A  40      23.196  25.804  -4.007  1.00  7.010          C  
ATOM    643  O   GLU A  40      24.066  25.683  -4.868  1.00  7.330          O  
ATOM    644  CB  GLU A  40      21.670  27.486  -5.082  1.00 10.140          C  
ATOM    645  CG  GLU A  40      20.774  28.750  -4.978  1.00 10.140          C  
ATOM    646  CD  GLU A  40      19.598  28.629  -4.020  1.00 10.140          C  
ATOM    647  OE1 GLU A  40      19.372  27.567  -3.498  1.00 10.140          O  
ATOM    648  OE2 GLU A  40      18.923  29.612  -3.823  1.00 10.140          O  
ATOM    649  H   GLU A  40      23.736  28.824  -4.216  1.00  8.840          H  
ATOM    650  HA  GLU A  40      21.751  27.016  -2.991  1.00  8.630          H  
ATOM    651 1HB  GLU A  40      22.375  27.662  -5.888  1.00 12.170          H  
ATOM    652 2HB  GLU A  40      21.041  26.641  -5.377  1.00 12.170          H  
ATOM    653 1HG  GLU A  40      21.399  29.587  -4.659  1.00 12.170          H  
ATOM    654 2HG  GLU A  40      20.397  28.985  -5.972  1.00 12.170          H  
ATOM    655  N   SER A  41      22.856  24.808  -3.181  1.00  6.790          N  
ATOM    656  CA  SER A  41      23.495  23.486  -3.203  1.00  6.860          C  
ATOM    657  C   SER A  41      22.932  22.561  -4.276  1.00  6.440          C  
ATOM    658  O   SER A  41      23.435  21.454  -4.478  1.00  6.810          O  
ATOM    659  CB  SER A  41      23.337  22.824  -1.851  1.00  9.580          C  
ATOM    660  OG  SER A  41      21.988  22.531  -1.593  1.00  9.580          O  
ATOM    661  H   SER A  41      22.141  24.981  -2.484  1.00  8.150          H  
ATOM    662  HA  SER A  41      24.558  23.626  -3.402  1.00  8.230          H  
ATOM    663 1HB  SER A  41      23.924  21.906  -1.827  1.00 11.490          H  
ATOM    664 2HB  SER A  41      23.724  23.484  -1.076  1.00 11.490          H  
ATOM    665  HG  SER A  41      21.973  22.084  -0.740  1.00 11.490          H  
ATOM    666  N   THR A  42      21.831  22.989  -4.876  1.00  5.940          N  
ATOM    667  CA  THR A  42      21.120  22.256  -5.916  1.00  5.800          C  
ATOM    668  C   THR A  42      20.073  23.123  -6.581  1.00  4.990          C  
ATOM    669  O   THR A  42      19.540  24.052  -5.966  1.00  4.830          O  
ATOM    670  CB  THR A  42      20.464  20.967  -5.402  1.00  8.180          C  
ATOM    671  OG1 THR A  42      19.834  20.311  -6.500  1.00  8.180          O  
ATOM    672  CG2 THR A  42      19.416  21.255  -4.336  1.00  8.180          C  
ATOM    673  H   THR A  42      21.498  23.905  -4.615  1.00  7.130          H  
ATOM    674  HA  THR A  42      21.840  21.969  -6.685  1.00  6.960          H  
ATOM    675  HB  THR A  42      21.228  20.313  -4.992  1.00  9.810          H  
ATOM    676  HG1 THR A  42      20.479  20.190  -7.237  1.00  9.810          H  
ATOM    677 1HG2 THR A  42      18.974  20.317  -4.009  1.00  9.810          H  
ATOM    678 2HG2 THR A  42      19.888  21.752  -3.489  1.00  9.810          H  
ATOM    679 3HG2 THR A  42      18.638  21.895  -4.745  1.00  9.810          H  
ATOM    680  N   TYR A  43      19.739  22.802  -7.818  1.00  4.690          N  
ATOM    681  CA  TYR A  43      18.678  23.522  -8.501  1.00  4.080          C  
ATOM    682  C   TYR A  43      17.500  22.604  -8.788  1.00  3.890          C  
ATOM    683  O   TYR A  43      17.610  21.625  -9.525  1.00  4.210          O  
ATOM    684  CB  TYR A  43      19.229  24.178  -9.761  1.00  5.960          C  
ATOM    685  CG  TYR A  43      20.294  25.187  -9.421  1.00  5.960          C  
ATOM    686  CD1 TYR A  43      19.936  26.475  -9.062  1.00  5.960          C  
ATOM    687  CD2 TYR A  43      21.633  24.821  -9.450  1.00  5.960          C  
ATOM    688  CE1 TYR A  43      20.908  27.392  -8.731  1.00  5.960          C  
ATOM    689  CE2 TYR A  43      22.598  25.744  -9.121  1.00  5.960          C  
ATOM    690  CZ  TYR A  43      22.245  27.022  -8.763  1.00  5.960          C  
ATOM    691  OH  TYR A  43      23.227  27.939  -8.445  1.00  5.960          O  
ATOM    692  H   TYR A  43      20.224  22.012  -8.264  1.00  5.630          H  
ATOM    693  HA  TYR A  43      18.315  24.311  -7.845  1.00  4.900          H  
ATOM    694 1HB  TYR A  43      19.667  23.422 -10.406  1.00  7.150          H  
ATOM    695 2HB  TYR A  43      18.432  24.678 -10.311  1.00  7.150          H  
ATOM    696  HD1 TYR A  43      18.886  26.766  -9.035  1.00  7.150          H  
ATOM    697  HD2 TYR A  43      21.923  23.804  -9.730  1.00  7.150          H  
ATOM    698  HE1 TYR A  43      20.620  28.398  -8.447  1.00  7.150          H  
ATOM    699  HE2 TYR A  43      23.643  25.461  -9.141  1.00  7.150          H  
ATOM    700  HH  TYR A  43      22.825  28.771  -8.162  1.00  7.150          H  
ATOM    701  N   ARG A  44      16.360  22.909  -8.175  1.00  3.660          N  
ATOM    702  CA  ARG A  44      15.179  22.069  -8.320  1.00  3.690          C  
ATOM    703  C   ARG A  44      13.880  22.848  -8.493  1.00  3.350          C  
ATOM    704  O   ARG A  44      13.603  23.795  -7.757  1.00  3.530          O  
ATOM    705  CB  ARG A  44      15.046  21.153  -7.101  1.00  5.150          C  
ATOM    706  CG  ARG A  44      16.143  20.084  -6.966  1.00  5.150          C  
ATOM    707  CD  ARG A  44      15.969  19.205  -5.793  1.00  5.150          C  
ATOM    708  NE  ARG A  44      16.953  18.097  -5.794  1.00  5.150          N  
ATOM    709  CZ  ARG A  44      17.097  17.181  -4.805  1.00  5.150          C  
ATOM    710  NH1 ARG A  44      16.342  17.233  -3.718  1.00  5.150          N  
ATOM    711  NH2 ARG A  44      18.003  16.225  -4.936  1.00  5.150          N  
ATOM    712  H   ARG A  44      16.330  23.730  -7.585  1.00  4.390          H  
ATOM    713  HA  ARG A  44      15.314  21.445  -9.205  1.00  4.430          H  
ATOM    714 1HB  ARG A  44      15.065  21.754  -6.194  1.00  6.180          H  
ATOM    715 2HB  ARG A  44      14.084  20.641  -7.138  1.00  6.180          H  
ATOM    716 1HG  ARG A  44      16.113  19.462  -7.820  1.00  6.180          H  
ATOM    717 2HG  ARG A  44      17.126  20.548  -6.887  1.00  6.180          H  
ATOM    718 1HD  ARG A  44      16.113  19.792  -4.887  1.00  6.180          H  
ATOM    719 2HD  ARG A  44      14.969  18.777  -5.806  1.00  6.180          H  
ATOM    720  HE  ARG A  44      17.572  17.991  -6.631  1.00  6.180          H  
ATOM    721 1HH1 ARG A  44      15.651  17.960  -3.611  1.00  6.180          H  
ATOM    722 2HH1 ARG A  44      16.457  16.543  -2.987  1.00  6.180          H  
ATOM    723 1HH2 ARG A  44      18.577  16.197  -5.780  1.00  6.180          H  
ATOM    724 2HH2 ARG A  44      18.126  15.532  -4.212  1.00  6.180          H  
ATOM    725  N   HIS A  45      13.080  22.390  -9.451  1.00  3.070          N  
ATOM    726  CA  HIS A  45      11.750  22.898  -9.774  1.00  2.890          C  
ATOM    727  C   HIS A  45      10.911  21.668 -10.081  1.00  2.730          C  
ATOM    728  O   HIS A  45      11.474  20.645 -10.468  1.00  2.910          O  
ATOM    729  CB  HIS A  45      11.773  23.819 -11.004  1.00  4.120          C  
ATOM    730  CG  HIS A  45      12.641  25.002 -10.878  1.00  4.120          C  
ATOM    731  ND1 HIS A  45      12.215  26.179 -10.321  1.00  4.120          N  
ATOM    732  CD2 HIS A  45      13.934  25.192 -11.228  1.00  4.120          C  
ATOM    733  CE1 HIS A  45      13.207  27.048 -10.330  1.00  4.120          C  
ATOM    734  NE2 HIS A  45      14.262  26.472 -10.875  1.00  4.120          N  
ATOM    735  H   HIS A  45      13.421  21.616 -10.001  1.00  3.680          H  
ATOM    736  HA  HIS A  45      11.312  23.427  -8.928  1.00  3.470          H  
ATOM    737 1HB  HIS A  45      12.077  23.286 -11.859  1.00  4.940          H  
ATOM    738 2HB  HIS A  45      10.759  24.168 -11.200  1.00  4.940          H  
ATOM    739  HD2 HIS A  45      14.588  24.463 -11.695  1.00  4.940          H  
ATOM    740  HE1 HIS A  45      13.164  28.067  -9.950  1.00  4.940          H  
ATOM    741  HE2 HIS A  45      15.166  26.899 -11.010  1.00  4.940          H  
ATOM    742  N   GLN A  46       9.594  21.730  -9.917  1.00  2.610          N  
ATOM    743  CA  GLN A  46       8.787  20.578 -10.327  1.00  2.580          C  
ATOM    744  C   GLN A  46       8.458  20.700 -11.803  1.00  2.400          C  
ATOM    745  O   GLN A  46       8.370  21.812 -12.326  1.00  2.540          O  
ATOM    746  CB  GLN A  46       7.493  20.450  -9.542  1.00  3.620          C  
ATOM    747  CG  GLN A  46       7.638  20.167  -8.082  1.00  3.620          C  
ATOM    748  CD  GLN A  46       6.282  19.985  -7.442  1.00  3.620          C  
ATOM    749  OE1 GLN A  46       5.334  20.698  -7.790  1.00  3.620          O  
ATOM    750  NE2 GLN A  46       6.170  19.041  -6.519  1.00  3.620          N  
ATOM    751  H   GLN A  46       9.160  22.572  -9.563  1.00  3.130          H  
ATOM    752  HA  GLN A  46       9.364  19.663 -10.185  1.00  3.100          H  
ATOM    753 1HB  GLN A  46       6.882  21.339  -9.678  1.00  4.350          H  
ATOM    754 2HB  GLN A  46       6.950  19.610  -9.944  1.00  4.350          H  
ATOM    755 1HG  GLN A  46       8.200  19.249  -7.952  1.00  4.350          H  
ATOM    756 2HG  GLN A  46       8.149  20.994  -7.597  1.00  4.350          H  
ATOM    757 1HE2 GLN A  46       5.289  18.882  -6.070  1.00  4.350          H  
ATOM    758 2HE2 GLN A  46       6.969  18.471  -6.268  1.00  4.350          H  
ATOM    759  N   ALA A  47       8.224  19.567 -12.459  1.00  2.320          N  
ATOM    760  CA  ALA A  47       7.860  19.591 -13.881  1.00  2.300          C  
ATOM    761  C   ALA A  47       7.087  18.358 -14.250  1.00  2.430          C  
ATOM    762  O   ALA A  47       7.074  17.398 -13.479  1.00  2.530          O  
ATOM    763  CB  ALA A  47       9.088  19.704 -14.743  1.00  3.230          C  
ATOM    764  H   ALA A  47       8.316  18.679 -11.951  1.00  2.780          H  
ATOM    765  HA  ALA A  47       7.222  20.458 -14.055  1.00  2.760          H  
ATOM    766 1HB  ALA A  47       8.805  19.750 -15.793  1.00  3.870          H  
ATOM    767 2HB  ALA A  47       9.602  20.608 -14.465  1.00  3.870          H  
ATOM    768 3HB  ALA A  47       9.717  18.859 -14.580  1.00  3.870          H  
ATOM    769  N   THR A  48       6.423  18.369 -15.406  1.00  2.580          N  
ATOM    770  CA  THR A  48       5.685  17.181 -15.770  1.00  2.690          C  
ATOM    771  C   THR A  48       6.470  16.083 -16.442  1.00  2.700          C  
ATOM    772  O   THR A  48       7.475  16.304 -17.127  1.00  2.890          O  
ATOM    773  CB  THR A  48       4.506  17.508 -16.721  1.00  3.720          C  
ATOM    774  OG1 THR A  48       5.010  18.098 -17.927  1.00  3.720          O  
ATOM    775  CG2 THR A  48       3.545  18.434 -16.092  1.00  3.720          C  
ATOM    776  H   THR A  48       6.434  19.164 -16.030  1.00  3.100          H  
ATOM    777  HA  THR A  48       5.299  16.770 -14.866  1.00  3.230          H  
ATOM    778  HB  THR A  48       3.990  16.580 -16.973  1.00  4.470          H  
ATOM    779  HG1 THR A  48       4.311  18.118 -18.593  1.00  4.470          H  
ATOM    780 1HG2 THR A  48       2.727  18.632 -16.782  1.00  4.470          H  
ATOM    781 2HG2 THR A  48       3.158  17.981 -15.210  1.00  4.470          H  
ATOM    782 3HG2 THR A  48       4.044  19.362 -15.845  1.00  4.470          H  
ATOM    783  N   ILE A  49       5.882  14.905 -16.315  1.00  2.690          N  
ATOM    784  CA  ILE A  49       6.249  13.674 -16.978  1.00  2.910          C  
ATOM    785  C   ILE A  49       4.919  12.993 -17.170  1.00  3.250          C  
ATOM    786  O   ILE A  49       4.079  13.068 -16.277  1.00  3.280          O  
ATOM    787  CB  ILE A  49       7.176  12.823 -16.084  1.00  3.990          C  
ATOM    788  CG1 ILE A  49       7.730  11.563 -16.839  1.00  3.990          C  
ATOM    789  CG2 ILE A  49       6.405  12.385 -14.826  1.00  3.990          C  
ATOM    790  CD1 ILE A  49       8.820  11.848 -17.892  1.00  3.990          C  
ATOM    791  H   ILE A  49       5.094  14.887 -15.659  1.00  3.230          H  
ATOM    792  HA  ILE A  49       6.706  13.885 -17.942  1.00  3.490          H  
ATOM    793  HB  ILE A  49       8.026  13.439 -15.783  1.00  4.780          H  
ATOM    794 1HG1 ILE A  49       8.123  10.885 -16.108  1.00  4.780          H  
ATOM    795 2HG1 ILE A  49       6.905  11.060 -17.338  1.00  4.780          H  
ATOM    796 1HG2 ILE A  49       7.034  11.846 -14.185  1.00  4.780          H  
ATOM    797 2HG2 ILE A  49       6.036  13.266 -14.302  1.00  4.780          H  
ATOM    798 3HG2 ILE A  49       5.569  11.749 -15.084  1.00  4.780          H  
ATOM    799 1HD1 ILE A  49       9.131  10.906 -18.349  1.00  4.780          H  
ATOM    800 2HD1 ILE A  49       8.434  12.504 -18.666  1.00  4.780          H  
ATOM    801 3HD1 ILE A  49       9.682  12.319 -17.420  1.00  4.780          H  
ATOM    802  N   ASP A  50       4.660  12.375 -18.308  1.00  3.660          N  
ATOM    803  CA  ASP A  50       3.386  11.679 -18.461  1.00  4.120          C  
ATOM    804  C   ASP A  50       2.212  12.602 -18.061  1.00  4.080          C  
ATOM    805  O   ASP A  50       1.254  12.151 -17.436  1.00  4.670          O  
ATOM    806  CB  ASP A  50       3.382  10.420 -17.571  1.00  5.580          C  
ATOM    807  CG  ASP A  50       4.495   9.405 -17.927  1.00  5.580          C  
ATOM    808  OD1 ASP A  50       4.709   9.162 -19.099  1.00  5.580          O  
ATOM    809  OD2 ASP A  50       5.149   8.904 -17.003  1.00  5.580          O  
ATOM    810  H   ASP A  50       5.348  12.334 -19.049  1.00  4.390          H  
ATOM    811  HA  ASP A  50       3.263  11.392 -19.506  1.00  4.940          H  
ATOM    812 1HB  ASP A  50       3.486  10.701 -16.525  1.00  6.700          H  
ATOM    813 2HB  ASP A  50       2.415   9.920 -17.668  1.00  6.700          H  
ATOM    814  N   ASP A  51       2.313  13.896 -18.411  1.00  3.600          N  
ATOM    815  CA  ASP A  51       1.330  14.953 -18.135  1.00  3.620          C  
ATOM    816  C   ASP A  51       1.017  15.263 -16.648  1.00  3.550          C  
ATOM    817  O   ASP A  51       0.117  16.059 -16.363  1.00  3.630          O  
ATOM    818  CB  ASP A  51       0.040  14.658 -18.898  1.00  5.060          C  
ATOM    819  CG  ASP A  51       0.269  14.719 -20.408  1.00  5.060          C  
ATOM    820  OD1 ASP A  51       1.037  15.562 -20.839  1.00  5.060          O  
ATOM    821  OD2 ASP A  51      -0.309  13.930 -21.121  1.00  5.060          O  
ATOM    822  H   ASP A  51       3.126  14.168 -18.944  1.00  4.320          H  
ATOM    823  HA  ASP A  51       1.733  15.871 -18.559  1.00  4.340          H  
ATOM    824 1HB  ASP A  51      -0.334  13.671 -18.632  1.00  6.070          H  
ATOM    825 2HB  ASP A  51      -0.730  15.380 -18.621  1.00  6.070          H  
ATOM    826  N   GLU A  52       1.784  14.713 -15.705  1.00  3.350          N  
ATOM    827  CA  GLU A  52       1.586  14.983 -14.279  1.00  3.390          C  
ATOM    828  C   GLU A  52       2.798  15.669 -13.677  1.00  3.440          C  
ATOM    829  O   GLU A  52       3.927  15.274 -13.951  1.00  3.310          O  
ATOM    830  CB  GLU A  52       1.299  13.688 -13.516  1.00  4.730          C  
ATOM    831  CG  GLU A  52       1.044  13.893 -12.014  1.00  4.730          C  
ATOM    832  CD  GLU A  52       0.664  12.646 -11.290  1.00  4.730          C  
ATOM    833  OE1 GLU A  52       1.322  11.651 -11.443  1.00  4.730          O  
ATOM    834  OE2 GLU A  52      -0.330  12.684 -10.589  1.00  4.730          O  
ATOM    835  H   GLU A  52       2.511  14.051 -15.983  1.00  4.020          H  
ATOM    836  HA  GLU A  52       0.728  15.646 -14.166  1.00  4.070          H  
ATOM    837 1HB  GLU A  52       0.430  13.194 -13.952  1.00  5.680          H  
ATOM    838 2HB  GLU A  52       2.151  13.013 -13.628  1.00  5.680          H  
ATOM    839 1HG  GLU A  52       1.951  14.283 -11.549  1.00  5.680          H  
ATOM    840 2HG  GLU A  52       0.258  14.635 -11.889  1.00  5.680          H  
ATOM    841  N   VAL A  53       2.573  16.705 -12.857  1.00  3.740          N  
ATOM    842  CA  VAL A  53       3.696  17.428 -12.255  1.00  3.830          C  
ATOM    843  C   VAL A  53       4.276  16.656 -11.097  1.00  3.840          C  
ATOM    844  O   VAL A  53       3.566  16.337 -10.142  1.00  4.160          O  
ATOM    845  CB  VAL A  53       3.254  18.822 -11.751  1.00  5.330          C  
ATOM    846  CG1 VAL A  53       4.408  19.519 -11.040  1.00  5.330          C  
ATOM    847  CG2 VAL A  53       2.812  19.666 -12.909  1.00  5.330          C  
ATOM    848  H   VAL A  53       1.621  16.976 -12.651  1.00  4.490          H  
ATOM    849  HA  VAL A  53       4.473  17.564 -12.997  1.00  4.600          H  
ATOM    850  HB  VAL A  53       2.437  18.705 -11.041  1.00  6.390          H  
ATOM    851 1HG1 VAL A  53       4.086  20.497 -10.685  1.00  6.390          H  
ATOM    852 2HG1 VAL A  53       4.730  18.931 -10.182  1.00  6.390          H  
ATOM    853 3HG1 VAL A  53       5.241  19.642 -11.733  1.00  6.390          H  
ATOM    854 1HG2 VAL A  53       2.498  20.644 -12.547  1.00  6.390          H  
ATOM    855 2HG2 VAL A  53       3.646  19.788 -13.588  1.00  6.390          H  
ATOM    856 3HG2 VAL A  53       1.981  19.187 -13.422  1.00  6.390          H  
ATOM    857  N   VAL A  54       5.572  16.368 -11.178  1.00  3.630          N  
ATOM    858  CA  VAL A  54       6.227  15.608 -10.134  1.00  3.700          C  
ATOM    859  C   VAL A  54       7.542  16.230  -9.655  1.00  3.780          C  
ATOM    860  O   VAL A  54       8.243  16.951 -10.389  1.00  3.780          O  
ATOM    861  CB  VAL A  54       6.503  14.172 -10.642  1.00  5.150          C  
ATOM    862  CG1 VAL A  54       5.186  13.458 -11.012  1.00  5.150          C  
ATOM    863  CG2 VAL A  54       7.421  14.240 -11.853  1.00  5.150          C  
ATOM    864  H   VAL A  54       6.091  16.676 -12.003  1.00  4.360          H  
ATOM    865  HA  VAL A  54       5.550  15.549  -9.283  1.00  4.440          H  
ATOM    866  HB  VAL A  54       6.982  13.601  -9.846  1.00  6.180          H  
ATOM    867 1HG1 VAL A  54       5.403  12.448 -11.353  1.00  6.180          H  
ATOM    868 2HG1 VAL A  54       4.532  13.414 -10.141  1.00  6.180          H  
ATOM    869 3HG1 VAL A  54       4.681  13.993 -11.811  1.00  6.180          H  
ATOM    870 1HG2 VAL A  54       7.634  13.246 -12.205  1.00  6.180          H  
ATOM    871 2HG2 VAL A  54       6.944  14.813 -12.654  1.00  6.180          H  
ATOM    872 3HG2 VAL A  54       8.328  14.713 -11.573  1.00  6.180          H  
ATOM    873  N   SER A  55       7.940  15.828  -8.451  1.00  4.060          N  
ATOM    874  CA  SER A  55       9.197  16.238  -7.837  1.00  4.260          C  
ATOM    875  C   SER A  55      10.354  15.354  -8.279  1.00  4.010          C  
ATOM    876  O   SER A  55      10.875  14.562  -7.496  1.00  4.190          O  
ATOM    877  CB  SER A  55       9.095  16.182  -6.319  1.00  5.880          C  
ATOM    878  OG  SER A  55       8.136  17.088  -5.812  1.00  5.880          O  
ATOM    879  H   SER A  55       7.330  15.227  -7.916  1.00  4.870          H  
ATOM    880  HA  SER A  55       9.422  17.258  -8.145  1.00  5.110          H  
ATOM    881 1HB  SER A  55       8.837  15.169  -6.011  1.00  7.060          H  
ATOM    882 2HB  SER A  55      10.070  16.412  -5.889  1.00  7.060          H  
ATOM    883  HG  SER A  55       8.157  16.975  -4.852  1.00  7.060          H  
ATOM    884  N   MET A  56      10.742  15.473  -9.539  1.00  3.770          N  
ATOM    885  CA  MET A  56      11.828  14.632 -10.044  1.00  3.590          C  
ATOM    886  C   MET A  56      13.074  14.927  -9.225  1.00  3.700          C  
ATOM    887  O   MET A  56      13.347  16.097  -8.922  1.00  3.910          O  
ATOM    888  CB  MET A  56      12.141  14.933 -11.494  1.00  5.100          C  
ATOM    889  CG  MET A  56      11.054  14.634 -12.462  1.00  5.100          C  
ATOM    890  SD  MET A  56      11.575  14.749 -14.179  1.00  5.100          S  
ATOM    891  CE  MET A  56      11.651  16.481 -14.354  1.00  5.100          C  
ATOM    892  H   MET A  56      10.230  16.148 -10.115  1.00  4.520          H  
ATOM    893  HA  MET A  56      11.566  13.582  -9.915  1.00  4.310          H  
ATOM    894 1HB  MET A  56      12.424  15.976 -11.580  1.00  6.120          H  
ATOM    895 2HB  MET A  56      12.980  14.345 -11.773  1.00  6.120          H  
ATOM    896 1HG  MET A  56      10.626  13.671 -12.270  1.00  6.120          H  
ATOM    897 2HG  MET A  56      10.286  15.381 -12.313  1.00  6.120          H  
ATOM    898 1HE  MET A  56      11.949  16.725 -15.349  1.00  6.120          H  
ATOM    899 2HE  MET A  56      10.670  16.893 -14.152  1.00  6.120          H  
ATOM    900 3HE  MET A  56      12.359  16.883 -13.659  1.00  6.120          H  
ATOM    901  N   GLU A  57      13.882  13.924  -8.884  1.00  3.720          N  
ATOM    902  CA  GLU A  57      15.033  14.290  -8.087  1.00  3.920          C  
ATOM    903  C   GLU A  57      16.198  14.732  -8.953  1.00  3.640          C  
ATOM    904  O   GLU A  57      16.998  13.926  -9.444  1.00  3.580          O  
ATOM    905  CB  GLU A  57      15.404  13.167  -7.133  1.00  5.410          C  
ATOM    906  CG  GLU A  57      14.312  12.876  -6.076  1.00  5.410          C  
ATOM    907  CD  GLU A  57      14.707  11.810  -5.079  1.00  5.410          C  
ATOM    908  OE1 GLU A  57      15.785  11.287  -5.219  1.00  5.410          O  
ATOM    909  OE2 GLU A  57      13.951  11.529  -4.179  1.00  5.410          O  
ATOM    910  H   GLU A  57      13.734  12.939  -9.128  1.00  4.460          H  
ATOM    911  HA  GLU A  57      14.756  15.138  -7.461  1.00  4.700          H  
ATOM    912 1HB  GLU A  57      15.561  12.259  -7.691  1.00  6.490          H  
ATOM    913 2HB  GLU A  57      16.328  13.419  -6.617  1.00  6.490          H  
ATOM    914 1HG  GLU A  57      14.091  13.797  -5.540  1.00  6.490          H  
ATOM    915 2HG  GLU A  57      13.401  12.563  -6.591  1.00  6.490          H  
ATOM    916  N   ILE A  58      16.273  16.037  -9.132  1.00  3.670          N  
ATOM    917  CA  ILE A  58      17.303  16.616  -9.977  1.00  3.570          C  
ATOM    918  C   ILE A  58      18.617  16.704  -9.210  1.00  3.810          C  
ATOM    919  O   ILE A  58      18.703  17.276  -8.115  1.00  4.090          O  
ATOM    920  CB  ILE A  58      16.902  18.030 -10.486  1.00  5.040          C  
ATOM    921  CG1 ILE A  58      15.538  17.991 -11.271  1.00  5.040          C  
ATOM    922  CG2 ILE A  58      18.033  18.673 -11.336  1.00  5.040          C  
ATOM    923  CD1 ILE A  58      15.487  17.125 -12.516  1.00  5.040          C  
ATOM    924  H   ILE A  58      15.517  16.591  -8.719  1.00  4.400          H  
ATOM    925  HA  ILE A  58      17.472  15.961 -10.833  1.00  4.280          H  
ATOM    926  HB  ILE A  58      16.755  18.663  -9.656  1.00  6.050          H  
ATOM    927 1HG1 ILE A  58      14.762  17.636 -10.591  1.00  6.050          H  
ATOM    928 2HG1 ILE A  58      15.303  18.996 -11.548  1.00  6.050          H  
ATOM    929 1HG2 ILE A  58      17.731  19.671 -11.637  1.00  6.050          H  
ATOM    930 2HG2 ILE A  58      18.949  18.753 -10.747  1.00  6.050          H  
ATOM    931 3HG2 ILE A  58      18.237  18.071 -12.215  1.00  6.050          H  
ATOM    932 1HD1 ILE A  58      14.504  17.189 -12.953  1.00  6.050          H  
ATOM    933 2HD1 ILE A  58      16.220  17.455 -13.244  1.00  6.050          H  
ATOM    934 3HD1 ILE A  58      15.683  16.104 -12.244  1.00  6.050          H  
ATOM    935  N   LEU A  59      19.636  16.119  -9.813  1.00  3.850          N  
ATOM    936  CA  LEU A  59      20.998  16.084  -9.327  1.00  4.170          C  
ATOM    937  C   LEU A  59      21.728  17.101 -10.178  1.00  4.200          C  
ATOM    938  O   LEU A  59      21.256  17.412 -11.279  1.00  4.260          O  
ATOM    939  CB  LEU A  59      21.579  14.685  -9.510  1.00  5.710          C  
ATOM    940  CG  LEU A  59      20.860  13.525  -8.864  1.00  5.710          C  
ATOM    941  CD1 LEU A  59      21.577  12.260  -9.319  1.00  5.710          C  
ATOM    942  CD2 LEU A  59      20.865  13.664  -7.347  1.00  5.710          C  
ATOM    943  H   LEU A  59      19.448  15.657 -10.703  1.00  4.620          H  
ATOM    944  HA  LEU A  59      21.042  16.399  -8.287  1.00  5.000          H  
ATOM    945 1HB  LEU A  59      21.578  14.467 -10.521  1.00  6.850          H  
ATOM    946 2HB  LEU A  59      22.581  14.686  -9.180  1.00  6.850          H  
ATOM    947  HG  LEU A  59      19.825  13.490  -9.209  1.00  6.850          H  
ATOM    948 1HD1 LEU A  59      21.139  11.379  -8.898  1.00  6.850          H  
ATOM    949 2HD1 LEU A  59      21.536  12.196 -10.406  1.00  6.850          H  
ATOM    950 3HD1 LEU A  59      22.581  12.306  -9.013  1.00  6.850          H  
ATOM    951 1HD2 LEU A  59      20.358  12.827  -6.903  1.00  6.850          H  
ATOM    952 2HD2 LEU A  59      21.879  13.695  -6.988  1.00  6.850          H  
ATOM    953 3HD2 LEU A  59      20.349  14.577  -7.062  1.00  6.850          H  
ATOM    954  N   ASP A  60      22.826  17.665  -9.704  1.00  4.370          N  
ATOM    955  CA  ASP A  60      23.461  18.680 -10.543  1.00  4.580          C  
ATOM    956  C   ASP A  60      24.864  19.054 -10.142  1.00  4.570          C  
ATOM    957  O   ASP A  60      25.360  18.644  -9.088  1.00  4.750          O  
ATOM    958  CB  ASP A  60      22.599  19.964 -10.564  1.00  6.330          C  
ATOM    959  CG  ASP A  60      22.390  20.581  -9.187  1.00  6.330          C  
ATOM    960  OD1 ASP A  60      21.239  20.622  -8.782  1.00  6.330          O  
ATOM    961  OD2 ASP A  60      23.346  21.087  -8.569  1.00  6.330          O  
ATOM    962  H   ASP A  60      23.240  17.333  -8.822  1.00  5.240          H  
ATOM    963  HA  ASP A  60      23.514  18.286 -11.556  1.00  5.500          H  
ATOM    964 1HB  ASP A  60      23.059  20.705 -11.214  1.00  7.590          H  
ATOM    965 2HB  ASP A  60      21.620  19.759 -10.995  1.00  7.590          H  
ATOM    966  N   THR A  61      25.432  19.959 -10.940  1.00  4.600          N  
ATOM    967  CA  THR A  61      26.763  20.511 -10.729  1.00  4.840          C  
ATOM    968  C   THR A  61      27.004  21.063  -9.330  1.00  4.710          C  
ATOM    969  O   THR A  61      28.091  20.888  -8.788  1.00  4.830          O  
ATOM    970  CB  THR A  61      27.049  21.711 -11.658  1.00  6.680          C  
ATOM    971  OG1 THR A  61      26.903  21.343 -13.008  1.00  6.680          O  
ATOM    972  CG2 THR A  61      28.501  22.189 -11.466  1.00  6.680          C  
ATOM    973  H   THR A  61      24.925  20.200 -11.799  1.00  5.520          H  
ATOM    974  HA  THR A  61      27.490  19.725 -10.928  1.00  5.810          H  
ATOM    975  HB  THR A  61      26.374  22.500 -11.430  1.00  8.020          H  
ATOM    976  HG1 THR A  61      27.087  22.141 -13.553  1.00  8.020          H  
ATOM    977 1HG2 THR A  61      28.706  23.017 -12.116  1.00  8.020          H  
ATOM    978 2HG2 THR A  61      28.691  22.509 -10.451  1.00  8.020          H  
ATOM    979 3HG2 THR A  61      29.153  21.376 -11.716  1.00  8.020          H  
ATOM    980  N   ALA A  62      26.057  21.822  -8.761  1.00  4.820          N  
ATOM    981  CA  ALA A  62      26.354  22.498  -7.499  1.00  4.940          C  
ATOM    982  C   ALA A  62      26.593  21.512  -6.385  1.00  4.530          C  
ATOM    983  O   ALA A  62      27.593  21.587  -5.658  1.00  4.940          O  
ATOM    984  CB  ALA A  62      25.208  23.422  -7.118  1.00  6.870          C  
ATOM    985  H   ALA A  62      25.108  21.866  -9.148  1.00  5.780          H  
ATOM    986  HA  ALA A  62      27.264  23.082  -7.630  1.00  5.930          H  
ATOM    987 1HB  ALA A  62      25.448  23.936  -6.187  1.00  8.240          H  
ATOM    988 2HB  ALA A  62      25.054  24.146  -7.898  1.00  8.240          H  
ATOM    989 3HB  ALA A  62      24.297  22.839  -6.983  1.00  8.240          H  
ATOM    990  N   GLY A  63      25.680  20.561  -6.280  1.00  4.200          N  
ATOM    991  CA  GLY A  63      25.788  19.543  -5.250  1.00  4.300          C  
ATOM    992  C   GLY A  63      27.035  18.716  -5.497  1.00  4.320          C  
ATOM    993  O   GLY A  63      27.904  18.562  -4.626  1.00  4.600          O  
ATOM    994  H   GLY A  63      24.874  20.586  -6.929  1.00  5.040          H  
ATOM    995 1HA  GLY A  63      25.833  20.018  -4.271  1.00  5.160          H  
ATOM    996 2HA  GLY A  63      24.905  18.912  -5.261  1.00  5.160          H  
ATOM    997  N   GLN A  64      27.120  18.220  -6.732  1.00  4.320          N  
ATOM    998  CA  GLN A  64      28.172  17.363  -7.227  1.00  4.360          C  
ATOM    999  C   GLN A  64      29.590  17.905  -7.079  1.00  4.160          C  
ATOM   1000  O   GLN A  64      30.392  17.384  -6.309  1.00  4.410          O  
ATOM   1001  CB  GLN A  64      27.888  17.178  -8.740  1.00  6.090          C  
ATOM   1002  CG  GLN A  64      28.828  16.353  -9.617  1.00  6.090          C  
ATOM   1003  CD  GLN A  64      28.467  16.496 -11.062  1.00  6.090          C  
ATOM   1004  OE1 GLN A  64      27.329  16.233 -11.461  1.00  6.090          O  
ATOM   1005  NE2 GLN A  64      29.416  16.933 -11.865  1.00  6.090          N  
ATOM   1006  H   GLN A  64      26.361  18.428  -7.389  1.00  5.180          H  
ATOM   1007  HA  GLN A  64      28.094  16.415  -6.707  1.00  5.230          H  
ATOM   1008 1HB  GLN A  64      26.907  16.716  -8.841  1.00  7.310          H  
ATOM   1009 2HB  GLN A  64      27.825  18.148  -9.198  1.00  7.310          H  
ATOM   1010 1HG  GLN A  64      29.870  16.650  -9.481  1.00  7.310          H  
ATOM   1011 2HG  GLN A  64      28.682  15.304  -9.406  1.00  7.310          H  
ATOM   1012 1HE2 GLN A  64      29.226  17.051 -12.837  1.00  7.310          H  
ATOM   1013 2HE2 GLN A  64      30.351  17.173 -11.504  1.00  7.310          H  
ATOM   1014  N   GLU A  65      29.891  19.006  -7.743  1.00  4.150          N  
ATOM   1015  CA  GLU A  65      31.259  19.482  -7.804  1.00  4.620          C  
ATOM   1016  C   GLU A  65      31.854  19.985  -6.503  1.00  5.060          C  
ATOM   1017  O   GLU A  65      33.050  19.804  -6.273  1.00  5.780          O  
ATOM   1018  CB  GLU A  65      31.375  20.537  -8.899  1.00  6.280          C  
ATOM   1019  CG  GLU A  65      31.216  19.956 -10.316  1.00  6.280          C  
ATOM   1020  CD  GLU A  65      32.340  19.040 -10.726  1.00  6.280          C  
ATOM   1021  OE1 GLU A  65      33.480  19.463 -10.657  1.00  6.280          O  
ATOM   1022  OE2 GLU A  65      32.072  17.926 -11.120  1.00  6.280          O  
ATOM   1023  H   GLU A  65      29.177  19.505  -8.270  1.00  4.980          H  
ATOM   1024  HA  GLU A  65      31.871  18.635  -8.118  1.00  5.540          H  
ATOM   1025 1HB  GLU A  65      30.616  21.304  -8.751  1.00  7.540          H  
ATOM   1026 2HB  GLU A  65      32.348  21.023  -8.834  1.00  7.540          H  
ATOM   1027 1HG  GLU A  65      30.270  19.414 -10.369  1.00  7.540          H  
ATOM   1028 2HG  GLU A  65      31.170  20.765 -11.012  1.00  7.540          H  
ATOM   1029  N   ASP A  66      31.068  20.601  -5.625  1.00  4.970          N  
ATOM   1030  CA  ASP A  66      31.687  21.135  -4.424  1.00  5.820          C  
ATOM   1031  C   ASP A  66      31.723  20.172  -3.234  1.00  5.910          C  
ATOM   1032  O   ASP A  66      32.161  20.562  -2.148  1.00  6.560          O  
ATOM   1033  CB  ASP A  66      30.969  22.425  -4.021  1.00  7.810          C  
ATOM   1034  CG  ASP A  66      31.183  23.586  -5.029  1.00  7.810          C  
ATOM   1035  OD1 ASP A  66      32.238  23.674  -5.627  1.00  7.810          O  
ATOM   1036  OD2 ASP A  66      30.268  24.360  -5.199  1.00  7.810          O  
ATOM   1037  H   ASP A  66      30.064  20.760  -5.787  1.00  5.960          H  
ATOM   1038  HA  ASP A  66      32.718  21.393  -4.667  1.00  6.980          H  
ATOM   1039 1HB  ASP A  66      29.894  22.224  -3.948  1.00  9.370          H  
ATOM   1040 2HB  ASP A  66      31.311  22.743  -3.038  1.00  9.370          H  
ATOM   1041  N   THR A  67      31.216  18.944  -3.391  1.00  5.560          N  
ATOM   1042  CA  THR A  67      31.178  18.016  -2.254  1.00  5.910          C  
ATOM   1043  C   THR A  67      31.488  16.559  -2.636  1.00  5.460          C  
ATOM   1044  O   THR A  67      31.776  16.223  -3.788  1.00  5.970          O  
ATOM   1045  CB  THR A  67      29.809  18.038  -1.527  1.00  8.130          C  
ATOM   1046  OG1 THR A  67      28.829  17.435  -2.350  1.00  8.130          O  
ATOM   1047  CG2 THR A  67      29.339  19.437  -1.168  1.00  8.130          C  
ATOM   1048  H   THR A  67      30.901  18.629  -4.319  1.00  6.670          H  
ATOM   1049  HA  THR A  67      31.938  18.330  -1.539  1.00  7.090          H  
ATOM   1050  HB  THR A  67      29.896  17.473  -0.605  1.00  9.760          H  
ATOM   1051  HG1 THR A  67      28.647  18.010  -3.156  1.00  9.760          H  
ATOM   1052 1HG2 THR A  67      28.384  19.375  -0.651  1.00  9.760          H  
ATOM   1053 2HG2 THR A  67      30.073  19.915  -0.521  1.00  9.760          H  
ATOM   1054 3HG2 THR A  67      29.212  20.027  -2.073  1.00  9.760          H  
ATOM   1055  N   ILE A  68      31.388  15.665  -1.639  1.00  4.820          N  
ATOM   1056  CA  ILE A  68      31.552  14.208  -1.810  1.00  4.680          C  
ATOM   1057  C   ILE A  68      30.513  13.663  -2.810  1.00  4.570          C  
ATOM   1058  O   ILE A  68      30.660  12.574  -3.399  1.00  5.190          O  
ATOM   1059  CB  ILE A  68      31.432  13.478  -0.450  1.00  6.610          C  
ATOM   1060  CG1 ILE A  68      32.006  12.033  -0.583  1.00  6.610          C  
ATOM   1061  CG2 ILE A  68      29.954  13.470   0.038  1.00  6.610          C  
ATOM   1062  CD1 ILE A  68      32.247  11.313   0.740  1.00  6.610          C  
ATOM   1063  H   ILE A  68      31.187  16.019  -0.715  1.00  5.780          H  
ATOM   1064  HA  ILE A  68      32.546  14.019  -2.213  1.00  5.620          H  
ATOM   1065  HB  ILE A  68      32.041  14.003   0.284  1.00  7.930          H  
ATOM   1066 1HG1 ILE A  68      31.314  11.430  -1.170  1.00  7.930          H  
ATOM   1067 2HG1 ILE A  68      32.955  12.087  -1.115  1.00  7.930          H  
ATOM   1068 1HG2 ILE A  68      29.885  12.982   1.004  1.00  7.930          H  
ATOM   1069 2HG2 ILE A  68      29.595  14.492   0.135  1.00  7.930          H  
ATOM   1070 3HG2 ILE A  68      29.321  12.934  -0.668  1.00  7.930          H  
ATOM   1071 1HD1 ILE A  68      32.653  10.321   0.537  1.00  7.930          H  
ATOM   1072 2HD1 ILE A  68      32.961  11.881   1.339  1.00  7.930          H  
ATOM   1073 3HD1 ILE A  68      31.319  11.208   1.291  1.00  7.930          H  
ATOM   1074  N   GLN A  69      29.457  14.451  -3.001  1.00  4.010          N  
ATOM   1075  CA  GLN A  69      28.381  14.145  -3.892  1.00  4.160          C  
ATOM   1076  C   GLN A  69      28.860  14.060  -5.319  1.00  3.660          C  
ATOM   1077  O   GLN A  69      28.120  13.581  -6.160  1.00  3.240          O  
ATOM   1078  CB  GLN A  69      27.270  15.183  -3.809  1.00  5.760          C  
ATOM   1079  CG  GLN A  69      26.502  15.189  -2.507  1.00  5.760          C  
ATOM   1080  CD  GLN A  69      25.452  16.315  -2.424  1.00  5.760          C  
ATOM   1081  OE1 GLN A  69      24.274  16.201  -2.824  1.00  5.760          O  
ATOM   1082  NE2 GLN A  69      25.906  17.442  -1.916  1.00  5.760          N  
ATOM   1083  H   GLN A  69      29.418  15.342  -2.509  1.00  4.810          H  
ATOM   1084  HA  GLN A  69      27.970  13.178  -3.609  1.00  4.990          H  
ATOM   1085 1HB  GLN A  69      27.681  16.152  -3.987  1.00  6.920          H  
ATOM   1086 2HB  GLN A  69      26.593  15.010  -4.592  1.00  6.920          H  
ATOM   1087 1HG  GLN A  69      25.987  14.235  -2.404  1.00  6.920          H  
ATOM   1088 2HG  GLN A  69      27.207  15.322  -1.688  1.00  6.920          H  
ATOM   1089 1HE2 GLN A  69      25.308  18.242  -1.833  1.00  6.920          H  
ATOM   1090 2HE2 GLN A  69      26.882  17.501  -1.648  1.00  6.920          H  
ATOM   1091  N   ARG A  70      30.082  14.479  -5.664  1.00  3.950          N  
ATOM   1092  CA  ARG A  70      30.386  14.313  -7.070  1.00  3.870          C  
ATOM   1093  C   ARG A  70      30.238  12.854  -7.484  1.00  3.470          C  
ATOM   1094  O   ARG A  70      29.670  12.574  -8.543  1.00  3.300          O  
ATOM   1095  CB  ARG A  70      31.795  14.775  -7.450  1.00  5.450          C  
ATOM   1096  CG  ARG A  70      32.920  13.948  -6.910  1.00  5.450          C  
ATOM   1097  CD  ARG A  70      34.233  14.524  -7.214  1.00  5.450          C  
ATOM   1098  NE  ARG A  70      35.290  13.669  -6.699  1.00  5.450          N  
ATOM   1099  CZ  ARG A  70      35.797  13.710  -5.447  1.00  5.450          C  
ATOM   1100  NH1 ARG A  70      35.369  14.600  -4.564  1.00  5.450          N  
ATOM   1101  NH2 ARG A  70      36.732  12.836  -5.115  1.00  5.450          N  
ATOM   1102  H   ARG A  70      30.715  14.938  -5.000  1.00  4.740          H  
ATOM   1103  HA  ARG A  70      29.686  14.894  -7.616  1.00  4.640          H  
ATOM   1104 1HB  ARG A  70      31.888  14.803  -8.531  1.00  6.540          H  
ATOM   1105 2HB  ARG A  70      31.967  15.778  -7.089  1.00  6.540          H  
ATOM   1106 1HG  ARG A  70      32.815  13.827  -5.830  1.00  6.540          H  
ATOM   1107 2HG  ARG A  70      32.914  12.982  -7.396  1.00  6.540          H  
ATOM   1108 1HD  ARG A  70      34.350  14.596  -8.298  1.00  6.540          H  
ATOM   1109 2HD  ARG A  70      34.325  15.516  -6.776  1.00  6.540          H  
ATOM   1110  HE  ARG A  70      35.657  12.956  -7.321  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  70      34.651  15.272  -4.820  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  70      35.759  14.617  -3.632  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  70      37.035  12.152  -5.800  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  70      37.130  12.837  -4.188  1.00  6.540          H  
ATOM   1115  N   GLU A  71      30.595  11.916  -6.592  1.00  3.510          N  
ATOM   1116  CA  GLU A  71      30.465  10.524  -6.964  1.00  3.200          C  
ATOM   1117  C   GLU A  71      29.051  10.108  -6.650  1.00  2.790          C  
ATOM   1118  O   GLU A  71      28.483   9.264  -7.337  1.00  2.600          O  
ATOM   1119  CB  GLU A  71      31.489   9.635  -6.259  1.00  4.600          C  
ATOM   1120  CG  GLU A  71      32.942   9.918  -6.672  1.00  4.600          C  
ATOM   1121  CD  GLU A  71      33.929   8.998  -6.031  1.00  4.600          C  
ATOM   1122  OE1 GLU A  71      33.511   8.140  -5.291  1.00  4.600          O  
ATOM   1123  OE2 GLU A  71      35.108   9.161  -6.260  1.00  4.600          O  
ATOM   1124  H   GLU A  71      30.959  12.182  -5.674  1.00  4.210          H  
ATOM   1125  HA  GLU A  71      30.621  10.429  -8.036  1.00  3.840          H  
ATOM   1126 1HB  GLU A  71      31.408   9.777  -5.180  1.00  5.520          H  
ATOM   1127 2HB  GLU A  71      31.270   8.588  -6.474  1.00  5.520          H  
ATOM   1128 1HG  GLU A  71      33.030   9.840  -7.753  1.00  5.520          H  
ATOM   1129 2HG  GLU A  71      33.187  10.931  -6.386  1.00  5.520          H  
ATOM   1130  N   GLY A  72      28.478  10.714  -5.609  1.00  2.800          N  
ATOM   1131  CA  GLY A  72      27.113  10.422  -5.194  1.00  2.610          C  
ATOM   1132  C   GLY A  72      26.141  10.680  -6.341  1.00  2.420          C  
ATOM   1133  O   GLY A  72      25.411   9.788  -6.761  1.00  2.420          O  
ATOM   1134  H   GLY A  72      29.038  11.388  -5.080  1.00  3.360          H  
ATOM   1135 1HA  GLY A  72      27.038   9.389  -4.867  1.00  3.130          H  
ATOM   1136 2HA  GLY A  72      26.849  11.049  -4.343  1.00  3.130          H  
ATOM   1137  N   HIS A  73      26.141  11.891  -6.881  1.00  2.500          N  
ATOM   1138  CA  HIS A  73      25.212  12.213  -7.945  1.00  2.510          C  
ATOM   1139  C   HIS A  73      25.503  11.399  -9.200  1.00  2.450          C  
ATOM   1140  O   HIS A  73      24.576  10.900  -9.856  1.00  2.690          O  
ATOM   1141  CB  HIS A  73      25.231  13.722  -8.293  1.00  3.510          C  
ATOM   1142  CG  HIS A  73      24.612  14.623  -7.218  1.00  3.510          C  
ATOM   1143  ND1 HIS A  73      24.155  15.940  -7.462  1.00  3.510          N  
ATOM   1144  CD2 HIS A  73      24.419  14.405  -5.911  1.00  3.510          C  
ATOM   1145  CE1 HIS A  73      23.716  16.445  -6.327  1.00  3.510          C  
ATOM   1146  NE2 HIS A  73      23.872  15.539  -5.383  1.00  3.510          N  
ATOM   1147  H   HIS A  73      26.774  12.590  -6.523  1.00  3.000          H  
ATOM   1148  HA  HIS A  73      24.212  11.964  -7.608  1.00  3.010          H  
ATOM   1149 1HB  HIS A  73      26.271  14.037  -8.425  1.00  4.210          H  
ATOM   1150 2HB  HIS A  73      24.728  13.887  -9.239  1.00  4.210          H  
ATOM   1151  HD2 HIS A  73      24.669  13.514  -5.361  1.00  4.210          H  
ATOM   1152  HE1 HIS A  73      23.305  17.444  -6.190  1.00  4.210          H  
ATOM   1153  HE2 HIS A  73      23.647  15.660  -4.387  1.00  4.210          H  
ATOM   1154  N   MET A  74      26.783  11.221  -9.552  1.00  2.360          N  
ATOM   1155  CA  MET A  74      27.076  10.442 -10.738  1.00  2.480          C  
ATOM   1156  C   MET A  74      26.648   8.973 -10.630  1.00  2.340          C  
ATOM   1157  O   MET A  74      26.140   8.425 -11.607  1.00  2.510          O  
ATOM   1158  CB  MET A  74      28.541  10.606 -11.110  1.00  3.420          C  
ATOM   1159  CG  MET A  74      28.839  11.995 -11.703  1.00  3.420          C  
ATOM   1160  SD  MET A  74      30.494  12.192 -12.388  1.00  3.420          S  
ATOM   1161  CE  MET A  74      31.465  12.616 -10.954  1.00  3.420          C  
ATOM   1162  H   MET A  74      27.562  11.647  -9.036  1.00  2.830          H  
ATOM   1163  HA  MET A  74      26.497  10.869 -11.555  1.00  2.980          H  
ATOM   1164 1HB  MET A  74      29.143  10.493 -10.210  1.00  4.110          H  
ATOM   1165 2HB  MET A  74      28.838   9.832 -11.808  1.00  4.110          H  
ATOM   1166 1HG  MET A  74      28.122  12.213 -12.482  1.00  4.110          H  
ATOM   1167 2HG  MET A  74      28.706  12.743 -10.919  1.00  4.110          H  
ATOM   1168 1HE  MET A  74      32.484  12.809 -11.253  1.00  4.110          H  
ATOM   1169 2HE  MET A  74      31.053  13.521 -10.505  1.00  4.110          H  
ATOM   1170 3HE  MET A  74      31.433  11.803 -10.231  1.00  4.110          H  
ATOM   1171  N   ARG A  75      26.800   8.340  -9.456  1.00  2.210          N  
ATOM   1172  CA  ARG A  75      26.395   6.941  -9.322  1.00  2.240          C  
ATOM   1173  C   ARG A  75      24.887   6.775  -9.113  1.00  2.120          C  
ATOM   1174  O   ARG A  75      24.321   5.753  -9.510  1.00  2.480          O  
ATOM   1175  CB  ARG A  75      27.119   6.258  -8.160  1.00  3.120          C  
ATOM   1176  CG  ARG A  75      26.683   6.669  -6.773  1.00  3.120          C  
ATOM   1177  CD  ARG A  75      27.566   6.149  -5.731  1.00  3.120          C  
ATOM   1178  NE  ARG A  75      27.153   6.631  -4.420  1.00  3.120          N  
ATOM   1179  CZ  ARG A  75      27.839   6.454  -3.275  1.00  3.120          C  
ATOM   1180  NH1 ARG A  75      28.975   5.788  -3.274  1.00  3.120          N  
ATOM   1181  NH2 ARG A  75      27.369   6.954  -2.144  1.00  3.120          N  
ATOM   1182  H   ARG A  75      27.269   8.808  -8.675  1.00  2.650          H  
ATOM   1183  HA  ARG A  75      26.666   6.437 -10.239  1.00  2.690          H  
ATOM   1184 1HB  ARG A  75      27.043   5.175  -8.252  1.00  3.750          H  
ATOM   1185 2HB  ARG A  75      28.158   6.519  -8.191  1.00  3.750          H  
ATOM   1186 1HG  ARG A  75      26.664   7.728  -6.691  1.00  3.750          H  
ATOM   1187 2HG  ARG A  75      25.692   6.273  -6.568  1.00  3.750          H  
ATOM   1188 1HD  ARG A  75      27.533   5.060  -5.732  1.00  3.750          H  
ATOM   1189 2HD  ARG A  75      28.584   6.495  -5.924  1.00  3.750          H  
ATOM   1190  HE  ARG A  75      26.280   7.154  -4.373  1.00  3.750          H  
ATOM   1191 1HH1 ARG A  75      29.342   5.407  -4.134  1.00  3.750          H  
ATOM   1192 2HH1 ARG A  75      29.486   5.658  -2.412  1.00  3.750          H  
ATOM   1193 1HH2 ARG A  75      26.502   7.470  -2.142  1.00  3.750          H  
ATOM   1194 2HH2 ARG A  75      27.879   6.826  -1.282  1.00  3.750          H  
ATOM   1195  N   TRP A  76      24.251   7.748  -8.445  1.00  2.030          N  
ATOM   1196  CA  TRP A  76      22.832   7.688  -8.128  1.00  2.030          C  
ATOM   1197  C   TRP A  76      21.891   7.926  -9.300  1.00  1.860          C  
ATOM   1198  O   TRP A  76      20.817   7.324  -9.354  1.00  2.070          O  
ATOM   1199  CB  TRP A  76      22.472   8.746  -7.099  1.00  2.840          C  
ATOM   1200  CG  TRP A  76      22.970   8.547  -5.708  1.00  2.840          C  
ATOM   1201  CD1 TRP A  76      23.320   7.387  -5.083  1.00  2.840          C  
ATOM   1202  CD2 TRP A  76      23.177   9.604  -4.744  1.00  2.840          C  
ATOM   1203  NE1 TRP A  76      23.732   7.650  -3.798  1.00  2.840          N  
ATOM   1204  CE2 TRP A  76      23.655   9.007  -3.580  1.00  2.840          C  
ATOM   1205  CE3 TRP A  76      22.997  10.998  -4.782  1.00  2.840          C  
ATOM   1206  CZ2 TRP A  76      23.966   9.750  -2.456  1.00  2.840          C  
ATOM   1207  CZ3 TRP A  76      23.308  11.738  -3.656  1.00  2.840          C  
ATOM   1208  CH2 TRP A  76      23.781  11.133  -2.524  1.00  2.840          C  
ATOM   1209  H   TRP A  76      24.779   8.550  -8.093  1.00  2.440          H  
ATOM   1210  HA  TRP A  76      22.620   6.700  -7.728  1.00  2.440          H  
ATOM   1211 1HB  TRP A  76      22.821   9.715  -7.451  1.00  3.410          H  
ATOM   1212 2HB  TRP A  76      21.426   8.783  -7.053  1.00  3.410          H  
ATOM   1213  HD1 TRP A  76      23.278   6.396  -5.528  1.00  3.410          H  
ATOM   1214  HE1 TRP A  76      24.025   6.954  -3.129  1.00  3.410          H  
ATOM   1215  HE3 TRP A  76      22.624  11.487  -5.680  1.00  3.410          H  
ATOM   1216  HZ2 TRP A  76      24.339   9.289  -1.541  1.00  3.410          H  
ATOM   1217  HZ3 TRP A  76      23.165  12.818  -3.688  1.00  3.410          H  
ATOM   1218  HH2 TRP A  76      24.015  11.747  -1.655  1.00  3.410          H  
ATOM   1219  N   GLY A  77      22.250   8.832 -10.206  1.00  1.700          N  
ATOM   1220  CA  GLY A  77      21.363   9.160 -11.310  1.00  1.700          C  
ATOM   1221  C   GLY A  77      21.193   8.015 -12.300  1.00  1.680          C  
ATOM   1222  O   GLY A  77      22.084   7.196 -12.492  1.00  1.710          O  
ATOM   1223  H   GLY A  77      23.135   9.342 -10.109  1.00  2.040          H  
ATOM   1224 1HA  GLY A  77      20.392   9.437 -10.913  1.00  2.040          H  
ATOM   1225 2HA  GLY A  77      21.750  10.035 -11.831  1.00  2.040          H  
ATOM   1226  N   GLU A  78      20.048   8.011 -12.995  1.00  1.790          N  
ATOM   1227  CA  GLU A  78      19.716   7.044 -14.056  1.00  1.850          C  
ATOM   1228  C   GLU A  78      20.236   7.513 -15.434  1.00  1.790          C  
ATOM   1229  O   GLU A  78      20.137   6.797 -16.440  1.00  1.890          O  
ATOM   1230  CB  GLU A  78      18.197   6.888 -14.155  1.00  2.570          C  
ATOM   1231  CG  GLU A  78      17.396   6.266 -12.961  1.00  2.570          C  
ATOM   1232  CD  GLU A  78      17.619   4.804 -12.749  1.00  2.570          C  
ATOM   1233  OE1 GLU A  78      18.146   4.188 -13.637  1.00  2.570          O  
ATOM   1234  OE2 GLU A  78      17.200   4.283 -11.727  1.00  2.570          O  
ATOM   1235  H   GLU A  78      19.336   8.698 -12.732  1.00  2.150          H  
ATOM   1236  HA  GLU A  78      20.166   6.081 -13.808  1.00  2.220          H  
ATOM   1237 1HB  GLU A  78      17.830   7.878 -14.227  1.00  3.080          H  
ATOM   1238 2HB  GLU A  78      17.927   6.364 -15.071  1.00  3.080          H  
ATOM   1239 1HG  GLU A  78      17.670   6.801 -12.050  1.00  3.080          H  
ATOM   1240 2HG  GLU A  78      16.333   6.427 -13.132  1.00  3.080          H  
ATOM   1241  N   GLY A  79      20.794   8.716 -15.451  1.00  1.720          N  
ATOM   1242  CA  GLY A  79      21.293   9.384 -16.646  1.00  1.640          C  
ATOM   1243  C   GLY A  79      21.970  10.702 -16.276  1.00  1.320          C  
ATOM   1244  O   GLY A  79      21.845  11.175 -15.132  1.00  1.350          O  
ATOM   1245  H   GLY A  79      20.866   9.189 -14.566  1.00  2.060          H  
ATOM   1246 1HA  GLY A  79      21.997   8.743 -17.160  1.00  1.970          H  
ATOM   1247 2HA  GLY A  79      20.472   9.570 -17.337  1.00  1.970          H  
ATOM   1248  N   PHE A  80      22.671  11.286 -17.252  1.00  1.150          N  
ATOM   1249  CA  PHE A  80      23.447  12.505 -17.047  1.00  0.960          C  
ATOM   1250  C   PHE A  80      23.607  13.356 -18.321  1.00  0.880          C  
ATOM   1251  O   PHE A  80      23.952  12.830 -19.381  1.00  1.100          O  
ATOM   1252  CB  PHE A  80      24.859  12.048 -16.615  1.00  1.420          C  
ATOM   1253  CG  PHE A  80      25.824  13.094 -16.124  1.00  1.420          C  
ATOM   1254  CD1 PHE A  80      26.006  13.270 -14.765  1.00  1.420          C  
ATOM   1255  CD2 PHE A  80      26.540  13.908 -16.995  1.00  1.420          C  
ATOM   1256  CE1 PHE A  80      26.866  14.218 -14.288  1.00  1.420          C  
ATOM   1257  CE2 PHE A  80      27.400  14.859 -16.504  1.00  1.420          C  
ATOM   1258  CZ  PHE A  80      27.558  15.006 -15.153  1.00  1.420          C  
ATOM   1259  H   PHE A  80      22.709  10.806 -18.153  1.00  1.380          H  
ATOM   1260  HA  PHE A  80      22.969  13.103 -16.274  1.00  1.150          H  
ATOM   1261 1HB  PHE A  80      24.752  11.309 -15.824  1.00  1.700          H  
ATOM   1262 2HB  PHE A  80      25.324  11.536 -17.453  1.00  1.700          H  
ATOM   1263  HD1 PHE A  80      25.459  12.637 -14.063  1.00  1.700          H  
ATOM   1264  HD2 PHE A  80      26.411  13.793 -18.072  1.00  1.700          H  
ATOM   1265  HE1 PHE A  80      26.999  14.347 -13.210  1.00  1.700          H  
ATOM   1266  HE2 PHE A  80      27.950  15.496 -17.178  1.00  1.700          H  
ATOM   1267  HZ  PHE A  80      28.226  15.749 -14.761  1.00  1.700          H  
ATOM   1268  N   VAL A  81      23.412  14.670 -18.216  1.00  0.740          N  
ATOM   1269  CA  VAL A  81      23.716  15.532 -19.372  1.00  0.700          C  
ATOM   1270  C   VAL A  81      24.940  16.399 -19.082  1.00  0.740          C  
ATOM   1271  O   VAL A  81      24.976  17.194 -18.137  1.00  0.880          O  
ATOM   1272  CB  VAL A  81      22.528  16.409 -19.796  1.00  1.000          C  
ATOM   1273  CG1 VAL A  81      22.921  17.328 -20.989  1.00  1.000          C  
ATOM   1274  CG2 VAL A  81      21.370  15.518 -20.228  1.00  1.000          C  
ATOM   1275  H   VAL A  81      23.062  15.047 -17.326  1.00  0.890          H  
ATOM   1276  HA  VAL A  81      23.961  14.900 -20.224  1.00  0.840          H  
ATOM   1277  HB  VAL A  81      22.252  17.020 -18.964  1.00  1.200          H  
ATOM   1278 1HG1 VAL A  81      22.072  17.936 -21.279  1.00  1.200          H  
ATOM   1279 2HG1 VAL A  81      23.748  17.984 -20.710  1.00  1.200          H  
ATOM   1280 3HG1 VAL A  81      23.223  16.708 -21.839  1.00  1.200          H  
ATOM   1281 1HG2 VAL A  81      20.511  16.121 -20.513  1.00  1.200          H  
ATOM   1282 2HG2 VAL A  81      21.660  14.929 -21.045  1.00  1.200          H  
ATOM   1283 3HG2 VAL A  81      21.116  14.876 -19.431  1.00  1.200          H  
ATOM   1284  N   LEU A  82      25.942  16.216 -19.935  1.00  0.830          N  
ATOM   1285  CA  LEU A  82      27.255  16.842 -19.874  1.00  1.030          C  
ATOM   1286  C   LEU A  82      27.275  18.046 -20.817  1.00  0.910          C  
ATOM   1287  O   LEU A  82      26.761  17.949 -21.936  1.00  0.870          O  
ATOM   1288  CB  LEU A  82      28.268  15.772 -20.288  1.00  1.360          C  
ATOM   1289  CG  LEU A  82      29.735  16.082 -20.252  1.00  1.360          C  
ATOM   1290  CD1 LEU A  82      30.196  16.259 -18.815  1.00  1.360          C  
ATOM   1291  CD2 LEU A  82      30.455  14.936 -20.877  1.00  1.360          C  
ATOM   1292  H   LEU A  82      25.764  15.567 -20.709  1.00  1.000          H  
ATOM   1293  HA  LEU A  82      27.434  17.182 -18.857  1.00  1.240          H  
ATOM   1294 1HB  LEU A  82      28.104  14.909 -19.658  1.00  1.630          H  
ATOM   1295 2HB  LEU A  82      28.027  15.472 -21.307  1.00  1.630          H  
ATOM   1296  HG  LEU A  82      29.936  16.997 -20.807  1.00  1.630          H  
ATOM   1297 1HD1 LEU A  82      31.257  16.455 -18.778  1.00  1.630          H  
ATOM   1298 2HD1 LEU A  82      29.670  17.084 -18.356  1.00  1.630          H  
ATOM   1299 3HD1 LEU A  82      29.998  15.344 -18.260  1.00  1.630          H  
ATOM   1300 1HD2 LEU A  82      31.518  15.122 -20.871  1.00  1.630          H  
ATOM   1301 2HD2 LEU A  82      30.241  14.043 -20.306  1.00  1.630          H  
ATOM   1302 3HD2 LEU A  82      30.120  14.794 -21.896  1.00  1.630          H  
ATOM   1303  N   VAL A  83      27.832  19.186 -20.383  1.00  1.120          N  
ATOM   1304  CA  VAL A  83      27.779  20.376 -21.226  1.00  1.130          C  
ATOM   1305  C   VAL A  83      29.127  21.039 -21.543  1.00  1.150          C  
ATOM   1306  O   VAL A  83      29.906  21.367 -20.646  1.00  1.310          O  
ATOM   1307  CB  VAL A  83      26.820  21.391 -20.585  1.00  1.580          C  
ATOM   1308  CG1 VAL A  83      26.724  22.647 -21.439  1.00  1.580          C  
ATOM   1309  CG2 VAL A  83      25.452  20.733 -20.414  1.00  1.580          C  
ATOM   1310  H   VAL A  83      28.276  19.235 -19.480  1.00  1.340          H  
ATOM   1311  HA  VAL A  83      27.336  20.078 -22.161  1.00  1.360          H  
ATOM   1312  HB  VAL A  83      27.199  21.688 -19.608  1.00  1.890          H  
ATOM   1313 1HG1 VAL A  83      26.040  23.351 -20.966  1.00  1.890          H  
ATOM   1314 2HG1 VAL A  83      27.698  23.120 -21.539  1.00  1.890          H  
ATOM   1315 3HG1 VAL A  83      26.347  22.377 -22.431  1.00  1.890          H  
ATOM   1316 1HG2 VAL A  83      24.782  21.422 -19.967  1.00  1.890          H  
ATOM   1317 2HG2 VAL A  83      25.082  20.444 -21.353  1.00  1.890          H  
ATOM   1318 3HG2 VAL A  83      25.519  19.860 -19.779  1.00  1.890          H  
ATOM   1319  N   TYR A  84      29.353  21.243 -22.845  1.00  1.080          N  
ATOM   1320  CA  TYR A  84      30.562  21.843 -23.450  1.00  1.150          C  
ATOM   1321  C   TYR A  84      30.320  23.210 -24.098  1.00  1.190          C  
ATOM   1322  O   TYR A  84      29.329  23.410 -24.759  1.00  1.310          O  
ATOM   1323  CB  TYR A  84      31.117  20.882 -24.496  1.00  1.580          C  
ATOM   1324  CG  TYR A  84      32.162  21.474 -25.415  1.00  1.580          C  
ATOM   1325  CD1 TYR A  84      33.437  21.677 -24.977  1.00  1.580          C  
ATOM   1326  CD2 TYR A  84      31.824  21.790 -26.730  1.00  1.580          C  
ATOM   1327  CE1 TYR A  84      34.385  22.200 -25.825  1.00  1.580          C  
ATOM   1328  CE2 TYR A  84      32.779  22.311 -27.580  1.00  1.580          C  
ATOM   1329  CZ  TYR A  84      34.060  22.513 -27.125  1.00  1.580          C  
ATOM   1330  OH  TYR A  84      35.032  23.034 -27.954  1.00  1.580          O  
ATOM   1331  H   TYR A  84      28.588  20.944 -23.459  1.00  1.300          H  
ATOM   1332  HA  TYR A  84      31.308  21.979 -22.665  1.00  1.380          H  
ATOM   1333 1HB  TYR A  84      31.568  20.049 -23.974  1.00  1.900          H  
ATOM   1334 2HB  TYR A  84      30.305  20.484 -25.103  1.00  1.900          H  
ATOM   1335  HD1 TYR A  84      33.694  21.426 -23.953  1.00  1.900          H  
ATOM   1336  HD2 TYR A  84      30.809  21.627 -27.084  1.00  1.900          H  
ATOM   1337  HE1 TYR A  84      35.386  22.365 -25.470  1.00  1.900          H  
ATOM   1338  HE2 TYR A  84      32.523  22.559 -28.604  1.00  1.900          H  
ATOM   1339  HH  TYR A  84      34.632  23.360 -28.774  1.00  1.900          H  
ATOM   1340  N   ASP A  85      31.209  24.163 -23.944  1.00  1.240          N  
ATOM   1341  CA  ASP A  85      31.014  25.466 -24.589  1.00  1.460          C  
ATOM   1342  C   ASP A  85      31.499  25.501 -26.045  1.00  1.650          C  
ATOM   1343  O   ASP A  85      32.703  25.474 -26.311  1.00  1.780          O  
ATOM   1344  CB  ASP A  85      31.685  26.573 -23.764  1.00  1.960          C  
ATOM   1345  CG  ASP A  85      31.459  28.012 -24.301  1.00  1.960          C  
ATOM   1346  OD1 ASP A  85      31.034  28.175 -25.449  1.00  1.960          O  
ATOM   1347  OD2 ASP A  85      31.730  28.950 -23.551  1.00  1.960          O  
ATOM   1348  H   ASP A  85      32.038  24.008 -23.388  1.00  1.490          H  
ATOM   1349  HA  ASP A  85      29.950  25.683 -24.614  1.00  1.750          H  
ATOM   1350 1HB  ASP A  85      31.317  26.523 -22.737  1.00  2.350          H  
ATOM   1351 2HB  ASP A  85      32.758  26.391 -23.732  1.00  2.350          H  
ATOM   1352  N   ILE A  86      30.566  25.619 -27.003  1.00  1.780          N  
ATOM   1353  CA  ILE A  86      30.896  25.616 -28.440  1.00  2.070          C  
ATOM   1354  C   ILE A  86      31.871  26.725 -28.828  1.00  2.310          C  
ATOM   1355  O   ILE A  86      32.490  26.661 -29.891  1.00  2.570          O  
ATOM   1356  CB  ILE A  86      29.597  25.726 -29.316  1.00  2.780          C  
ATOM   1357  CG1 ILE A  86      28.719  24.442 -29.185  1.00  2.780          C  
ATOM   1358  CG2 ILE A  86      29.869  26.062 -30.823  1.00  2.780          C  
ATOM   1359  CD1 ILE A  86      29.367  23.123 -29.643  1.00  2.780          C  
ATOM   1360  H   ILE A  86      29.581  25.714 -26.728  1.00  2.140          H  
ATOM   1361  HA  ILE A  86      31.394  24.685 -28.670  1.00  2.480          H  
ATOM   1362  HB  ILE A  86      28.986  26.537 -28.902  1.00  3.340          H  
ATOM   1363 1HG1 ILE A  86      28.415  24.346 -28.147  1.00  3.340          H  
ATOM   1364 2HG1 ILE A  86      27.838  24.580 -29.789  1.00  3.340          H  
ATOM   1365 1HG2 ILE A  86      28.916  26.146 -31.337  1.00  3.340          H  
ATOM   1366 2HG2 ILE A  86      30.394  27.006 -30.923  1.00  3.340          H  
ATOM   1367 3HG2 ILE A  86      30.460  25.276 -31.288  1.00  3.340          H  
ATOM   1368 1HD1 ILE A  86      28.654  22.314 -29.526  1.00  3.340          H  
ATOM   1369 2HD1 ILE A  86      29.651  23.181 -30.698  1.00  3.340          H  
ATOM   1370 3HD1 ILE A  86      30.236  22.897 -29.062  1.00  3.340          H  
ATOM   1371  N   THR A  87      31.958  27.772 -28.021  1.00  2.570          N  
ATOM   1372  CA  THR A  87      32.829  28.895 -28.315  1.00  2.610          C  
ATOM   1373  C   THR A  87      34.071  28.985 -27.400  1.00  2.280          C  
ATOM   1374  O   THR A  87      34.833  29.952 -27.499  1.00  2.460          O  
ATOM   1375  CB  THR A  87      32.019  30.210 -28.248  1.00  3.640          C  
ATOM   1376  OG1 THR A  87      31.524  30.435 -26.908  1.00  3.640          O  
ATOM   1377  CG2 THR A  87      30.817  30.131 -29.218  1.00  3.640          C  
ATOM   1378  H   THR A  87      31.432  27.766 -27.142  1.00  3.080          H  
ATOM   1379  HA  THR A  87      33.188  28.783 -29.337  1.00  3.130          H  
ATOM   1380  HB  THR A  87      32.656  31.044 -28.538  1.00  4.370          H  
ATOM   1381  HG1 THR A  87      31.168  29.604 -26.521  1.00  4.370          H  
ATOM   1382 1HG2 THR A  87      30.251  31.060 -29.177  1.00  4.370          H  
ATOM   1383 2HG2 THR A  87      31.174  29.970 -30.235  1.00  4.370          H  
ATOM   1384 3HG2 THR A  87      30.166  29.304 -28.932  1.00  4.370          H  
ATOM   1385  N   ASP A  88      34.289  27.999 -26.506  1.00  1.940          N  
ATOM   1386  CA  ASP A  88      35.445  28.051 -25.590  1.00  1.810          C  
ATOM   1387  C   ASP A  88      35.953  26.667 -25.172  1.00  1.740          C  
ATOM   1388  O   ASP A  88      35.379  25.996 -24.292  1.00  1.680          O  
ATOM   1389  CB  ASP A  88      35.160  28.899 -24.335  1.00  2.590          C  
ATOM   1390  CG  ASP A  88      36.435  29.091 -23.398  1.00  2.590          C  
ATOM   1391  OD1 ASP A  88      37.414  28.361 -23.572  1.00  2.590          O  
ATOM   1392  OD2 ASP A  88      36.409  29.951 -22.536  1.00  2.590          O  
ATOM   1393  H   ASP A  88      33.657  27.192 -26.486  1.00  2.330          H  
ATOM   1394  HA  ASP A  88      36.258  28.545 -26.121  1.00  2.170          H  
ATOM   1395 1HB  ASP A  88      34.790  29.881 -24.639  1.00  3.100          H  
ATOM   1396 2HB  ASP A  88      34.369  28.429 -23.753  1.00  3.100          H  
ATOM   1397  N   ARG A  89      37.086  26.281 -25.773  1.00  1.840          N  
ATOM   1398  CA  ARG A  89      37.707  24.966 -25.615  1.00  1.880          C  
ATOM   1399  C   ARG A  89      38.118  24.645 -24.181  1.00  1.810          C  
ATOM   1400  O   ARG A  89      38.374  23.485 -23.852  1.00  1.800          O  
ATOM   1401  CB  ARG A  89      38.903  24.827 -26.533  1.00  2.620          C  
ATOM   1402  CG  ARG A  89      38.522  24.742 -27.992  1.00  2.620          C  
ATOM   1403  CD  ARG A  89      39.684  24.636 -28.874  1.00  2.620          C  
ATOM   1404  NE  ARG A  89      39.269  24.612 -30.260  1.00  2.620          N  
ATOM   1405  CZ  ARG A  89      40.096  24.648 -31.328  1.00  2.620          C  
ATOM   1406  NH1 ARG A  89      41.413  24.690 -31.167  1.00  2.620          N  
ATOM   1407  NH2 ARG A  89      39.572  24.646 -32.540  1.00  2.620          N  
ATOM   1408  H   ARG A  89      37.500  26.936 -26.420  1.00  2.210          H  
ATOM   1409  HA  ARG A  89      36.974  24.222 -25.931  1.00  2.260          H  
ATOM   1410 1HB  ARG A  89      39.570  25.677 -26.400  1.00  3.140          H  
ATOM   1411 2HB  ARG A  89      39.457  23.924 -26.277  1.00  3.140          H  
ATOM   1412 1HG  ARG A  89      37.899  23.859 -28.153  1.00  3.140          H  
ATOM   1413 2HG  ARG A  89      37.958  25.627 -28.284  1.00  3.140          H  
ATOM   1414 1HD  ARG A  89      40.335  25.494 -28.720  1.00  3.140          H  
ATOM   1415 2HD  ARG A  89      40.223  23.714 -28.657  1.00  3.140          H  
ATOM   1416  HE  ARG A  89      38.245  24.567 -30.450  1.00  3.140          H  
ATOM   1417 1HH1 ARG A  89      41.812  24.694 -30.240  1.00  3.140          H  
ATOM   1418 2HH1 ARG A  89      42.020  24.719 -31.973  1.00  3.140          H  
ATOM   1419 1HH2 ARG A  89      38.540  24.638 -32.644  1.00  3.140          H  
ATOM   1420 2HH2 ARG A  89      40.159  24.675 -33.354  1.00  3.140          H  
ATOM   1421  N   GLY A  90      38.182  25.648 -23.309  1.00  1.850          N  
ATOM   1422  CA  GLY A  90      38.516  25.394 -21.915  1.00  1.920          C  
ATOM   1423  C   GLY A  90      37.503  24.404 -21.329  1.00  1.700          C  
ATOM   1424  O   GLY A  90      37.812  23.629 -20.418  1.00  1.880          O  
ATOM   1425  H   GLY A  90      37.955  26.612 -23.599  1.00  2.220          H  
ATOM   1426 1HA  GLY A  90      39.527  24.990 -21.839  1.00  2.300          H  
ATOM   1427 2HA  GLY A  90      38.489  26.333 -21.361  1.00  2.300          H  
ATOM   1428  N   SER A  91      36.271  24.426 -21.847  1.00  1.400          N  
ATOM   1429  CA  SER A  91      35.251  23.526 -21.365  1.00  1.230          C  
ATOM   1430  C   SER A  91      35.457  22.093 -21.879  1.00  1.100          C  
ATOM   1431  O   SER A  91      34.829  21.164 -21.378  1.00  1.030          O  
ATOM   1432  CB  SER A  91      33.903  24.054 -21.750  1.00  1.790          C  
ATOM   1433  OG  SER A  91      33.749  24.019 -23.124  1.00  1.790          O  
ATOM   1434  H   SER A  91      36.023  25.077 -22.601  1.00  1.680          H  
ATOM   1435  HA  SER A  91      35.301  23.514 -20.277  1.00  1.480          H  
ATOM   1436 1HB  SER A  91      33.132  23.446 -21.275  1.00  2.150          H  
ATOM   1437 2HB  SER A  91      33.790  25.076 -21.389  1.00  2.150          H  
ATOM   1438  HG  SER A  91      34.258  24.787 -23.495  1.00  2.150          H  
ATOM   1439  N   PHE A  92      36.327  21.903 -22.891  1.00  1.280          N  
ATOM   1440  CA  PHE A  92      36.663  20.588 -23.443  1.00  1.450          C  
ATOM   1441  C   PHE A  92      37.309  19.884 -22.287  1.00  1.630          C  
ATOM   1442  O   PHE A  92      36.971  18.752 -21.916  1.00  1.640          O  
ATOM   1443  CB  PHE A  92      37.723  20.694 -24.570  1.00  1.960          C  
ATOM   1444  CG  PHE A  92      38.109  19.417 -25.311  1.00  1.960          C  
ATOM   1445  CD1 PHE A  92      37.731  19.262 -26.639  1.00  1.960          C  
ATOM   1446  CD2 PHE A  92      38.824  18.362 -24.702  1.00  1.960          C  
ATOM   1447  CE1 PHE A  92      38.057  18.122 -27.335  1.00  1.960          C  
ATOM   1448  CE2 PHE A  92      39.133  17.214 -25.416  1.00  1.960          C  
ATOM   1449  CZ  PHE A  92      38.750  17.098 -26.730  1.00  1.960          C  
ATOM   1450  H   PHE A  92      36.837  22.699 -23.255  1.00  1.540          H  
ATOM   1451  HA  PHE A  92      35.770  20.054 -23.765  1.00  1.740          H  
ATOM   1452 1HB  PHE A  92      37.393  21.417 -25.304  1.00  2.350          H  
ATOM   1453 2HB  PHE A  92      38.639  21.090 -24.151  1.00  2.350          H  
ATOM   1454  HD1 PHE A  92      37.173  20.063 -27.132  1.00  2.350          H  
ATOM   1455  HD2 PHE A  92      39.137  18.440 -23.660  1.00  2.350          H  
ATOM   1456  HE1 PHE A  92      37.757  18.027 -28.369  1.00  2.350          H  
ATOM   1457  HE2 PHE A  92      39.681  16.405 -24.943  1.00  2.350          H  
ATOM   1458  HZ  PHE A  92      38.993  16.193 -27.295  1.00  2.350          H  
ATOM   1459  N   GLU A  93      38.289  20.605 -21.731  1.00  1.890          N  
ATOM   1460  CA  GLU A  93      39.097  20.148 -20.621  1.00  2.240          C  
ATOM   1461  C   GLU A  93      38.249  19.871 -19.385  1.00  2.120          C  
ATOM   1462  O   GLU A  93      38.511  18.919 -18.672  1.00  2.330          O  
ATOM   1463  CB  GLU A  93      40.200  21.157 -20.315  1.00  3.000          C  
ATOM   1464  CG  GLU A  93      41.270  21.262 -21.406  1.00  3.000          C  
ATOM   1465  CD  GLU A  93      42.300  22.328 -21.129  1.00  3.000          C  
ATOM   1466  OE1 GLU A  93      42.122  23.073 -20.195  1.00  3.000          O  
ATOM   1467  OE2 GLU A  93      43.263  22.396 -21.854  1.00  3.000          O  
ATOM   1468  H   GLU A  93      38.471  21.528 -22.152  1.00  2.270          H  
ATOM   1469  HA  GLU A  93      39.569  19.206 -20.914  1.00  2.690          H  
ATOM   1470 1HB  GLU A  93      39.765  22.141 -20.177  1.00  3.600          H  
ATOM   1471 2HB  GLU A  93      40.694  20.887 -19.382  1.00  3.600          H  
ATOM   1472 1HG  GLU A  93      41.770  20.299 -21.499  1.00  3.600          H  
ATOM   1473 2HG  GLU A  93      40.778  21.477 -22.356  1.00  3.600          H  
ATOM   1474  N   GLU A  94      37.223  20.695 -19.131  1.00  1.870          N  
ATOM   1475  CA  GLU A  94      36.340  20.441 -17.981  1.00  1.860          C  
ATOM   1476  C   GLU A  94      35.472  19.174 -18.134  1.00  1.620          C  
ATOM   1477  O   GLU A  94      35.355  18.364 -17.192  1.00  1.690          O  
ATOM   1478  CB  GLU A  94      35.373  21.612 -17.770  1.00  2.610          C  
ATOM   1479  CG  GLU A  94      35.979  22.912 -17.276  1.00  2.610          C  
ATOM   1480  CD  GLU A  94      34.960  24.041 -17.268  1.00  2.610          C  
ATOM   1481  OE1 GLU A  94      33.930  23.874 -17.886  1.00  2.610          O  
ATOM   1482  OE2 GLU A  94      35.194  25.039 -16.633  1.00  2.610          O  
ATOM   1483  H   GLU A  94      37.117  21.526 -19.717  1.00  2.240          H  
ATOM   1484  HA  GLU A  94      36.965  20.328 -17.096  1.00  2.230          H  
ATOM   1485 1HB  GLU A  94      34.857  21.813 -18.706  1.00  3.130          H  
ATOM   1486 2HB  GLU A  94      34.611  21.315 -17.050  1.00  3.130          H  
ATOM   1487 1HG  GLU A  94      36.364  22.768 -16.269  1.00  3.130          H  
ATOM   1488 2HG  GLU A  94      36.814  23.183 -17.925  1.00  3.130          H  
ATOM   1489  N   VAL A  95      34.863  18.996 -19.313  1.00  1.400          N  
ATOM   1490  CA  VAL A  95      33.972  17.857 -19.477  1.00  1.220          C  
ATOM   1491  C   VAL A  95      34.717  16.553 -19.647  1.00  1.200          C  
ATOM   1492  O   VAL A  95      34.234  15.515 -19.216  1.00  1.080          O  
ATOM   1493  CB  VAL A  95      32.939  18.027 -20.612  1.00  1.780          C  
ATOM   1494  CG1 VAL A  95      32.075  19.222 -20.358  1.00  1.780          C  
ATOM   1495  CG2 VAL A  95      33.562  18.108 -21.920  1.00  1.780          C  
ATOM   1496  H   VAL A  95      34.983  19.697 -20.054  1.00  1.680          H  
ATOM   1497  HA  VAL A  95      33.387  17.781 -18.562  1.00  1.460          H  
ATOM   1498  HB  VAL A  95      32.319  17.186 -20.614  1.00  2.140          H  
ATOM   1499 1HG1 VAL A  95      31.332  19.286 -21.143  1.00  2.140          H  
ATOM   1500 2HG1 VAL A  95      31.581  19.114 -19.398  1.00  2.140          H  
ATOM   1501 3HG1 VAL A  95      32.678  20.130 -20.353  1.00  2.140          H  
ATOM   1502 1HG2 VAL A  95      32.771  18.187 -22.634  1.00  2.140          H  
ATOM   1503 2HG2 VAL A  95      34.205  18.961 -21.992  1.00  2.140          H  
ATOM   1504 3HG2 VAL A  95      34.125  17.220 -22.099  1.00  2.140          H  
ATOM   1505  N   LEU A  96      35.900  16.566 -20.249  1.00  1.380          N  
ATOM   1506  CA  LEU A  96      36.599  15.315 -20.431  1.00  1.410          C  
ATOM   1507  C   LEU A  96      36.782  14.471 -19.148  1.00  1.350          C  
ATOM   1508  O   LEU A  96      36.322  13.325 -19.150  1.00  1.270          O  
ATOM   1509  CB  LEU A  96      37.940  15.595 -21.140  1.00  1.960          C  
ATOM   1510  CG  LEU A  96      38.934  14.414 -21.293  1.00  1.960          C  
ATOM   1511  CD1 LEU A  96      38.334  13.314 -22.133  1.00  1.960          C  
ATOM   1512  CD2 LEU A  96      40.201  14.941 -21.943  1.00  1.960          C  
ATOM   1513  H   LEU A  96      36.288  17.434 -20.636  1.00  1.660          H  
ATOM   1514  HA  LEU A  96      35.994  14.718 -21.103  1.00  1.690          H  
ATOM   1515 1HB  LEU A  96      37.693  15.917 -22.155  1.00  2.350          H  
ATOM   1516 2HB  LEU A  96      38.441  16.436 -20.679  1.00  2.350          H  
ATOM   1517  HG  LEU A  96      39.171  14.002 -20.312  1.00  2.350          H  
ATOM   1518 1HD1 LEU A  96      39.051  12.499 -22.233  1.00  2.350          H  
ATOM   1519 2HD1 LEU A  96      37.423  12.923 -21.673  1.00  2.350          H  
ATOM   1520 3HD1 LEU A  96      38.111  13.715 -23.106  1.00  2.350          H  
ATOM   1521 1HD2 LEU A  96      40.923  14.127 -22.054  1.00  2.350          H  
ATOM   1522 2HD2 LEU A  96      39.964  15.345 -22.921  1.00  2.350          H  
ATOM   1523 3HD2 LEU A  96      40.631  15.726 -21.320  1.00  2.350          H  
ATOM   1524  N   PRO A  97      37.427  14.929 -18.041  1.00  1.450          N  
ATOM   1525  CA  PRO A  97      37.544  14.125 -16.849  1.00  1.400          C  
ATOM   1526  C   PRO A  97      36.192  13.909 -16.196  1.00  1.280          C  
ATOM   1527  O   PRO A  97      35.984  12.866 -15.582  1.00  1.300          O  
ATOM   1528  CB  PRO A  97      38.476  14.957 -15.962  1.00  2.100          C  
ATOM   1529  CG  PRO A  97      38.316  16.364 -16.475  1.00  2.100          C  
ATOM   1530  CD  PRO A  97      38.035  16.221 -17.955  1.00  2.100          C  
ATOM   1531  HA  PRO A  97      38.012  13.170 -17.108  1.00  1.680          H  
ATOM   1532 1HB  PRO A  97      38.183  14.850 -14.906  1.00  2.520          H  
ATOM   1533 2HB  PRO A  97      39.507  14.585 -16.050  1.00  2.520          H  
ATOM   1534 1HG  PRO A  97      37.497  16.887 -15.952  1.00  2.520          H  
ATOM   1535 2HG  PRO A  97      39.227  16.952 -16.288  1.00  2.520          H  
ATOM   1536 1HD  PRO A  97      37.331  16.977 -18.221  1.00  2.520          H  
ATOM   1537 2HD  PRO A  97      38.965  16.283 -18.523  1.00  2.520          H  
ATOM   1538  N   LEU A  98      35.225  14.816 -16.397  1.00  1.200          N  
ATOM   1539  CA  LEU A  98      33.925  14.561 -15.807  1.00  1.170          C  
ATOM   1540  C   LEU A  98      33.266  13.350 -16.451  1.00  0.990          C  
ATOM   1541  O   LEU A  98      32.714  12.485 -15.761  1.00  1.080          O  
ATOM   1542  CB  LEU A  98      33.045  15.801 -15.887  1.00  1.650          C  
ATOM   1543  CG  LEU A  98      31.618  15.675 -15.335  1.00  1.650          C  
ATOM   1544  CD1 LEU A  98      31.618  15.243 -13.884  1.00  1.650          C  
ATOM   1545  CD2 LEU A  98      30.983  17.019 -15.426  1.00  1.650          C  
ATOM   1546  H   LEU A  98      35.381  15.723 -16.867  1.00  1.440          H  
ATOM   1547  HA  LEU A  98      34.092  14.335 -14.757  1.00  1.400          H  
ATOM   1548 1HB  LEU A  98      33.549  16.615 -15.367  1.00  1.980          H  
ATOM   1549 2HB  LEU A  98      32.964  16.076 -16.933  1.00  1.980          H  
ATOM   1550  HG  LEU A  98      31.058  14.944 -15.921  1.00  1.980          H  
ATOM   1551 1HD1 LEU A  98      30.594  15.176 -13.536  1.00  1.980          H  
ATOM   1552 2HD1 LEU A  98      32.081  14.268 -13.782  1.00  1.980          H  
ATOM   1553 3HD1 LEU A  98      32.164  15.969 -13.277  1.00  1.980          H  
ATOM   1554 1HD2 LEU A  98      29.982  16.973 -15.054  1.00  1.980          H  
ATOM   1555 2HD2 LEU A  98      31.559  17.723 -14.824  1.00  1.980          H  
ATOM   1556 3HD2 LEU A  98      30.972  17.359 -16.442  1.00  1.980          H  
ATOM   1557  N   LYS A  99      33.324  13.283 -17.782  1.00  0.870          N  
ATOM   1558  CA  LYS A  99      32.734  12.170 -18.496  1.00  0.910          C  
ATOM   1559  C   LYS A  99      33.462  10.900 -18.113  1.00  1.050          C  
ATOM   1560  O   LYS A  99      32.828   9.863 -17.899  1.00  1.160          O  
ATOM   1561  CB  LYS A  99      32.819  12.348 -20.008  1.00  1.260          C  
ATOM   1562  CG  LYS A  99      31.720  11.593 -20.788  1.00  1.260          C  
ATOM   1563  CD  LYS A  99      32.148  10.231 -21.297  1.00  1.260          C  
ATOM   1564  CE  LYS A  99      31.000   9.554 -22.055  1.00  1.260          C  
ATOM   1565  NZ  LYS A  99      31.399   8.264 -22.634  1.00  1.260          N  
ATOM   1566  H   LYS A  99      33.764  14.049 -18.292  1.00  1.040          H  
ATOM   1567  HA  LYS A  99      31.690  12.077 -18.199  1.00  1.090          H  
ATOM   1568 1HB  LYS A  99      32.802  13.396 -20.252  1.00  1.510          H  
ATOM   1569 2HB  LYS A  99      33.785  11.965 -20.344  1.00  1.510          H  
ATOM   1570 1HG  LYS A  99      30.879  11.448 -20.137  1.00  1.510          H  
ATOM   1571 2HG  LYS A  99      31.392  12.183 -21.632  1.00  1.510          H  
ATOM   1572 1HD  LYS A  99      33.007  10.324 -21.965  1.00  1.510          H  
ATOM   1573 2HD  LYS A  99      32.423   9.579 -20.469  1.00  1.510          H  
ATOM   1574 1HE  LYS A  99      30.176   9.378 -21.365  1.00  1.510          H  
ATOM   1575 2HE  LYS A  99      30.667  10.210 -22.853  1.00  1.510          H  
ATOM   1576 1HZ  LYS A  99      30.634   7.841 -23.124  1.00  1.510          H  
ATOM   1577 2HZ  LYS A  99      32.161   8.452 -23.284  1.00  1.510          H  
ATOM   1578 3HZ  LYS A  99      31.717   7.628 -21.884  1.00  1.510          H  
ATOM   1579  N   ASN A 100      34.796  10.973 -18.008  1.00  1.090          N  
ATOM   1580  CA  ASN A 100      35.548   9.784 -17.670  1.00  1.270          C  
ATOM   1581  C   ASN A 100      35.112   9.267 -16.308  1.00  1.350          C  
ATOM   1582  O   ASN A 100      34.842   8.075 -16.176  1.00  1.580          O  
ATOM   1583  CB  ASN A 100      37.036  10.073 -17.671  1.00  1.710          C  
ATOM   1584  CG  ASN A 100      37.603  10.293 -19.056  1.00  1.710          C  
ATOM   1585  OD1 ASN A 100      37.004   9.932 -20.078  1.00  1.710          O  
ATOM   1586  ND2 ASN A 100      38.771  10.880 -19.108  1.00  1.710          N  
ATOM   1587  H   ASN A 100      35.276  11.849 -18.234  1.00  1.310          H  
ATOM   1588  HA  ASN A 100      35.332   9.009 -18.405  1.00  1.520          H  
ATOM   1589 1HB  ASN A 100      37.225  10.952 -17.065  1.00  2.050          H  
ATOM   1590 2HB  ASN A 100      37.565   9.238 -17.202  1.00  2.050          H  
ATOM   1591 1HD2 ASN A 100      39.206  11.047 -19.993  1.00  2.050          H  
ATOM   1592 2HD2 ASN A 100      39.232  11.154 -18.266  1.00  2.050          H  
ATOM   1593  N   ILE A 101      34.939  10.158 -15.327  1.00  1.280          N  
ATOM   1594  CA  ILE A 101      34.522   9.746 -13.995  1.00  1.420          C  
ATOM   1595  C   ILE A 101      33.133   9.122 -14.042  1.00  1.550          C  
ATOM   1596  O   ILE A 101      32.890   8.079 -13.434  1.00  1.800          O  
ATOM   1597  CB  ILE A 101      34.574  10.897 -12.975  1.00  1.930          C  
ATOM   1598  CG1 ILE A 101      36.039  11.328 -12.741  1.00  1.930          C  
ATOM   1599  CG2 ILE A 101      33.970  10.398 -11.656  1.00  1.930          C  
ATOM   1600  CD1 ILE A 101      36.191  12.662 -12.009  1.00  1.930          C  
ATOM   1601  H   ILE A 101      35.173  11.142 -15.498  1.00  1.540          H  
ATOM   1602  HA  ILE A 101      35.224   8.985 -13.649  1.00  1.700          H  
ATOM   1603  HB  ILE A 101      34.020  11.764 -13.354  1.00  2.320          H  
ATOM   1604 1HG1 ILE A 101      36.541  10.554 -12.160  1.00  2.320          H  
ATOM   1605 2HG1 ILE A 101      36.539  11.402 -13.700  1.00  2.320          H  
ATOM   1606 1HG2 ILE A 101      34.001  11.164 -10.902  1.00  2.320          H  
ATOM   1607 2HG2 ILE A 101      32.944  10.115 -11.819  1.00  2.320          H  
ATOM   1608 3HG2 ILE A 101      34.534   9.533 -11.301  1.00  2.320          H  
ATOM   1609 1HD1 ILE A 101      37.250  12.889 -11.896  1.00  2.320          H  
ATOM   1610 2HD1 ILE A 101      35.714  13.447 -12.602  1.00  2.320          H  
ATOM   1611 3HD1 ILE A 101      35.732  12.621 -11.030  1.00  2.320          H  
ATOM   1612  N   LEU A 102      32.203   9.745 -14.773  1.00  1.520          N  
ATOM   1613  CA  LEU A 102      30.852   9.210 -14.844  1.00  1.800          C  
ATOM   1614  C   LEU A 102      30.916   7.759 -15.331  1.00  1.990          C  
ATOM   1615  O   LEU A 102      30.238   6.901 -14.751  1.00  2.160          O  
ATOM   1616  CB  LEU A 102      29.983  10.087 -15.792  1.00  2.410          C  
ATOM   1617  CG  LEU A 102      28.381   9.831 -15.936  1.00  2.410          C  
ATOM   1618  CD1 LEU A 102      28.078   8.663 -16.911  1.00  2.410          C  
ATOM   1619  CD2 LEU A 102      27.745   9.574 -14.590  1.00  2.410          C  
ATOM   1620  H   LEU A 102      32.431  10.624 -15.248  1.00  1.820          H  
ATOM   1621  HA  LEU A 102      30.427   9.227 -13.844  1.00  2.160          H  
ATOM   1622 1HB  LEU A 102      30.110  11.128 -15.484  1.00  2.890          H  
ATOM   1623 2HB  LEU A 102      30.407   9.996 -16.795  1.00  2.890          H  
ATOM   1624  HG  LEU A 102      27.942  10.726 -16.342  1.00  2.890          H  
ATOM   1625 1HD1 LEU A 102      26.999   8.551 -17.017  1.00  2.890          H  
ATOM   1626 2HD1 LEU A 102      28.515   8.875 -17.888  1.00  2.890          H  
ATOM   1627 3HD1 LEU A 102      28.486   7.734 -16.542  1.00  2.890          H  
ATOM   1628 1HD2 LEU A 102      26.668   9.452 -14.710  1.00  2.890          H  
ATOM   1629 2HD2 LEU A 102      28.154   8.670 -14.133  1.00  2.890          H  
ATOM   1630 3HD2 LEU A 102      27.934  10.417 -13.957  1.00  2.890          H  
ATOM   1631  N   ASP A 103      31.723   7.475 -16.374  1.00  2.000          N  
ATOM   1632  CA  ASP A 103      31.879   6.103 -16.875  1.00  2.190          C  
ATOM   1633  C   ASP A 103      32.684   5.161 -15.947  1.00  2.300          C  
ATOM   1634  O   ASP A 103      32.346   3.980 -15.838  1.00  2.490          O  
ATOM   1635  CB  ASP A 103      32.558   6.067 -18.249  1.00  2.990          C  
ATOM   1636  CG  ASP A 103      31.705   6.533 -19.450  1.00  2.990          C  
ATOM   1637  OD1 ASP A 103      30.512   6.697 -19.344  1.00  2.990          O  
ATOM   1638  OD2 ASP A 103      32.287   6.676 -20.508  1.00  2.990          O  
ATOM   1639  H   ASP A 103      32.209   8.250 -16.846  1.00  2.400          H  
ATOM   1640  HA  ASP A 103      30.882   5.685 -16.991  1.00  2.630          H  
ATOM   1641 1HB  ASP A 103      33.450   6.707 -18.202  1.00  3.590          H  
ATOM   1642 2HB  ASP A 103      32.906   5.053 -18.447  1.00  3.590          H  
ATOM   1643  N   GLU A 104      33.757   5.664 -15.312  1.00  2.270          N  
ATOM   1644  CA  GLU A 104      34.619   4.873 -14.413  1.00  2.460          C  
ATOM   1645  C   GLU A 104      33.898   4.370 -13.159  1.00  2.480          C  
ATOM   1646  O   GLU A 104      34.165   3.264 -12.683  1.00  2.710          O  
ATOM   1647  CB  GLU A 104      35.864   5.676 -14.005  1.00  3.370          C  
ATOM   1648  CG  GLU A 104      36.912   5.879 -15.131  1.00  3.370          C  
ATOM   1649  CD  GLU A 104      38.021   6.829 -14.745  1.00  3.370          C  
ATOM   1650  OE1 GLU A 104      37.938   7.411 -13.686  1.00  3.370          O  
ATOM   1651  OE2 GLU A 104      38.943   6.982 -15.514  1.00  3.370          O  
ATOM   1652  H   GLU A 104      34.016   6.634 -15.485  1.00  2.720          H  
ATOM   1653  HA  GLU A 104      34.958   4.001 -14.966  1.00  2.950          H  
ATOM   1654 1HB  GLU A 104      35.552   6.656 -13.657  1.00  4.040          H  
ATOM   1655 2HB  GLU A 104      36.359   5.177 -13.172  1.00  4.040          H  
ATOM   1656 1HG  GLU A 104      37.354   4.910 -15.357  1.00  4.040          H  
ATOM   1657 2HG  GLU A 104      36.422   6.228 -16.030  1.00  4.040          H  
ATOM   1658  N   ILE A 105      32.982   5.172 -12.629  1.00  2.400          N  
ATOM   1659  CA  ILE A 105      32.226   4.800 -11.438  1.00  2.650          C  
ATOM   1660  C   ILE A 105      31.385   3.536 -11.625  1.00  2.850          C  
ATOM   1661  O   ILE A 105      30.683   3.356 -12.625  1.00  3.030          O  
ATOM   1662  CB  ILE A 105      31.300   5.969 -10.992  1.00  3.610          C  
ATOM   1663  CG1 ILE A 105      32.145   7.157 -10.452  1.00  3.610          C  
ATOM   1664  CG2 ILE A 105      30.247   5.522  -9.983  1.00  3.610          C  
ATOM   1665  CD1 ILE A 105      31.345   8.452 -10.238  1.00  3.610          C  
ATOM   1666  H   ILE A 105      32.857   6.101 -13.047  1.00  2.880          H  
ATOM   1667  HA  ILE A 105      32.937   4.611 -10.638  1.00  3.180          H  
ATOM   1668  HB  ILE A 105      30.782   6.343 -11.884  1.00  4.330          H  
ATOM   1669 1HG1 ILE A 105      32.583   6.869  -9.497  1.00  4.330          H  
ATOM   1670 2HG1 ILE A 105      32.950   7.355 -11.144  1.00  4.330          H  
ATOM   1671 1HG2 ILE A 105      29.624   6.349  -9.763  1.00  4.330          H  
ATOM   1672 2HG2 ILE A 105      29.632   4.745 -10.393  1.00  4.330          H  
ATOM   1673 3HG2 ILE A 105      30.719   5.160  -9.072  1.00  4.330          H  
ATOM   1674 1HD1 ILE A 105      32.009   9.219  -9.862  1.00  4.330          H  
ATOM   1675 2HD1 ILE A 105      30.927   8.768 -11.193  1.00  4.330          H  
ATOM   1676 3HD1 ILE A 105      30.545   8.313  -9.520  1.00  4.330          H  
ATOM   1677  N   LYS A 106      31.463   2.638 -10.638  1.00  3.220          N  
ATOM   1678  CA  LYS A 106      30.649   1.430 -10.658  1.00  3.700          C  
ATOM   1679  C   LYS A 106      29.219   1.853 -10.350  1.00  3.740          C  
ATOM   1680  O   LYS A 106      28.979   2.515  -9.339  1.00  4.350          O  
ATOM   1681  CB  LYS A 106      31.140   0.416  -9.623  1.00  4.990          C  
ATOM   1682  CG  LYS A 106      30.380  -0.911  -9.618  1.00  4.990          C  
ATOM   1683  CD  LYS A 106      30.970  -1.883  -8.593  1.00  4.990          C  
ATOM   1684  CE  LYS A 106      30.207  -3.204  -8.568  1.00  4.990          C  
ATOM   1685  NZ  LYS A 106      30.773  -4.155  -7.563  1.00  4.990          N  
ATOM   1686  H   LYS A 106      32.080   2.816  -9.860  1.00  3.860          H  
ATOM   1687  HA  LYS A 106      30.677   0.987 -11.654  1.00  4.440          H  
ATOM   1688 1HB  LYS A 106      32.193   0.197  -9.806  1.00  5.990          H  
ATOM   1689 2HB  LYS A 106      31.063   0.851  -8.627  1.00  5.990          H  
ATOM   1690 1HG  LYS A 106      29.331  -0.730  -9.370  1.00  5.990          H  
ATOM   1691 2HG  LYS A 106      30.428  -1.360 -10.609  1.00  5.990          H  
ATOM   1692 1HD  LYS A 106      32.015  -2.079  -8.836  1.00  5.990          H  
ATOM   1693 2HD  LYS A 106      30.925  -1.430  -7.602  1.00  5.990          H  
ATOM   1694 1HE  LYS A 106      29.164  -3.009  -8.322  1.00  5.990          H  
ATOM   1695 2HE  LYS A 106      30.258  -3.664  -9.555  1.00  5.990          H  
ATOM   1696 1HZ  LYS A 106      30.243  -5.016  -7.575  1.00  5.990          H  
ATOM   1697 2HZ  LYS A 106      31.738  -4.352  -7.788  1.00  5.990          H  
ATOM   1698 3HZ  LYS A 106      30.721  -3.743  -6.641  1.00  5.990          H  
ATOM   1699  N   LYS A 107      28.274   1.485 -11.208  1.00  3.610          N  
ATOM   1700  CA  LYS A 107      26.899   1.911 -11.011  1.00  4.130          C  
ATOM   1701  C   LYS A 107      25.987   0.689 -11.041  1.00  4.430          C  
ATOM   1702  O   LYS A 107      26.282  -0.264 -11.757  1.00  4.390          O  
ATOM   1703  CB  LYS A 107      26.523   2.875 -12.143  1.00  5.570          C  
ATOM   1704  CG  LYS A 107      27.429   4.110 -12.190  1.00  5.570          C  
ATOM   1705  CD  LYS A 107      27.207   5.029 -13.396  1.00  5.570          C  
ATOM   1706  CE  LYS A 107      27.746   4.408 -14.719  1.00  5.570          C  
ATOM   1707  NZ  LYS A 107      29.245   4.403 -14.809  1.00  5.570          N  
ATOM   1708  H   LYS A 107      28.527   0.924 -12.011  1.00  4.330          H  
ATOM   1709  HA  LYS A 107      26.838   2.416 -10.054  1.00  4.960          H  
ATOM   1710 1HB  LYS A 107      26.556   2.341 -13.083  1.00  6.690          H  
ATOM   1711 2HB  LYS A 107      25.499   3.227 -12.011  1.00  6.690          H  
ATOM   1712 1HG  LYS A 107      27.305   4.656 -11.281  1.00  6.690          H  
ATOM   1713 2HG  LYS A 107      28.425   3.786 -12.230  1.00  6.690          H  
ATOM   1714 1HD  LYS A 107      26.173   5.242 -13.496  1.00  6.690          H  
ATOM   1715 2HD  LYS A 107      27.734   5.973 -13.222  1.00  6.690          H  
ATOM   1716 1HE  LYS A 107      27.400   3.391 -14.797  1.00  6.690          H  
ATOM   1717 2HE  LYS A 107      27.359   4.972 -15.564  1.00  6.690          H  
ATOM   1718 1HZ  LYS A 107      29.505   3.983 -15.688  1.00  6.690          H  
ATOM   1719 2HZ  LYS A 107      29.595   5.355 -14.783  1.00  6.690          H  
ATOM   1720 3HZ  LYS A 107      29.713   3.892 -14.040  1.00  6.690          H  
ATOM   1721  N   PRO A 108      24.874   0.679 -10.285  1.00  5.090          N  
ATOM   1722  CA  PRO A 108      23.859  -0.365 -10.284  1.00  5.690          C  
ATOM   1723  C   PRO A 108      22.973  -0.379 -11.533  1.00  5.300          C  
ATOM   1724  O   PRO A 108      22.261  -1.354 -11.778  1.00  5.460          O  
ATOM   1725  CB  PRO A 108      23.045  -0.022  -9.028  1.00  8.540          C  
ATOM   1726  CG  PRO A 108      23.214   1.479  -8.847  1.00  8.540          C  
ATOM   1727  CD  PRO A 108      24.618   1.780  -9.316  1.00  8.540          C  
ATOM   1728  HA  PRO A 108      24.356  -1.340 -10.164  1.00  6.830          H  
ATOM   1729 1HB  PRO A 108      21.993  -0.310  -9.183  1.00 10.240          H  
ATOM   1730 2HB  PRO A 108      23.412  -0.603  -8.170  1.00 10.240          H  
ATOM   1731 1HG  PRO A 108      22.453   2.030  -9.415  1.00 10.240          H  
ATOM   1732 2HG  PRO A 108      23.063   1.748  -7.789  1.00 10.240          H  
ATOM   1733 1HD  PRO A 108      24.616   2.773  -9.804  1.00 10.240          H  
ATOM   1734 2HD  PRO A 108      25.322   1.731  -8.467  1.00 10.240          H  
ATOM   1735  N   LYS A 109      22.988   0.720 -12.292  1.00  5.090          N  
ATOM   1736  CA  LYS A 109      22.107   0.882 -13.439  1.00  4.910          C  
ATOM   1737  C   LYS A 109      22.848   1.266 -14.713  1.00  4.590          C  
ATOM   1738  O   LYS A 109      23.914   1.886 -14.683  1.00  5.090          O  
ATOM   1739  CB  LYS A 109      21.054   1.955 -13.144  1.00  6.950          C  
ATOM   1740  CG  LYS A 109      20.159   1.698 -11.912  1.00  6.950          C  
ATOM   1741  CD  LYS A 109      19.226   0.494 -12.088  1.00  6.950          C  
ATOM   1742  CE  LYS A 109      18.255   0.360 -10.918  1.00  6.950          C  
ATOM   1743  NZ  LYS A 109      17.467  -0.911 -10.990  1.00  6.950          N  
ATOM   1744  H   LYS A 109      23.611   1.475 -12.059  1.00  6.110          H  
ATOM   1745  HA  LYS A 109      21.612  -0.068 -13.631  1.00  5.890          H  
ATOM   1746 1HB  LYS A 109      21.552   2.912 -12.982  1.00  8.340          H  
ATOM   1747 2HB  LYS A 109      20.400   2.080 -14.010  1.00  8.340          H  
ATOM   1748 1HG  LYS A 109      20.776   1.534 -11.040  1.00  8.340          H  
ATOM   1749 2HG  LYS A 109      19.546   2.587 -11.735  1.00  8.340          H  
ATOM   1750 1HD  LYS A 109      18.653   0.613 -13.009  1.00  8.340          H  
ATOM   1751 2HD  LYS A 109      19.809  -0.421 -12.153  1.00  8.340          H  
ATOM   1752 1HE  LYS A 109      18.805   0.389  -9.979  1.00  8.340          H  
ATOM   1753 2HE  LYS A 109      17.562   1.205 -10.949  1.00  8.340          H  
ATOM   1754 1HZ  LYS A 109      16.819  -0.956 -10.209  1.00  8.340          H  
ATOM   1755 2HZ  LYS A 109      16.958  -0.942 -11.859  1.00  8.340          H  
ATOM   1756 3HZ  LYS A 109      18.098  -1.700 -10.949  1.00  8.340          H  
ATOM   1757  N   ASN A 110      22.242   0.977 -15.865  1.00  4.060          N  
ATOM   1758  CA  ASN A 110      22.835   1.357 -17.150  1.00  4.110          C  
ATOM   1759  C   ASN A 110      22.593   2.838 -17.453  1.00  4.180          C  
ATOM   1760  O   ASN A 110      21.819   3.207 -18.341  1.00  4.510          O  
ATOM   1761  CB  ASN A 110      22.293   0.482 -18.264  1.00  5.730          C  
ATOM   1762  CG  ASN A 110      23.043   0.649 -19.567  1.00  5.730          C  
ATOM   1763  OD1 ASN A 110      24.131   1.240 -19.621  1.00  5.730          O  
ATOM   1764  ND2 ASN A 110      22.479   0.119 -20.628  1.00  5.730          N  
ATOM   1765  H   ASN A 110      21.369   0.470 -15.847  1.00  4.870          H  
ATOM   1766  HA  ASN A 110      23.916   1.213 -17.090  1.00  4.930          H  
ATOM   1767 1HB  ASN A 110      22.347  -0.564 -17.962  1.00  6.880          H  
ATOM   1768 2HB  ASN A 110      21.242   0.718 -18.433  1.00  6.880          H  
ATOM   1769 1HD2 ASN A 110      22.926   0.189 -21.521  1.00  6.880          H  
ATOM   1770 2HD2 ASN A 110      21.604  -0.357 -20.545  1.00  6.880          H  
ATOM   1771  N   VAL A 111      23.288   3.670 -16.706  1.00  3.980          N  
ATOM   1772  CA  VAL A 111      23.169   5.116 -16.768  1.00  4.050          C  
ATOM   1773  C   VAL A 111      23.522   5.652 -18.142  1.00  4.120          C  
ATOM   1774  O   VAL A 111      24.556   5.301 -18.711  1.00  3.990          O  
ATOM   1775  CB  VAL A 111      24.063   5.717 -15.673  1.00  5.640          C  
ATOM   1776  CG1 VAL A 111      24.159   7.235 -15.753  1.00  5.640          C  
ATOM   1777  CG2 VAL A 111      23.451   5.316 -14.351  1.00  5.640          C  
ATOM   1778  H   VAL A 111      23.894   3.224 -16.017  1.00  4.780          H  
ATOM   1779  HA  VAL A 111      22.136   5.378 -16.549  1.00  4.860          H  
ATOM   1780  HB  VAL A 111      25.058   5.327 -15.769  1.00  6.770          H  
ATOM   1781 1HG1 VAL A 111      24.792   7.597 -14.943  1.00  6.770          H  
ATOM   1782 2HG1 VAL A 111      24.584   7.549 -16.705  1.00  6.770          H  
ATOM   1783 3HG1 VAL A 111      23.195   7.639 -15.638  1.00  6.770          H  
ATOM   1784 1HG2 VAL A 111      24.024   5.714 -13.521  1.00  6.770          H  
ATOM   1785 2HG2 VAL A 111      22.456   5.711 -14.308  1.00  6.770          H  
ATOM   1786 3HG2 VAL A 111      23.402   4.250 -14.261  1.00  6.770          H  
ATOM   1787  N   THR A 112      22.652   6.517 -18.664  1.00  4.400          N  
ATOM   1788  CA  THR A 112      22.833   7.073 -20.008  1.00  4.540          C  
ATOM   1789  C   THR A 112      23.356   8.508 -20.026  1.00  4.280          C  
ATOM   1790  O   THR A 112      22.853   9.372 -19.299  1.00  3.990          O  
ATOM   1791  CB  THR A 112      21.503   6.998 -20.794  1.00  6.300          C  
ATOM   1792  OG1 THR A 112      21.680   7.607 -22.073  1.00  6.300          O  
ATOM   1793  CG2 THR A 112      20.346   7.718 -20.035  1.00  6.300          C  
ATOM   1794  H   THR A 112      21.825   6.741 -18.103  1.00  5.280          H  
ATOM   1795  HA  THR A 112      23.561   6.454 -20.532  1.00  5.450          H  
ATOM   1796  HB  THR A 112      21.238   5.950 -20.933  1.00  7.560          H  
ATOM   1797  HG1 THR A 112      20.956   7.356 -22.653  1.00  7.560          H  
ATOM   1798 1HG2 THR A 112      19.430   7.634 -20.618  1.00  7.560          H  
ATOM   1799 2HG2 THR A 112      20.193   7.252 -19.065  1.00  7.560          H  
ATOM   1800 3HG2 THR A 112      20.575   8.768 -19.895  1.00  7.560          H  
ATOM   1801  N   LEU A 113      24.375   8.776 -20.855  1.00  1.400          N  
ATOM   1802  CA  LEU A 113      24.920  10.134 -20.927  1.00  1.190          C  
ATOM   1803  C   LEU A 113      24.800  10.781 -22.304  1.00  1.170          C  
ATOM   1804  O   LEU A 113      25.052  10.158 -23.342  1.00  1.290          O  
ATOM   1805  CB  LEU A 113      26.394  10.178 -20.455  1.00  1.750          C  
ATOM   1806  CG  LEU A 113      27.120  11.625 -20.445  1.00  1.750          C  
ATOM   1807  CD1 LEU A 113      28.096  11.661 -19.279  1.00  1.750          C  
ATOM   1808  CD2 LEU A 113      27.891  11.895 -21.774  1.00  1.750          C  
ATOM   1809  H   LEU A 113      24.755   8.034 -21.427  1.00  1.680          H  
ATOM   1810  HA  LEU A 113      24.351  10.739 -20.241  1.00  1.430          H  
ATOM   1811 1HB  LEU A 113      26.432   9.786 -19.440  1.00  2.100          H  
ATOM   1812 2HB  LEU A 113      26.981   9.519 -21.094  1.00  2.100          H  
ATOM   1813  HG  LEU A 113      26.379  12.410 -20.291  1.00  2.100          H  
ATOM   1814 1HD1 LEU A 113      28.592  12.625 -19.228  1.00  2.100          H  
ATOM   1815 2HD1 LEU A 113      27.548  11.498 -18.374  1.00  2.100          H  
ATOM   1816 3HD1 LEU A 113      28.835  10.879 -19.396  1.00  2.100          H  
ATOM   1817 1HD2 LEU A 113      28.373  12.867 -21.717  1.00  2.100          H  
ATOM   1818 2HD2 LEU A 113      28.632  11.138 -21.913  1.00  2.100          H  
ATOM   1819 3HD2 LEU A 113      27.233  11.892 -22.628  1.00  2.100          H  
ATOM   1820  N   ILE A 114      24.444  12.062 -22.272  1.00  1.010          N  
ATOM   1821  CA  ILE A 114      24.325  12.936 -23.439  1.00  0.970          C  
ATOM   1822  C   ILE A 114      25.296  14.102 -23.383  1.00  0.770          C  
ATOM   1823  O   ILE A 114      25.409  14.743 -22.338  1.00  0.650          O  
ATOM   1824  CB  ILE A 114      22.912  13.558 -23.536  1.00  1.370          C  
ATOM   1825  CG1 ILE A 114      21.832  12.460 -23.713  1.00  1.370          C  
ATOM   1826  CG2 ILE A 114      22.870  14.627 -24.660  1.00  1.370          C  
ATOM   1827  CD1 ILE A 114      20.372  12.965 -23.531  1.00  1.370          C  
ATOM   1828  H   ILE A 114      24.243  12.434 -21.334  1.00  1.210          H  
ATOM   1829  HA  ILE A 114      24.534  12.353 -24.336  1.00  1.160          H  
ATOM   1830  HB  ILE A 114      22.697  14.032 -22.623  1.00  1.650          H  
ATOM   1831 1HG1 ILE A 114      21.930  12.025 -24.705  1.00  1.650          H  
ATOM   1832 2HG1 ILE A 114      22.010  11.676 -22.975  1.00  1.650          H  
ATOM   1833 1HG2 ILE A 114      21.902  15.071 -24.717  1.00  1.650          H  
ATOM   1834 2HG2 ILE A 114      23.585  15.426 -24.486  1.00  1.650          H  
ATOM   1835 3HG2 ILE A 114      23.103  14.142 -25.597  1.00  1.650          H  
ATOM   1836 1HD1 ILE A 114      19.681  12.130 -23.658  1.00  1.650          H  
ATOM   1837 2HD1 ILE A 114      20.248  13.381 -22.528  1.00  1.650          H  
ATOM   1838 3HD1 ILE A 114      20.134  13.726 -24.264  1.00  1.650          H  
ATOM   1839  N   LEU A 115      26.034  14.364 -24.467  1.00  0.830          N  
ATOM   1840  CA  LEU A 115      26.886  15.548 -24.501  1.00  0.780          C  
ATOM   1841  C   LEU A 115      26.240  16.654 -25.333  1.00  0.730          C  
ATOM   1842  O   LEU A 115      25.890  16.443 -26.487  1.00  0.850          O  
ATOM   1843  CB  LEU A 115      28.267  15.199 -25.079  1.00  1.110          C  
ATOM   1844  CG  LEU A 115      29.267  16.390 -25.366  1.00  1.110          C  
ATOM   1845  CD1 LEU A 115      29.706  17.119 -24.055  1.00  1.110          C  
ATOM   1846  CD2 LEU A 115      30.475  15.809 -26.107  1.00  1.110          C  
ATOM   1847  H   LEU A 115      25.998  13.771 -25.306  1.00  1.000          H  
ATOM   1848  HA  LEU A 115      27.011  15.916 -23.484  1.00  0.940          H  
ATOM   1849 1HB  LEU A 115      28.757  14.527 -24.377  1.00  1.330          H  
ATOM   1850 2HB  LEU A 115      28.117  14.652 -26.012  1.00  1.330          H  
ATOM   1851  HG  LEU A 115      28.774  17.125 -26.004  1.00  1.330          H  
ATOM   1852 1HD1 LEU A 115      30.388  17.925 -24.305  1.00  1.330          H  
ATOM   1853 2HD1 LEU A 115      28.842  17.536 -23.539  1.00  1.330          H  
ATOM   1854 3HD1 LEU A 115      30.209  16.426 -23.410  1.00  1.330          H  
ATOM   1855 1HD2 LEU A 115      31.157  16.596 -26.353  1.00  1.330          H  
ATOM   1856 2HD2 LEU A 115      30.970  15.079 -25.482  1.00  1.330          H  
ATOM   1857 3HD2 LEU A 115      30.143  15.331 -27.018  1.00  1.330          H  
ATOM   1858  N   VAL A 116      26.055  17.820 -24.767  1.00  0.670          N  
ATOM   1859  CA  VAL A 116      25.508  18.915 -25.552  1.00  0.750          C  
ATOM   1860  C   VAL A 116      26.431  20.092 -25.458  1.00  0.760          C  
ATOM   1861  O   VAL A 116      26.867  20.445 -24.365  1.00  0.830          O  
ATOM   1862  CB  VAL A 116      24.070  19.277 -25.119  1.00  1.020          C  
ATOM   1863  CG1 VAL A 116      23.994  19.620 -23.680  1.00  1.020          C  
ATOM   1864  CG2 VAL A 116      23.555  20.493 -25.934  1.00  1.020          C  
ATOM   1865  H   VAL A 116      26.332  17.946 -23.787  1.00  0.800          H  
ATOM   1866  HA  VAL A 116      25.464  18.617 -26.594  1.00  0.900          H  
ATOM   1867  HB  VAL A 116      23.457  18.410 -25.286  1.00  1.220          H  
ATOM   1868 1HG1 VAL A 116      22.963  19.840 -23.409  1.00  1.220          H  
ATOM   1869 2HG1 VAL A 116      24.354  18.781 -23.090  1.00  1.220          H  
ATOM   1870 3HG1 VAL A 116      24.603  20.492 -23.492  1.00  1.220          H  
ATOM   1871 1HG2 VAL A 116      22.550  20.719 -25.636  1.00  1.220          H  
ATOM   1872 2HG2 VAL A 116      24.172  21.364 -25.742  1.00  1.220          H  
ATOM   1873 3HG2 VAL A 116      23.572  20.278 -26.992  1.00  1.220          H  
ATOM   1874  N   GLY A 117      26.755  20.701 -26.579  1.00  0.840          N  
ATOM   1875  CA  GLY A 117      27.570  21.869 -26.456  1.00  0.970          C  
ATOM   1876  C   GLY A 117      26.626  23.041 -26.231  1.00  1.100          C  
ATOM   1877  O   GLY A 117      25.598  23.133 -26.909  1.00  1.360          O  
ATOM   1878  H   GLY A 117      26.412  20.375 -27.482  1.00  1.010          H  
ATOM   1879 1HA  GLY A 117      28.223  21.718 -25.620  1.00  1.160          H  
ATOM   1880 2HA  GLY A 117      28.173  22.014 -27.339  1.00  1.160          H  
ATOM   1881  N   ASN A 118      26.970  23.979 -25.350  1.00  1.110          N  
ATOM   1882  CA  ASN A 118      26.088  25.100 -25.135  1.00  1.250          C  
ATOM   1883  C   ASN A 118      26.503  26.358 -25.901  1.00  1.470          C  
ATOM   1884  O   ASN A 118      27.513  26.394 -26.617  1.00  1.570          O  
ATOM   1885  CB  ASN A 118      25.873  25.384 -23.662  1.00  1.690          C  
ATOM   1886  CG  ASN A 118      27.056  25.805 -22.990  1.00  1.690          C  
ATOM   1887  OD1 ASN A 118      28.124  25.242 -23.127  1.00  1.690          O  
ATOM   1888  ND2 ASN A 118      26.925  26.822 -22.238  1.00  1.690          N  
ATOM   1889  H   ASN A 118      27.836  23.902 -24.821  1.00  1.330          H  
ATOM   1890  HA  ASN A 118      25.124  24.800 -25.488  1.00  1.500          H  
ATOM   1891 1HB  ASN A 118      25.118  26.156 -23.537  1.00  2.030          H  
ATOM   1892 2HB  ASN A 118      25.486  24.498 -23.184  1.00  2.030          H  
ATOM   1893 1HD2 ASN A 118      27.718  27.166 -21.752  1.00  2.030          H  
ATOM   1894 2HD2 ASN A 118      26.033  27.256 -22.081  1.00  2.030          H  
ATOM   1895  N   LYS A 119      25.682  27.398 -25.720  1.00  1.660          N  
ATOM   1896  CA  LYS A 119      25.766  28.724 -26.347  1.00  1.910          C  
ATOM   1897  C   LYS A 119      25.606  28.670 -27.863  1.00  1.940          C  
ATOM   1898  O   LYS A 119      25.874  29.643 -28.577  1.00  2.130          O  
ATOM   1899  CB  LYS A 119      27.073  29.423 -26.003  1.00  2.570          C  
ATOM   1900  CG  LYS A 119      27.280  29.644 -24.534  1.00  2.570          C  
ATOM   1901  CD  LYS A 119      28.542  30.396 -24.294  1.00  2.570          C  
ATOM   1902  CE  LYS A 119      28.837  30.590 -22.823  1.00  2.570          C  
ATOM   1903  NZ  LYS A 119      30.205  31.159 -22.637  1.00  2.570          N  
ATOM   1904  H   LYS A 119      24.919  27.225 -25.088  1.00  1.990          H  
ATOM   1905  HA  LYS A 119      24.955  29.334 -25.956  1.00  2.290          H  
ATOM   1906 1HB  LYS A 119      27.921  28.847 -26.381  1.00  3.090          H  
ATOM   1907 2HB  LYS A 119      27.102  30.394 -26.493  1.00  3.090          H  
ATOM   1908 1HG  LYS A 119      26.434  30.177 -24.105  1.00  3.090          H  
ATOM   1909 2HG  LYS A 119      27.369  28.688 -24.057  1.00  3.090          H  
ATOM   1910 1HD  LYS A 119      29.368  29.866 -24.753  1.00  3.090          H  
ATOM   1911 2HD  LYS A 119      28.469  31.372 -24.765  1.00  3.090          H  
ATOM   1912 1HE  LYS A 119      28.106  31.274 -22.400  1.00  3.090          H  
ATOM   1913 2HE  LYS A 119      28.775  29.632 -22.302  1.00  3.090          H  
ATOM   1914 1HZ  LYS A 119      30.413  31.286 -21.658  1.00  3.090          H  
ATOM   1915 2HZ  LYS A 119      30.873  30.472 -23.042  1.00  3.090          H  
ATOM   1916 3HZ  LYS A 119      30.286  32.037 -23.114  1.00  3.090          H  
ATOM   1917  N   ALA A 120      25.087  27.561 -28.360  1.00  1.880          N  
ATOM   1918  CA  ALA A 120      24.887  27.383 -29.768  1.00  2.050          C  
ATOM   1919  C   ALA A 120      23.599  28.014 -30.196  1.00  2.390          C  
ATOM   1920  O   ALA A 120      22.625  27.323 -30.445  1.00  2.710          O  
ATOM   1921  CB  ALA A 120      24.879  25.922 -30.132  1.00  2.800          C  
ATOM   1922  H   ALA A 120      24.829  26.798 -27.732  1.00  2.260          H  
ATOM   1923  HA  ALA A 120      25.702  27.881 -30.283  1.00  2.460          H  
ATOM   1924 1HB  ALA A 120      24.748  25.813 -31.209  1.00  3.360          H  
ATOM   1925 2HB  ALA A 120      25.806  25.471 -29.831  1.00  3.360          H  
ATOM   1926 3HB  ALA A 120      24.074  25.453 -29.625  1.00  3.360          H  
ATOM   1927  N   ASP A 121      23.584  29.333 -30.251  1.00  2.180          N  
ATOM   1928  CA  ASP A 121      22.370  30.036 -30.634  1.00  2.720          C  
ATOM   1929  C   ASP A 121      22.007  29.523 -32.015  1.00  3.250          C  
ATOM   1930  O   ASP A 121      22.761  29.722 -32.968  1.00  3.680          O  
ATOM   1931  CB  ASP A 121      22.610  31.549 -30.639  1.00  3.590          C  
ATOM   1932  CG  ASP A 121      21.364  32.386 -30.946  1.00  3.590          C  
ATOM   1933  OD1 ASP A 121      20.476  31.900 -31.638  1.00  3.590          O  
ATOM   1934  OD2 ASP A 121      21.311  33.510 -30.496  1.00  3.590          O  
ATOM   1935  H   ASP A 121      24.442  29.817 -29.980  1.00  2.620          H  
ATOM   1936  HA  ASP A 121      21.562  29.786 -29.941  1.00  3.260          H  
ATOM   1937 1HB  ASP A 121      22.999  31.850 -29.662  1.00  4.310          H  
ATOM   1938 2HB  ASP A 121      23.377  31.787 -31.378  1.00  4.310          H  
ATOM   1939  N   LEU A 122      20.854  28.860 -32.148  1.00  3.470          N  
ATOM   1940  CA  LEU A 122      20.550  28.230 -33.425  1.00  4.230          C  
ATOM   1941  C   LEU A 122      19.854  29.154 -34.420  1.00  4.410          C  
ATOM   1942  O   LEU A 122      19.535  28.727 -35.532  1.00  5.060          O  
ATOM   1943  CB  LEU A 122      19.701  26.969 -33.203  1.00  5.620          C  
ATOM   1944  CG  LEU A 122      20.352  25.819 -32.318  1.00  5.620          C  
ATOM   1945  CD1 LEU A 122      19.335  24.692 -32.137  1.00  5.620          C  
ATOM   1946  CD2 LEU A 122      21.659  25.285 -32.945  1.00  5.620          C  
ATOM   1947  H   LEU A 122      20.221  28.740 -31.340  1.00  4.160          H  
ATOM   1948  HA  LEU A 122      21.491  27.937 -33.878  1.00  5.080          H  
ATOM   1949 1HB  LEU A 122      18.772  27.272 -32.725  1.00  6.740          H  
ATOM   1950 2HB  LEU A 122      19.460  26.543 -34.173  1.00  6.740          H  
ATOM   1951  HG  LEU A 122      20.577  26.220 -31.331  1.00  6.740          H  
ATOM   1952 1HD1 LEU A 122      19.768  23.917 -31.498  1.00  6.740          H  
ATOM   1953 2HD1 LEU A 122      18.431  25.080 -31.670  1.00  6.740          H  
ATOM   1954 3HD1 LEU A 122      19.084  24.269 -33.105  1.00  6.740          H  
ATOM   1955 1HD2 LEU A 122      22.071  24.507 -32.300  1.00  6.740          H  
ATOM   1956 2HD2 LEU A 122      21.455  24.870 -33.928  1.00  6.740          H  
ATOM   1957 3HD2 LEU A 122      22.390  26.085 -33.032  1.00  6.740          H  
ATOM   1958  N   ASP A 123      19.616  30.420 -34.049  1.00  4.170          N  
ATOM   1959  CA  ASP A 123      18.984  31.344 -34.994  1.00  4.680          C  
ATOM   1960  C   ASP A 123      19.969  31.875 -36.040  1.00  5.070          C  
ATOM   1961  O   ASP A 123      19.555  32.284 -37.129  1.00  5.560          O  
ATOM   1962  CB  ASP A 123      18.284  32.520 -34.299  1.00  6.350          C  
ATOM   1963  CG  ASP A 123      16.951  32.158 -33.578  1.00  6.350          C  
ATOM   1964  OD1 ASP A 123      16.345  31.155 -33.891  1.00  6.350          O  
ATOM   1965  OD2 ASP A 123      16.549  32.925 -32.736  1.00  6.350          O  
ATOM   1966  H   ASP A 123      19.888  30.743 -33.104  1.00  5.000          H  
ATOM   1967  HA  ASP A 123      18.212  30.794 -35.530  1.00  5.620          H  
ATOM   1968 1HB  ASP A 123      18.967  32.942 -33.553  1.00  7.620          H  
ATOM   1969 2HB  ASP A 123      18.083  33.304 -35.031  1.00  7.620          H  
ATOM   1970  N   HIS A 124      21.270  31.889 -35.728  1.00  4.870          N  
ATOM   1971  CA  HIS A 124      22.242  32.425 -36.667  1.00  5.220          C  
ATOM   1972  C   HIS A 124      23.469  31.528 -36.759  1.00  5.060          C  
ATOM   1973  O   HIS A 124      23.967  31.030 -35.753  1.00  5.480          O  
ATOM   1974  CB  HIS A 124      22.678  33.813 -36.232  1.00  7.170          C  
ATOM   1975  CG  HIS A 124      21.554  34.777 -36.102  1.00  7.170          C  
ATOM   1976  ND1 HIS A 124      20.981  35.407 -37.185  1.00  7.170          N  
ATOM   1977  CD2 HIS A 124      20.891  35.217 -35.010  1.00  7.170          C  
ATOM   1978  CE1 HIS A 124      20.015  36.198 -36.756  1.00  7.170          C  
ATOM   1979  NE2 HIS A 124      19.943  36.099 -35.442  1.00  7.170          N  
ATOM   1980  H   HIS A 124      21.601  31.544 -34.832  1.00  5.840          H  
ATOM   1981  HA  HIS A 124      21.804  32.493 -37.660  1.00  6.260          H  
ATOM   1982 1HB  HIS A 124      23.207  33.755 -35.280  1.00  8.600          H  
ATOM   1983 2HB  HIS A 124      23.354  34.188 -36.964  1.00  8.600          H  
ATOM   1984  HD1 HIS A 124      20.939  34.999 -38.099  1.00  8.600          H  
ATOM   1985  HD2 HIS A 124      20.988  34.992 -33.945  1.00  8.600          H  
ATOM   1986  HE1 HIS A 124      19.435  36.791 -37.463  1.00  8.600          H  
ATOM   1987  N   SER A 125      23.995  31.369 -37.964  1.00  4.830          N  
ATOM   1988  CA  SER A 125      25.171  30.541 -38.192  1.00  5.040          C  
ATOM   1989  C   SER A 125      26.502  31.176 -37.787  1.00  4.680          C  
ATOM   1990  O   SER A 125      27.520  30.494 -37.730  1.00  5.060          O  
ATOM   1991  CB  SER A 125      25.232  30.156 -39.657  1.00  6.970          C  
ATOM   1992  OG  SER A 125      25.452  31.284 -40.462  1.00  6.970          O  
ATOM   1993  H   SER A 125      23.569  31.815 -38.763  1.00  5.800          H  
ATOM   1994  HA  SER A 125      25.054  29.629 -37.604  1.00  6.050          H  
ATOM   1995 1HB  SER A 125      26.033  29.433 -39.809  1.00  8.370          H  
ATOM   1996 2HB  SER A 125      24.298  29.676 -39.944  1.00  8.370          H  
ATOM   1997  HG  SER A 125      25.486  30.958 -41.370  1.00  8.370          H  
ATOM   1998  N   ARG A 126      26.544  32.475 -37.495  1.00  4.030          N  
ATOM   1999  CA  ARG A 126      27.319  33.653 -37.147  1.00  4.000          C  
ATOM   2000  C   ARG A 126      28.211  33.395 -35.941  1.00  4.060          C  
ATOM   2001  O   ARG A 126      29.359  33.831 -35.918  1.00  4.430          O  
ATOM   2002  CB  ARG A 126      26.422  34.845 -36.853  1.00  5.610          C  
ATOM   2003  CG  ARG A 126      25.709  35.429 -38.068  1.00  5.610          C  
ATOM   2004  CD  ARG A 126      24.843  36.596 -37.707  1.00  5.610          C  
ATOM   2005  NE  ARG A 126      24.104  37.101 -38.858  1.00  5.610          N  
ATOM   2006  CZ  ARG A 126      23.129  38.036 -38.803  1.00  5.610          C  
ATOM   2007  NH1 ARG A 126      22.779  38.564 -37.648  1.00  5.610          N  
ATOM   2008  NH2 ARG A 126      22.526  38.424 -39.918  1.00  5.610          N  
ATOM   2009  H   ARG A 126      27.487  32.127 -37.416  1.00  4.840          H  
ATOM   2010  HA  ARG A 126      27.956  33.907 -37.999  1.00  4.800          H  
ATOM   2011 1HB  ARG A 126      25.667  34.550 -36.130  1.00  6.730          H  
ATOM   2012 2HB  ARG A 126      27.014  35.637 -36.396  1.00  6.730          H  
ATOM   2013 1HG  ARG A 126      26.448  35.767 -38.791  1.00  6.730          H  
ATOM   2014 2HG  ARG A 126      25.090  34.658 -38.525  1.00  6.730          H  
ATOM   2015 1HD  ARG A 126      24.136  36.320 -36.935  1.00  6.730          H  
ATOM   2016 2HD  ARG A 126      25.479  37.398 -37.337  1.00  6.730          H  
ATOM   2017  HE  ARG A 126      24.343  36.724 -39.767  1.00  6.730          H  
ATOM   2018 1HH1 ARG A 126      23.234  38.271 -36.796  1.00  6.730          H  
ATOM   2019 2HH1 ARG A 126      22.051  39.262 -37.608  1.00  6.730          H  
ATOM   2020 1HH2 ARG A 126      22.794  38.022 -40.807  1.00  6.730          H  
ATOM   2021 2HH2 ARG A 126      21.798  39.124 -39.886  1.00  6.730          H  
ATOM   2022  N   GLN A 127      27.695  32.688 -34.937  1.00  3.920          N  
ATOM   2023  CA  GLN A 127      28.466  32.413 -33.726  1.00  4.180          C  
ATOM   2024  C   GLN A 127      28.905  30.961 -33.530  1.00  4.050          C  
ATOM   2025  O   GLN A 127      29.373  30.616 -32.446  1.00  4.400          O  
ATOM   2026  CB  GLN A 127      27.659  32.847 -32.503  1.00  5.750          C  
ATOM   2027  CG  GLN A 127      27.334  34.329 -32.486  1.00  5.750          C  
ATOM   2028  CD  GLN A 127      28.584  35.176 -32.432  1.00  5.750          C  
ATOM   2029  OE1 GLN A 127      29.447  34.973 -31.575  1.00  5.750          O  
ATOM   2030  NE2 GLN A 127      28.696  36.123 -33.348  1.00  5.750          N  
ATOM   2031  H   GLN A 127      26.738  32.349 -34.981  1.00  4.700          H  
ATOM   2032  HA  GLN A 127      29.375  33.012 -33.767  1.00  5.020          H  
ATOM   2033 1HB  GLN A 127      26.720  32.285 -32.467  1.00  6.900          H  
ATOM   2034 2HB  GLN A 127      28.216  32.612 -31.595  1.00  6.900          H  
ATOM   2035 1HG  GLN A 127      26.789  34.585 -33.393  1.00  6.900          H  
ATOM   2036 2HG  GLN A 127      26.728  34.552 -31.610  1.00  6.900          H  
ATOM   2037 1HE2 GLN A 127      29.507  36.709 -33.367  1.00  6.900          H  
ATOM   2038 2HE2 GLN A 127      27.978  36.252 -34.027  1.00  6.900          H  
ATOM   2039  N   VAL A 128      28.679  30.088 -34.513  1.00  3.680          N  
ATOM   2040  CA  VAL A 128      28.987  28.673 -34.319  1.00  3.630          C  
ATOM   2041  C   VAL A 128      29.734  28.018 -35.468  1.00  3.350          C  
ATOM   2042  O   VAL A 128      29.791  28.529 -36.583  1.00  3.460          O  
ATOM   2043  CB  VAL A 128      27.692  27.865 -34.043  1.00  5.100          C  
ATOM   2044  CG1 VAL A 128      27.004  28.338 -32.759  1.00  5.100          C  
ATOM   2045  CG2 VAL A 128      26.723  28.032 -35.209  1.00  5.100          C  
ATOM   2046  H   VAL A 128      28.348  30.402 -35.429  1.00  4.420          H  
ATOM   2047  HA  VAL A 128      29.619  28.588 -33.435  1.00  4.360          H  
ATOM   2048  HB  VAL A 128      27.954  26.811 -33.921  1.00  6.120          H  
ATOM   2049 1HG1 VAL A 128      26.111  27.736 -32.601  1.00  6.120          H  
ATOM   2050 2HG1 VAL A 128      27.683  28.222 -31.914  1.00  6.120          H  
ATOM   2051 3HG1 VAL A 128      26.716  29.381 -32.847  1.00  6.120          H  
ATOM   2052 1HG2 VAL A 128      25.821  27.450 -35.018  1.00  6.120          H  
ATOM   2053 2HG2 VAL A 128      26.455  29.083 -35.316  1.00  6.120          H  
ATOM   2054 3HG2 VAL A 128      27.186  27.684 -36.134  1.00  6.120          H  
ATOM   2055  N   SER A 129      30.245  26.835 -35.191  1.00  3.230          N  
ATOM   2056  CA  SER A 129      30.840  25.970 -36.190  1.00  3.100          C  
ATOM   2057  C   SER A 129      30.560  24.574 -35.684  1.00  2.840          C  
ATOM   2058  O   SER A 129      30.292  24.414 -34.494  1.00  2.820          O  
ATOM   2059  CB  SER A 129      32.324  26.226 -36.331  1.00  4.390          C  
ATOM   2060  OG  SER A 129      32.996  25.861 -35.168  1.00  4.390          O  
ATOM   2061  H   SER A 129      30.208  26.499 -34.239  1.00  3.880          H  
ATOM   2062  HA  SER A 129      30.346  26.111 -37.152  1.00  3.720          H  
ATOM   2063 1HB  SER A 129      32.714  25.653 -37.172  1.00  5.270          H  
ATOM   2064 2HB  SER A 129      32.495  27.281 -36.542  1.00  5.270          H  
ATOM   2065  HG  SER A 129      33.930  26.037 -35.333  1.00  5.270          H  
ATOM   2066  N   THR A 130      30.619  23.563 -36.554  1.00  1.900          N  
ATOM   2067  CA  THR A 130      30.320  22.211 -36.093  1.00  1.800          C  
ATOM   2068  C   THR A 130      31.540  21.446 -35.615  1.00  1.680          C  
ATOM   2069  O   THR A 130      31.412  20.513 -34.835  1.00  1.620          O  
ATOM   2070  CB  THR A 130      29.586  21.419 -37.193  1.00  2.560          C  
ATOM   2071  OG1 THR A 130      30.409  21.325 -38.368  1.00  2.560          O  
ATOM   2072  CG2 THR A 130      28.296  22.138 -37.543  1.00  2.560          C  
ATOM   2073  H   THR A 130      30.861  23.720 -37.526  1.00  2.280          H  
ATOM   2074  HA  THR A 130      29.635  22.287 -35.245  1.00  2.160          H  
ATOM   2075  HB  THR A 130      29.361  20.413 -36.833  1.00  3.070          H  
ATOM   2076  HG1 THR A 130      31.117  20.672 -38.221  1.00  3.070          H  
ATOM   2077 1HG2 THR A 130      27.768  21.582 -38.315  1.00  3.070          H  
ATOM   2078 2HG2 THR A 130      27.671  22.204 -36.645  1.00  3.070          H  
ATOM   2079 3HG2 THR A 130      28.515  23.138 -37.904  1.00  3.070          H  
ATOM   2080  N   GLU A 131      32.740  21.876 -36.008  1.00  1.860          N  
ATOM   2081  CA  GLU A 131      33.952  21.179 -35.589  1.00  2.030          C  
ATOM   2082  C   GLU A 131      34.116  21.181 -34.071  1.00  1.900          C  
ATOM   2083  O   GLU A 131      34.681  20.241 -33.494  1.00  2.010          O  
ATOM   2084  CB  GLU A 131      35.179  21.805 -36.254  1.00  2.770          C  
ATOM   2085  CG  GLU A 131      35.232  21.607 -37.772  1.00  2.770          C  
ATOM   2086  CD  GLU A 131      34.411  22.610 -38.537  1.00  2.770          C  
ATOM   2087  OE1 GLU A 131      33.781  23.441 -37.909  1.00  2.770          O  
ATOM   2088  OE2 GLU A 131      34.408  22.551 -39.741  1.00  2.770          O  
ATOM   2089  H   GLU A 131      32.827  22.661 -36.656  1.00  2.230          H  
ATOM   2090  HA  GLU A 131      33.878  20.142 -35.917  1.00  2.440          H  
ATOM   2091 1HB  GLU A 131      35.202  22.875 -36.042  1.00  3.330          H  
ATOM   2092 2HB  GLU A 131      36.082  21.368 -35.828  1.00  3.330          H  
ATOM   2093 1HG  GLU A 131      36.268  21.673 -38.100  1.00  3.330          H  
ATOM   2094 2HG  GLU A 131      34.870  20.602 -38.000  1.00  3.330          H  
ATOM   2095  N   GLU A 132      33.611  22.224 -33.422  1.00  1.800          N  
ATOM   2096  CA  GLU A 132      33.725  22.343 -31.994  1.00  1.790          C  
ATOM   2097  C   GLU A 132      32.706  21.378 -31.423  1.00  1.530          C  
ATOM   2098  O   GLU A 132      31.509  21.478 -31.662  1.00  1.630          O  
ATOM   2099  CB  GLU A 132      33.450  23.777 -31.552  1.00  2.510          C  
ATOM   2100  CG  GLU A 132      34.384  24.811 -32.208  1.00  2.510          C  
ATOM   2101  CD  GLU A 132      35.853  24.693 -31.878  1.00  2.510          C  
ATOM   2102  OE1 GLU A 132      36.213  24.326 -30.788  1.00  2.510          O  
ATOM   2103  OE2 GLU A 132      36.631  24.965 -32.769  1.00  2.510          O  
ATOM   2104  H   GLU A 132      33.180  22.973 -33.947  1.00  2.160          H  
ATOM   2105  HA  GLU A 132      34.726  22.047 -31.677  1.00  2.150          H  
ATOM   2106 1HB  GLU A 132      32.428  24.044 -31.819  1.00  3.010          H  
ATOM   2107 2HB  GLU A 132      33.538  23.866 -30.472  1.00  3.010          H  
ATOM   2108 1HG  GLU A 132      34.275  24.726 -33.283  1.00  3.010          H  
ATOM   2109 2HG  GLU A 132      34.036  25.805 -31.923  1.00  3.010          H  
ATOM   2110  N   GLY A 133      33.199  20.414 -30.674  1.00  1.310          N  
ATOM   2111  CA  GLY A 133      32.369  19.353 -30.130  1.00  1.180          C  
ATOM   2112  C   GLY A 133      32.509  18.026 -30.898  1.00  1.230          C  
ATOM   2113  O   GLY A 133      32.196  16.975 -30.338  1.00  1.330          O  
ATOM   2114  H   GLY A 133      34.193  20.414 -30.505  1.00  1.570          H  
ATOM   2115 1HA  GLY A 133      32.617  19.209 -29.080  1.00  1.420          H  
ATOM   2116 2HA  GLY A 133      31.326  19.670 -30.160  1.00  1.420          H  
ATOM   2117  N   GLU A 134      33.040  18.029 -32.138  1.00  1.300          N  
ATOM   2118  CA  GLU A 134      33.213  16.751 -32.847  1.00  1.440          C  
ATOM   2119  C   GLU A 134      34.417  16.026 -32.275  1.00  1.490          C  
ATOM   2120  O   GLU A 134      34.390  14.810 -32.051  1.00  1.570          O  
ATOM   2121  CB  GLU A 134      33.401  16.937 -34.356  1.00  1.960          C  
ATOM   2122  CG  GLU A 134      32.164  17.353 -35.117  1.00  1.960          C  
ATOM   2123  CD  GLU A 134      32.458  17.689 -36.567  1.00  1.960          C  
ATOM   2124  OE1 GLU A 134      33.619  17.782 -36.891  1.00  1.960          O  
ATOM   2125  OE2 GLU A 134      31.538  17.867 -37.332  1.00  1.960          O  
ATOM   2126  H   GLU A 134      33.337  18.906 -32.583  1.00  1.560          H  
ATOM   2127  HA  GLU A 134      32.329  16.136 -32.684  1.00  1.730          H  
ATOM   2128 1HB  GLU A 134      34.160  17.703 -34.527  1.00  2.350          H  
ATOM   2129 2HB  GLU A 134      33.769  16.010 -34.792  1.00  2.350          H  
ATOM   2130 1HG  GLU A 134      31.452  16.533 -35.089  1.00  2.350          H  
ATOM   2131 2HG  GLU A 134      31.720  18.188 -34.614  1.00  2.350          H  
ATOM   2132  N   LYS A 135      35.490  16.795 -32.051  1.00  1.520          N  
ATOM   2133  CA  LYS A 135      36.733  16.285 -31.484  1.00  1.660          C  
ATOM   2134  C   LYS A 135      36.471  15.736 -30.101  1.00  1.510          C  
ATOM   2135  O   LYS A 135      37.051  14.734 -29.683  1.00  1.520          O  
ATOM   2136  CB  LYS A 135      37.788  17.387 -31.403  1.00  2.270          C  
ATOM   2137  CG  LYS A 135      39.141  16.930 -30.858  1.00  2.270          C  
ATOM   2138  CD  LYS A 135      40.147  18.075 -30.839  1.00  2.270          C  
ATOM   2139  CE  LYS A 135      41.474  17.631 -30.245  1.00  2.270          C  
ATOM   2140  NZ  LYS A 135      42.471  18.737 -30.218  1.00  2.270          N  
ATOM   2141  H   LYS A 135      35.427  17.774 -32.310  1.00  1.820          H  
ATOM   2142  HA  LYS A 135      37.102  15.473 -32.113  1.00  1.990          H  
ATOM   2143 1HB  LYS A 135      37.953  17.799 -32.399  1.00  2.720          H  
ATOM   2144 2HB  LYS A 135      37.422  18.197 -30.775  1.00  2.720          H  
ATOM   2145 1HG  LYS A 135      39.029  16.542 -29.847  1.00  2.720          H  
ATOM   2146 2HG  LYS A 135      39.527  16.128 -31.486  1.00  2.720          H  
ATOM   2147 1HD  LYS A 135      40.314  18.433 -31.857  1.00  2.720          H  
ATOM   2148 2HD  LYS A 135      39.751  18.896 -30.242  1.00  2.720          H  
ATOM   2149 1HE  LYS A 135      41.306  17.281 -29.227  1.00  2.720          H  
ATOM   2150 2HE  LYS A 135      41.873  16.811 -30.840  1.00  2.720          H  
ATOM   2151 1HZ  LYS A 135      43.336  18.401 -29.816  1.00  2.720          H  
ATOM   2152 2HZ  LYS A 135      42.644  19.064 -31.159  1.00  2.720          H  
ATOM   2153 3HZ  LYS A 135      42.116  19.499 -29.658  1.00  2.720          H  
ATOM   2154  N   LEU A 136      35.638  16.460 -29.371  1.00  1.470          N  
ATOM   2155  CA  LEU A 136      35.299  16.140 -28.009  1.00  1.430          C  
ATOM   2156  C   LEU A 136      34.429  14.913 -27.946  1.00  1.330          C  
ATOM   2157  O   LEU A 136      34.737  13.962 -27.238  1.00  1.420          O  
ATOM   2158  CB  LEU A 136      34.536  17.310 -27.422  1.00  2.020          C  
ATOM   2159  CG  LEU A 136      34.087  17.195 -26.030  1.00  2.020          C  
ATOM   2160  CD1 LEU A 136      35.251  17.081 -25.091  1.00  2.020          C  
ATOM   2161  CD2 LEU A 136      33.326  18.374 -25.741  1.00  2.020          C  
ATOM   2162  H   LEU A 136      35.229  17.281 -29.790  1.00  1.760          H  
ATOM   2163  HA  LEU A 136      36.215  15.947 -27.464  1.00  1.720          H  
ATOM   2164 1HB  LEU A 136      35.134  18.206 -27.516  1.00  2.420          H  
ATOM   2165 2HB  LEU A 136      33.646  17.438 -28.017  1.00  2.420          H  
ATOM   2166  HG  LEU A 136      33.480  16.310 -25.919  1.00  2.420          H  
ATOM   2167 1HD1 LEU A 136      34.899  17.000 -24.098  1.00  2.420          H  
ATOM   2168 2HD1 LEU A 136      35.859  16.232 -25.309  1.00  2.420          H  
ATOM   2169 3HD1 LEU A 136      35.840  17.950 -25.173  1.00  2.420          H  
ATOM   2170 1HD2 LEU A 136      32.970  18.335 -24.750  1.00  2.420          H  
ATOM   2171 2HD2 LEU A 136      33.983  19.215 -25.868  1.00  2.420          H  
ATOM   2172 3HD2 LEU A 136      32.485  18.461 -26.422  1.00  2.420          H  
ATOM   2173  N   ALA A 137      33.362  14.886 -28.732  1.00  1.190          N  
ATOM   2174  CA  ALA A 137      32.487  13.739 -28.721  1.00  1.180          C  
ATOM   2175  C   ALA A 137      33.269  12.489 -29.110  1.00  1.450          C  
ATOM   2176  O   ALA A 137      33.001  11.390 -28.608  1.00  1.540          O  
ATOM   2177  CB  ALA A 137      31.338  13.986 -29.647  1.00  1.660          C  
ATOM   2178  H   ALA A 137      33.110  15.680 -29.324  1.00  1.430          H  
ATOM   2179  HA  ALA A 137      32.107  13.604 -27.712  1.00  1.420          H  
ATOM   2180 1HB  ALA A 137      30.669  13.148 -29.627  1.00  1.990          H  
ATOM   2181 2HB  ALA A 137      30.823  14.880 -29.318  1.00  1.990          H  
ATOM   2182 3HB  ALA A 137      31.713  14.136 -30.660  1.00  1.990          H  
ATOM   2183  N   THR A 138      34.244  12.641 -30.016  1.00  1.620          N  
ATOM   2184  CA  THR A 138      35.071  11.519 -30.411  1.00  1.930          C  
ATOM   2185  C   THR A 138      35.917  11.067 -29.215  1.00  2.010          C  
ATOM   2186  O   THR A 138      35.898   9.890 -28.847  1.00  2.140          O  
ATOM   2187  CB  THR A 138      35.987  11.900 -31.598  1.00  2.580          C  
ATOM   2188  OG1 THR A 138      35.180  12.270 -32.730  1.00  2.580          O  
ATOM   2189  CG2 THR A 138      36.870  10.718 -31.983  1.00  2.580          C  
ATOM   2190  H   THR A 138      34.396  13.547 -30.462  1.00  1.940          H  
ATOM   2191  HA  THR A 138      34.425  10.697 -30.713  1.00  2.320          H  
ATOM   2192  HB  THR A 138      36.614  12.744 -31.320  1.00  3.090          H  
ATOM   2193  HG1 THR A 138      34.744  13.133 -32.546  1.00  3.090          H  
ATOM   2194 1HG2 THR A 138      37.502  11.007 -32.821  1.00  3.090          H  
ATOM   2195 2HG2 THR A 138      37.502  10.429 -31.143  1.00  3.090          H  
ATOM   2196 3HG2 THR A 138      36.246   9.875 -32.272  1.00  3.090          H  
ATOM   2197  N   GLU A 139      36.591  12.015 -28.547  1.00  1.970          N  
ATOM   2198  CA  GLU A 139      37.470  11.730 -27.408  1.00  2.120          C  
ATOM   2199  C   GLU A 139      36.709  11.070 -26.257  1.00  2.090          C  
ATOM   2200  O   GLU A 139      37.221  10.180 -25.575  1.00  2.310          O  
ATOM   2201  CB  GLU A 139      38.118  13.035 -26.911  1.00  2.910          C  
ATOM   2202  CG  GLU A 139      39.176  12.890 -25.809  1.00  2.910          C  
ATOM   2203  CD  GLU A 139      40.432  12.200 -26.275  1.00  2.910          C  
ATOM   2204  OE1 GLU A 139      40.641  12.124 -27.464  1.00  2.910          O  
ATOM   2205  OE2 GLU A 139      41.193  11.762 -25.448  1.00  2.910          O  
ATOM   2206  H   GLU A 139      36.549  12.981 -28.886  1.00  2.360          H  
ATOM   2207  HA  GLU A 139      38.253  11.050 -27.742  1.00  2.540          H  
ATOM   2208 1HB  GLU A 139      38.580  13.547 -27.754  1.00  3.490          H  
ATOM   2209 2HB  GLU A 139      37.339  13.697 -26.530  1.00  3.490          H  
ATOM   2210 1HG  GLU A 139      39.433  13.880 -25.436  1.00  3.490          H  
ATOM   2211 2HG  GLU A 139      38.749  12.323 -24.988  1.00  3.490          H  
ATOM   2212  N   LEU A 140      35.464  11.491 -26.065  1.00  1.840          N  
ATOM   2213  CA  LEU A 140      34.610  11.006 -24.993  1.00  1.810          C  
ATOM   2214  C   LEU A 140      33.790   9.781 -25.381  1.00  1.840          C  
ATOM   2215  O   LEU A 140      33.029   9.274 -24.552  1.00  1.840          O  
ATOM   2216  CB  LEU A 140      33.637  12.122 -24.563  1.00  2.550          C  
ATOM   2217  CG  LEU A 140      34.135  13.159 -23.518  1.00  2.550          C  
ATOM   2218  CD1 LEU A 140      35.416  13.754 -23.970  1.00  2.550          C  
ATOM   2219  CD2 LEU A 140      33.097  14.255 -23.383  1.00  2.550          C  
ATOM   2220  H   LEU A 140      35.123  12.256 -26.655  1.00  2.210          H  
ATOM   2221  HA  LEU A 140      35.244  10.731 -24.151  1.00  2.170          H  
ATOM   2222 1HB  LEU A 140      33.353  12.674 -25.458  1.00  3.060          H  
ATOM   2223 2HB  LEU A 140      32.743  11.659 -24.157  1.00  3.060          H  
ATOM   2224  HG  LEU A 140      34.295  12.683 -22.560  1.00  3.060          H  
ATOM   2225 1HD1 LEU A 140      35.751  14.496 -23.272  1.00  3.060          H  
ATOM   2226 2HD1 LEU A 140      36.164  12.988 -24.055  1.00  3.060          H  
ATOM   2227 3HD1 LEU A 140      35.263  14.204 -24.918  1.00  3.060          H  
ATOM   2228 1HD2 LEU A 140      33.437  14.990 -22.655  1.00  3.060          H  
ATOM   2229 2HD2 LEU A 140      32.960  14.732 -24.338  1.00  3.060          H  
ATOM   2230 3HD2 LEU A 140      32.159  13.833 -23.060  1.00  3.060          H  
ATOM   2231  N   ALA A 141      33.921   9.303 -26.622  1.00  1.910          N  
ATOM   2232  CA  ALA A 141      33.148   8.170 -27.110  1.00  1.990          C  
ATOM   2233  C   ALA A 141      31.642   8.353 -26.899  1.00  1.900          C  
ATOM   2234  O   ALA A 141      30.995   7.493 -26.292  1.00  1.990          O  
ATOM   2235  CB  ALA A 141      33.615   6.884 -26.433  1.00  2.750          C  
ATOM   2236  H   ALA A 141      34.599   9.721 -27.265  1.00  2.290          H  
ATOM   2237  HA  ALA A 141      33.327   8.092 -28.183  1.00  2.390          H  
ATOM   2238 1HB  ALA A 141      33.062   6.041 -26.841  1.00  3.300          H  
ATOM   2239 2HB  ALA A 141      34.680   6.749 -26.625  1.00  3.300          H  
ATOM   2240 3HB  ALA A 141      33.447   6.939 -25.361  1.00  3.300          H  
ATOM   2241  N   CYS A 142      31.072   9.465 -27.378  1.00  1.780          N  
ATOM   2242  CA  CYS A 142      29.636   9.685 -27.180  1.00  1.770          C  
ATOM   2243  C   CYS A 142      28.934  10.483 -28.277  1.00  1.660          C  
ATOM   2244  O   CYS A 142      29.568  11.113 -29.115  1.00  1.720          O  
ATOM   2245  CB  CYS A 142      29.431  10.416 -25.858  1.00  2.480          C  
ATOM   2246  SG  CYS A 142      30.184  12.058 -25.825  1.00  2.480          S  
ATOM   2247  H   CYS A 142      31.663  10.149 -27.866  1.00  2.140          H  
ATOM   2248  HA  CYS A 142      29.159   8.710 -27.116  1.00  2.120          H  
ATOM   2249 1HB  CYS A 142      28.367  10.528 -25.651  1.00  2.980          H  
ATOM   2250 2HB  CYS A 142      29.863   9.827 -25.060  1.00  2.980          H  
ATOM   2251  HG  CYS A 142      31.355  11.659 -26.325  1.00  2.980          H  
ATOM   2252  N   ALA A 143      27.600  10.446 -28.265  1.00  1.650          N  
ATOM   2253  CA  ALA A 143      26.784  11.231 -29.191  1.00  1.630          C  
ATOM   2254  C   ALA A 143      26.650  12.647 -28.668  1.00  1.320          C  
ATOM   2255  O   ALA A 143      26.692  12.847 -27.442  1.00  1.190          O  
ATOM   2256  CB  ALA A 143      25.413  10.604 -29.364  1.00  2.290          C  
ATOM   2257  H   ALA A 143      27.136   9.875 -27.571  1.00  1.980          H  
ATOM   2258  HA  ALA A 143      27.291  11.269 -30.154  1.00  1.960          H  
ATOM   2259 1HB  ALA A 143      24.826  11.200 -30.063  1.00  2.750          H  
ATOM   2260 2HB  ALA A 143      25.523   9.593 -29.754  1.00  2.750          H  
ATOM   2261 3HB  ALA A 143      24.906  10.570 -28.402  1.00  2.750          H  
ATOM   2262  N   PHE A 144      26.416  13.623 -29.562  1.00  1.220          N  
ATOM   2263  CA  PHE A 144      26.259  14.962 -29.036  1.00  0.970          C  
ATOM   2264  C   PHE A 144      25.299  15.856 -29.811  1.00  0.960          C  
ATOM   2265  O   PHE A 144      24.924  15.579 -30.953  1.00  1.170          O  
ATOM   2266  CB  PHE A 144      27.620  15.668 -28.985  1.00  1.460          C  
ATOM   2267  CG  PHE A 144      28.192  16.103 -30.317  1.00  1.460          C  
ATOM   2268  CD1 PHE A 144      28.084  17.439 -30.701  1.00  1.460          C  
ATOM   2269  CD2 PHE A 144      28.793  15.224 -31.190  1.00  1.460          C  
ATOM   2270  CE1 PHE A 144      28.586  17.880 -31.895  1.00  1.460          C  
ATOM   2271  CE2 PHE A 144      29.302  15.665 -32.396  1.00  1.460          C  
ATOM   2272  CZ  PHE A 144      29.200  16.996 -32.742  1.00  1.460          C  
ATOM   2273  H   PHE A 144      26.372  13.446 -30.556  1.00  1.460          H  
ATOM   2274  HA  PHE A 144      25.866  14.848 -28.039  1.00  1.160          H  
ATOM   2275 1HB  PHE A 144      27.546  16.548 -28.356  1.00  1.750          H  
ATOM   2276 2HB  PHE A 144      28.336  15.005 -28.514  1.00  1.750          H  
ATOM   2277  HD1 PHE A 144      27.595  18.153 -30.030  1.00  1.750          H  
ATOM   2278  HD2 PHE A 144      28.869  14.173 -30.918  1.00  1.750          H  
ATOM   2279  HE1 PHE A 144      28.498  18.940 -32.174  1.00  1.750          H  
ATOM   2280  HE2 PHE A 144      29.781  14.962 -33.074  1.00  1.750          H  
ATOM   2281  HZ  PHE A 144      29.597  17.353 -33.690  1.00  1.750          H  
ATOM   2282  N   TYR A 145      24.941  16.955 -29.149  1.00  0.840          N  
ATOM   2283  CA  TYR A 145      24.055  17.995 -29.669  1.00  0.950          C  
ATOM   2284  C   TYR A 145      24.657  19.396 -29.547  1.00  0.950          C  
ATOM   2285  O   TYR A 145      25.724  19.570 -28.952  1.00  1.070          O  
ATOM   2286  CB  TYR A 145      22.757  17.996 -28.887  1.00  1.290          C  
ATOM   2287  CG  TYR A 145      21.973  16.739 -28.924  1.00  1.290          C  
ATOM   2288  CD1 TYR A 145      22.221  15.760 -27.986  1.00  1.290          C  
ATOM   2289  CD2 TYR A 145      20.989  16.564 -29.870  1.00  1.290          C  
ATOM   2290  CE1 TYR A 145      21.485  14.598 -27.998  1.00  1.290          C  
ATOM   2291  CE2 TYR A 145      20.254  15.402 -29.881  1.00  1.290          C  
ATOM   2292  CZ  TYR A 145      20.503  14.423 -28.945  1.00  1.290          C  
ATOM   2293  OH  TYR A 145      19.770  13.262 -28.951  1.00  1.290          O  
ATOM   2294  H   TYR A 145      25.298  17.019 -28.195  1.00  1.010          H  
ATOM   2295  HA  TYR A 145      23.864  17.795 -30.723  1.00  1.140          H  
ATOM   2296 1HB  TYR A 145      22.990  18.196 -27.852  1.00  1.540          H  
ATOM   2297 2HB  TYR A 145      22.121  18.803 -29.243  1.00  1.540          H  
ATOM   2298  HD1 TYR A 145      23.001  15.914 -27.241  1.00  1.540          H  
ATOM   2299  HD2 TYR A 145      20.793  17.342 -30.606  1.00  1.540          H  
ATOM   2300  HE1 TYR A 145      21.669  13.819 -27.269  1.00  1.540          H  
ATOM   2301  HE2 TYR A 145      19.473  15.257 -30.627  1.00  1.540          H  
ATOM   2302  HH  TYR A 145      20.063  12.694 -28.233  1.00  1.540          H  
ATOM   2303  N   GLU A 146      23.965  20.386 -30.132  1.00  1.020          N  
ATOM   2304  CA  GLU A 146      24.332  21.810 -30.065  1.00  1.040          C  
ATOM   2305  C   GLU A 146      23.079  22.636 -29.733  1.00  1.110          C  
ATOM   2306  O   GLU A 146      22.143  22.655 -30.534  1.00  1.270          O  
ATOM   2307  CB  GLU A 146      24.883  22.272 -31.419  1.00  1.450          C  
ATOM   2308  CG  GLU A 146      26.137  21.554 -31.910  1.00  1.450          C  
ATOM   2309  CD  GLU A 146      26.584  22.057 -33.267  1.00  1.450          C  
ATOM   2310  OE1 GLU A 146      25.992  22.989 -33.755  1.00  1.450          O  
ATOM   2311  OE2 GLU A 146      27.477  21.486 -33.832  1.00  1.450          O  
ATOM   2312  H   GLU A 146      23.116  20.147 -30.627  1.00  1.220          H  
ATOM   2313  HA  GLU A 146      25.073  21.964 -29.278  1.00  1.250          H  
ATOM   2314 1HB  GLU A 146      24.112  22.155 -32.181  1.00  1.740          H  
ATOM   2315 2HB  GLU A 146      25.121  23.327 -31.365  1.00  1.740          H  
ATOM   2316 1HG  GLU A 146      26.936  21.705 -31.187  1.00  1.740          H  
ATOM   2317 2HG  GLU A 146      25.941  20.484 -31.973  1.00  1.740          H  
ATOM   2318  N   CYS A 147      23.067  23.304 -28.569  1.00  1.090          N  
ATOM   2319  CA  CYS A 147      21.897  24.059 -28.078  1.00  1.220          C  
ATOM   2320  C   CYS A 147      22.333  25.221 -27.161  1.00  1.190          C  
ATOM   2321  O   CYS A 147      23.517  25.382 -26.887  1.00  1.180          O  
ATOM   2322  CB  CYS A 147      20.974  23.125 -27.302  1.00  1.660          C  
ATOM   2323  SG  CYS A 147      20.419  21.696 -28.224  1.00  1.660          S  
ATOM   2324  H   CYS A 147      23.911  23.269 -27.982  1.00  1.310          H  
ATOM   2325  HA  CYS A 147      21.364  24.470 -28.937  1.00  1.460          H  
ATOM   2326 1HB  CYS A 147      21.493  22.767 -26.440  1.00  1.990          H  
ATOM   2327 2HB  CYS A 147      20.099  23.668 -26.969  1.00  1.990          H  
ATOM   2328  HG  CYS A 147      19.457  21.271 -27.358  1.00  1.990          H  
ATOM   2329  N   SER A 148      21.412  26.060 -26.673  1.00  1.310          N  
ATOM   2330  CA  SER A 148      21.874  27.121 -25.772  1.00  1.380          C  
ATOM   2331  C   SER A 148      21.022  27.358 -24.507  1.00  1.460          C  
ATOM   2332  O   SER A 148      19.939  27.973 -24.512  1.00  1.410          O  
ATOM   2333  CB  SER A 148      22.000  28.417 -26.521  1.00  1.900          C  
ATOM   2334  OG  SER A 148      22.462  29.404 -25.661  1.00  1.900          O  
ATOM   2335  H   SER A 148      20.436  25.957 -26.904  1.00  1.570          H  
ATOM   2336  HA  SER A 148      22.864  26.848 -25.426  1.00  1.660          H  
ATOM   2337 1HB  SER A 148      22.672  28.301 -27.351  1.00  2.280          H  
ATOM   2338 2HB  SER A 148      21.042  28.700 -26.926  1.00  2.280          H  
ATOM   2339  HG  SER A 148      22.523  30.204 -26.193  1.00  2.280          H  
ATOM   2340  N   ALA A 149      21.565  26.876 -23.386  1.00  1.750          N  
ATOM   2341  CA  ALA A 149      20.897  26.914 -22.093  1.00  1.960          C  
ATOM   2342  C   ALA A 149      20.609  28.316 -21.630  1.00  2.130          C  
ATOM   2343  O   ALA A 149      19.554  28.595 -21.069  1.00  2.310          O  
ATOM   2344  CB  ALA A 149      21.774  26.247 -21.059  1.00  2.660          C  
ATOM   2345  H   ALA A 149      22.461  26.426 -23.453  1.00  2.100          H  
ATOM   2346  HA  ALA A 149      19.961  26.381 -22.179  1.00  2.350          H  
ATOM   2347 1HB  ALA A 149      21.264  26.235 -20.100  1.00  3.190          H  
ATOM   2348 2HB  ALA A 149      21.969  25.253 -21.388  1.00  3.190          H  
ATOM   2349 3HB  ALA A 149      22.717  26.785 -20.961  1.00  3.190          H  
ATOM   2350  N   CYS A 150      21.517  29.226 -21.920  1.00  2.180          N  
ATOM   2351  CA  CYS A 150      21.388  30.583 -21.438  1.00  2.440          C  
ATOM   2352  C   CYS A 150      20.649  31.530 -22.374  1.00  2.250          C  
ATOM   2353  O   CYS A 150      20.693  32.740 -22.160  1.00  2.460          O  
ATOM   2354  CB  CYS A 150      22.770  31.140 -21.098  1.00  3.310          C  
ATOM   2355  SG  CYS A 150      23.591  30.265 -19.700  1.00  3.310          S  
ATOM   2356  H   CYS A 150      22.346  28.960 -22.434  1.00  2.620          H  
ATOM   2357  HA  CYS A 150      20.825  30.547 -20.506  1.00  2.930          H  
ATOM   2358 1HB  CYS A 150      23.422  31.076 -21.971  1.00  3.970          H  
ATOM   2359 2HB  CYS A 150      22.681  32.193 -20.829  1.00  3.970          H  
ATOM   2360  HG  CYS A 150      23.843  29.120 -20.341  1.00  3.970          H  
ATOM   2361  N   THR A 151      20.001  31.009 -23.430  1.00  1.940          N  
ATOM   2362  CA  THR A 151      19.201  31.865 -24.295  1.00  1.910          C  
ATOM   2363  C   THR A 151      17.838  31.235 -24.266  1.00  1.690          C  
ATOM   2364  O   THR A 151      16.829  31.828 -24.659  1.00  1.830          O  
ATOM   2365  CB  THR A 151      19.714  32.005 -25.740  1.00  2.690          C  
ATOM   2366  OG1 THR A 151      19.689  30.742 -26.392  1.00  2.690          O  
ATOM   2367  CG2 THR A 151      21.129  32.541 -25.722  1.00  2.690          C  
ATOM   2368  H   THR A 151      19.976  30.001 -23.611  1.00  2.330          H  
ATOM   2369  HA  THR A 151      19.126  32.855 -23.862  1.00  2.290          H  
ATOM   2370  HB  THR A 151      19.070  32.693 -26.283  1.00  3.220          H  
ATOM   2371  HG1 THR A 151      19.716  30.875 -27.351  1.00  3.220          H  
ATOM   2372 1HG2 THR A 151      21.490  32.648 -26.747  1.00  3.220          H  
ATOM   2373 2HG2 THR A 151      21.136  33.512 -25.227  1.00  3.220          H  
ATOM   2374 3HG2 THR A 151      21.772  31.860 -25.179  1.00  3.220          H  
ATOM   2375  N   GLY A 152      17.823  30.012 -23.739  1.00  1.480          N  
ATOM   2376  CA  GLY A 152      16.608  29.230 -23.608  1.00  1.480          C  
ATOM   2377  C   GLY A 152      16.176  28.544 -24.892  1.00  1.450          C  
ATOM   2378  O   GLY A 152      14.979  28.437 -25.175  1.00  1.750          O  
ATOM   2379  H   GLY A 152      18.726  29.600 -23.483  1.00  1.780          H  
ATOM   2380 1HA  GLY A 152      16.783  28.483 -22.839  1.00  1.780          H  
ATOM   2381 2HA  GLY A 152      15.806  29.869 -23.255  1.00  1.780          H  
ATOM   2382  N   GLU A 153      17.148  28.072 -25.654  1.00  1.450          N  
ATOM   2383  CA  GLU A 153      16.951  27.409 -26.935  1.00  1.660          C  
ATOM   2384  C   GLU A 153      15.934  26.272 -26.843  1.00  1.600          C  
ATOM   2385  O   GLU A 153      16.015  25.404 -25.971  1.00  2.350          O  
ATOM   2386  CB  GLU A 153      18.290  26.850 -27.409  1.00  2.240          C  
ATOM   2387  CG  GLU A 153      18.321  26.278 -28.809  1.00  2.240          C  
ATOM   2388  CD  GLU A 153      18.217  27.340 -29.856  1.00  2.240          C  
ATOM   2389  OE1 GLU A 153      19.022  28.255 -29.835  1.00  2.240          O  
ATOM   2390  OE2 GLU A 153      17.323  27.258 -30.658  1.00  2.240          O  
ATOM   2391  H   GLU A 153      18.110  28.177 -25.323  1.00  1.740          H  
ATOM   2392  HA  GLU A 153      16.592  28.147 -27.655  1.00  1.990          H  
ATOM   2393 1HB  GLU A 153      19.033  27.631 -27.351  1.00  2.690          H  
ATOM   2394 2HB  GLU A 153      18.582  26.058 -26.724  1.00  2.690          H  
ATOM   2395 1HG  GLU A 153      19.263  25.752 -28.949  1.00  2.690          H  
ATOM   2396 2HG  GLU A 153      17.536  25.569 -28.941  1.00  2.690          H  
ATOM   2397  N   GLY A 154      14.984  26.232 -27.770  1.00  1.650          N  
ATOM   2398  CA  GLY A 154      13.982  25.171 -27.737  1.00  2.220          C  
ATOM   2399  C   GLY A 154      14.610  23.771 -27.730  1.00  1.870          C  
ATOM   2400  O   GLY A 154      14.090  22.855 -27.086  1.00  2.190          O  
ATOM   2401  H   GLY A 154      14.945  26.953 -28.481  1.00  1.980          H  
ATOM   2402 1HA  GLY A 154      13.359  25.296 -26.852  1.00  2.660          H  
ATOM   2403 2HA  GLY A 154      13.328  25.272 -28.604  1.00  2.660          H  
ATOM   2404  N   ASN A 155      15.753  23.604 -28.385  1.00  1.850          N  
ATOM   2405  CA  ASN A 155      16.375  22.294 -28.411  1.00  2.120          C  
ATOM   2406  C   ASN A 155      17.156  21.954 -27.124  1.00  1.860          C  
ATOM   2407  O   ASN A 155      17.633  20.824 -26.975  1.00  2.120          O  
ATOM   2408  CB  ASN A 155      17.264  22.140 -29.621  1.00  2.860          C  
ATOM   2409  CG  ASN A 155      16.501  22.174 -30.908  1.00  2.860          C  
ATOM   2410  OD1 ASN A 155      15.278  22.341 -30.942  1.00  2.860          O  
ATOM   2411  ND2 ASN A 155      17.205  21.976 -31.990  1.00  2.860          N  
ATOM   2412  H   ASN A 155      16.136  24.367 -28.926  1.00  2.220          H  
ATOM   2413  HA  ASN A 155      15.583  21.554 -28.507  1.00  2.540          H  
ATOM   2414 1HB  ASN A 155      18.010  22.935 -29.633  1.00  3.430          H  
ATOM   2415 2HB  ASN A 155      17.787  21.187 -29.566  1.00  3.430          H  
ATOM   2416 1HD2 ASN A 155      16.753  21.966 -32.883  1.00  3.430          H  
ATOM   2417 2HD2 ASN A 155      18.188  21.792 -31.923  1.00  3.430          H  
ATOM   2418  N   ILE A 156      17.338  22.907 -26.191  1.00  1.540          N  
ATOM   2419  CA  ILE A 156      18.026  22.534 -24.955  1.00  1.590          C  
ATOM   2420  C   ILE A 156      16.939  21.806 -24.181  1.00  1.250          C  
ATOM   2421  O   ILE A 156      17.190  20.811 -23.498  1.00  1.290          O  
ATOM   2422  CB  ILE A 156      18.637  23.730 -24.125  1.00  2.210          C  
ATOM   2423  CG1 ILE A 156      19.710  23.220 -23.095  1.00  2.210          C  
ATOM   2424  CG2 ILE A 156      17.588  24.498 -23.282  1.00  2.210          C  
ATOM   2425  CD1 ILE A 156      21.008  22.649 -23.669  1.00  2.210          C  
ATOM   2426  H   ILE A 156      16.938  23.840 -26.304  1.00  1.850          H  
ATOM   2427  HA  ILE A 156      18.810  21.823 -25.180  1.00  1.910          H  
ATOM   2428  HB  ILE A 156      19.111  24.427 -24.812  1.00  2.650          H  
ATOM   2429 1HG1 ILE A 156      19.967  24.040 -22.443  1.00  2.650          H  
ATOM   2430 2HG1 ILE A 156      19.242  22.451 -22.502  1.00  2.650          H  
ATOM   2431 1HG2 ILE A 156      18.072  25.304 -22.754  1.00  2.650          H  
ATOM   2432 2HG2 ILE A 156      16.830  24.912 -23.893  1.00  2.650          H  
ATOM   2433 3HG2 ILE A 156      17.128  23.833 -22.550  1.00  2.650          H  
ATOM   2434 1HD1 ILE A 156      21.656  22.332 -22.854  1.00  2.650          H  
ATOM   2435 2HD1 ILE A 156      20.810  21.794 -24.299  1.00  2.650          H  
ATOM   2436 3HD1 ILE A 156      21.516  23.420 -24.244  1.00  2.650          H  
ATOM   2437  N   THR A 157      15.703  22.314 -24.323  1.00  1.090          N  
ATOM   2438  CA  THR A 157      14.543  21.711 -23.681  1.00  1.180          C  
ATOM   2439  C   THR A 157      14.371  20.288 -24.209  1.00  1.050          C  
ATOM   2440  O   THR A 157      14.161  19.367 -23.417  1.00  1.200          O  
ATOM   2441  CB  THR A 157      13.247  22.522 -23.919  1.00  1.620          C  
ATOM   2442  OG1 THR A 157      13.404  23.826 -23.382  1.00  1.620          O  
ATOM   2443  CG2 THR A 157      12.068  21.862 -23.208  1.00  1.620          C  
ATOM   2444  H   THR A 157      15.608  23.171 -24.878  1.00  1.310          H  
ATOM   2445  HA  THR A 157      14.723  21.665 -22.609  1.00  1.420          H  
ATOM   2446  HB  THR A 157      13.031  22.582 -24.970  1.00  1.940          H  
ATOM   2447  HG1 THR A 157      13.967  24.346 -23.964  1.00  1.940          H  
ATOM   2448 1HG2 THR A 157      11.174  22.457 -23.379  1.00  1.940          H  
ATOM   2449 2HG2 THR A 157      11.908  20.855 -23.589  1.00  1.940          H  
ATOM   2450 3HG2 THR A 157      12.262  21.820 -22.149  1.00  1.940          H  
ATOM   2451  N   GLU A 158      14.491  20.091 -25.536  1.00  1.030          N  
ATOM   2452  CA  GLU A 158      14.345  18.747 -26.112  1.00  1.170          C  
ATOM   2453  C   GLU A 158      15.362  17.757 -25.536  1.00  1.050          C  
ATOM   2454  O   GLU A 158      15.023  16.600 -25.279  1.00  1.090          O  
ATOM   2455  CB  GLU A 158      14.505  18.743 -27.632  1.00  1.580          C  
ATOM   2456  CG  GLU A 158      13.387  19.393 -28.423  1.00  1.580          C  
ATOM   2457  CD  GLU A 158      13.639  19.329 -29.912  1.00  1.580          C  
ATOM   2458  OE1 GLU A 158      14.727  18.950 -30.290  1.00  1.580          O  
ATOM   2459  OE2 GLU A 158      12.743  19.629 -30.664  1.00  1.580          O  
ATOM   2460  H   GLU A 158      14.611  20.913 -26.140  1.00  1.240          H  
ATOM   2461  HA  GLU A 158      13.343  18.386 -25.872  1.00  1.400          H  
ATOM   2462 1HB  GLU A 158      15.438  19.242 -27.890  1.00  1.900          H  
ATOM   2463 2HB  GLU A 158      14.590  17.713 -27.976  1.00  1.900          H  
ATOM   2464 1HG  GLU A 158      12.449  18.890 -28.197  1.00  1.900          H  
ATOM   2465 2HG  GLU A 158      13.296  20.435 -28.116  1.00  1.900          H  
ATOM   2466  N   ILE A 159      16.595  18.203 -25.313  1.00  1.090          N  
ATOM   2467  CA  ILE A 159      17.597  17.321 -24.718  1.00  1.240          C  
ATOM   2468  C   ILE A 159      17.227  16.897 -23.320  1.00  1.110          C  
ATOM   2469  O   ILE A 159      17.347  15.715 -22.974  1.00  1.140          O  
ATOM   2470  CB  ILE A 159      18.972  17.971 -24.699  1.00  1.680          C  
ATOM   2471  CG1 ILE A 159      19.417  18.072 -26.122  1.00  1.680          C  
ATOM   2472  CG2 ILE A 159      19.969  17.185 -23.772  1.00  1.680          C  
ATOM   2473  CD1 ILE A 159      20.543  18.901 -26.290  1.00  1.680          C  
ATOM   2474  H   ILE A 159      16.846  19.148 -25.629  1.00  1.310          H  
ATOM   2475  HA  ILE A 159      17.661  16.424 -25.333  1.00  1.490          H  
ATOM   2476  HB  ILE A 159      18.878  18.996 -24.327  1.00  2.010          H  
ATOM   2477 1HG1 ILE A 159      19.646  17.081 -26.509  1.00  2.010          H  
ATOM   2478 2HG1 ILE A 159      18.608  18.491 -26.712  1.00  2.010          H  
ATOM   2479 1HG2 ILE A 159      20.945  17.652 -23.761  1.00  2.010          H  
ATOM   2480 2HG2 ILE A 159      19.603  17.160 -22.745  1.00  2.010          H  
ATOM   2481 3HG2 ILE A 159      20.056  16.173 -24.137  1.00  2.010          H  
ATOM   2482 1HD1 ILE A 159      20.774  18.946 -27.326  1.00  2.010          H  
ATOM   2483 2HD1 ILE A 159      20.310  19.893 -25.923  1.00  2.010          H  
ATOM   2484 3HD1 ILE A 159      21.356  18.501 -25.759  1.00  2.010          H  
ATOM   2485  N   PHE A 160      16.808  17.850 -22.496  1.00  1.100          N  
ATOM   2486  CA  PHE A 160      16.437  17.484 -21.146  1.00  1.240          C  
ATOM   2487  C   PHE A 160      15.147  16.695 -21.126  1.00  1.070          C  
ATOM   2488  O   PHE A 160      14.947  15.881 -20.221  1.00  1.180          O  
ATOM   2489  CB  PHE A 160      16.438  18.692 -20.259  1.00  1.680          C  
ATOM   2490  CG  PHE A 160      17.825  19.048 -19.992  1.00  1.680          C  
ATOM   2491  CD1 PHE A 160      18.421  20.100 -20.621  1.00  1.680          C  
ATOM   2492  CD2 PHE A 160      18.573  18.278 -19.156  1.00  1.680          C  
ATOM   2493  CE1 PHE A 160      19.732  20.367 -20.421  1.00  1.680          C  
ATOM   2494  CE2 PHE A 160      19.872  18.551 -18.963  1.00  1.680          C  
ATOM   2495  CZ  PHE A 160      20.462  19.587 -19.590  1.00  1.680          C  
ATOM   2496  H   PHE A 160      16.782  18.826 -22.818  1.00  1.320          H  
ATOM   2497  HA  PHE A 160      17.214  16.826 -20.768  1.00  1.490          H  
ATOM   2498 1HB  PHE A 160      15.964  19.507 -20.787  1.00  2.020          H  
ATOM   2499 2HB  PHE A 160      15.918  18.500 -19.324  1.00  2.020          H  
ATOM   2500  HD1 PHE A 160      17.844  20.717 -21.292  1.00  2.020          H  
ATOM   2501  HD2 PHE A 160      18.116  17.427 -18.652  1.00  2.020          H  
ATOM   2502  HE1 PHE A 160      20.189  21.192 -20.931  1.00  2.020          H  
ATOM   2503  HE2 PHE A 160      20.447  17.931 -18.312  1.00  2.020          H  
ATOM   2504  HZ  PHE A 160      21.520  19.783 -19.426  1.00  2.020          H  
ATOM   2505  N   TYR A 161      14.289  16.897 -22.129  1.00  0.940          N  
ATOM   2506  CA  TYR A 161      13.101  16.084 -22.266  1.00  1.050          C  
ATOM   2507  C   TYR A 161      13.531  14.645 -22.408  1.00  0.920          C  
ATOM   2508  O   TYR A 161      13.023  13.792 -21.689  1.00  1.010          O  
ATOM   2509  CB  TYR A 161      12.236  16.492 -23.451  1.00  1.430          C  
ATOM   2510  CG  TYR A 161      11.093  15.573 -23.642  1.00  1.430          C  
ATOM   2511  CD1 TYR A 161       9.980  15.668 -22.833  1.00  1.430          C  
ATOM   2512  CD2 TYR A 161      11.158  14.611 -24.637  1.00  1.430          C  
ATOM   2513  CE1 TYR A 161       8.929  14.799 -23.018  1.00  1.430          C  
ATOM   2514  CE2 TYR A 161      10.115  13.750 -24.822  1.00  1.430          C  
ATOM   2515  CZ  TYR A 161       9.000  13.837 -24.021  1.00  1.430          C  
ATOM   2516  OH  TYR A 161       7.949  12.971 -24.213  1.00  1.430          O  
ATOM   2517  H   TYR A 161      14.457  17.658 -22.790  1.00  1.130          H  
ATOM   2518  HA  TYR A 161      12.514  16.150 -21.355  1.00  1.260          H  
ATOM   2519 1HB  TYR A 161      11.862  17.501 -23.328  1.00  1.710          H  
ATOM   2520 2HB  TYR A 161      12.818  16.476 -24.348  1.00  1.710          H  
ATOM   2521  HD1 TYR A 161       9.934  16.425 -22.050  1.00  1.710          H  
ATOM   2522  HD2 TYR A 161      12.043  14.534 -25.277  1.00  1.710          H  
ATOM   2523  HE1 TYR A 161       8.048  14.867 -22.382  1.00  1.710          H  
ATOM   2524  HE2 TYR A 161      10.172  12.998 -25.607  1.00  1.710          H  
ATOM   2525  HH  TYR A 161       7.248  13.176 -23.590  1.00  1.710          H  
ATOM   2526  N   GLU A 162      14.472  14.374 -23.327  1.00  0.880          N  
ATOM   2527  CA  GLU A 162      14.961  13.015 -23.560  1.00  1.030          C  
ATOM   2528  C   GLU A 162      15.630  12.436 -22.316  1.00  1.030          C  
ATOM   2529  O   GLU A 162      15.470  11.247 -22.011  1.00  1.180          O  
ATOM   2530  CB  GLU A 162      15.935  13.002 -24.741  1.00  1.380          C  
ATOM   2531  CG  GLU A 162      15.260  13.229 -26.081  1.00  1.380          C  
ATOM   2532  CD  GLU A 162      14.380  12.084 -26.441  1.00  1.380          C  
ATOM   2533  OE1 GLU A 162      14.891  11.005 -26.594  1.00  1.380          O  
ATOM   2534  OE2 GLU A 162      13.191  12.265 -26.495  1.00  1.380          O  
ATOM   2535  H   GLU A 162      14.816  15.142 -23.915  1.00  1.060          H  
ATOM   2536  HA  GLU A 162      14.108  12.387 -23.813  1.00  1.240          H  
ATOM   2537 1HB  GLU A 162      16.680  13.787 -24.605  1.00  1.660          H  
ATOM   2538 2HB  GLU A 162      16.462  12.049 -24.774  1.00  1.660          H  
ATOM   2539 1HG  GLU A 162      14.655  14.134 -26.025  1.00  1.660          H  
ATOM   2540 2HG  GLU A 162      16.018  13.374 -26.850  1.00  1.660          H  
ATOM   2541  N   LEU A 163      16.357  13.270 -21.561  1.00  0.990          N  
ATOM   2542  CA  LEU A 163      16.950  12.768 -20.330  1.00  1.160          C  
ATOM   2543  C   LEU A 163      15.838  12.306 -19.402  1.00  1.080          C  
ATOM   2544  O   LEU A 163      15.860  11.186 -18.893  1.00  1.180          O  
ATOM   2545  CB  LEU A 163      17.749  13.863 -19.573  1.00  1.560          C  
ATOM   2546  CG  LEU A 163      18.345  13.447 -18.147  1.00  1.560          C  
ATOM   2547  CD1 LEU A 163      19.386  12.344 -18.302  1.00  1.560          C  
ATOM   2548  CD2 LEU A 163      18.921  14.710 -17.392  1.00  1.560          C  
ATOM   2549  H   LEU A 163      16.526  14.228 -21.884  1.00  1.190          H  
ATOM   2550  HA  LEU A 163      17.590  11.924 -20.572  1.00  1.390          H  
ATOM   2551 1HB  LEU A 163      18.569  14.191 -20.211  1.00  1.870          H  
ATOM   2552 2HB  LEU A 163      17.091  14.711 -19.410  1.00  1.870          H  
ATOM   2553  HG  LEU A 163      17.541  13.029 -17.545  1.00  1.870          H  
ATOM   2554 1HD1 LEU A 163      19.736  12.071 -17.317  1.00  1.870          H  
ATOM   2555 2HD1 LEU A 163      18.947  11.469 -18.779  1.00  1.870          H  
ATOM   2556 3HD1 LEU A 163      20.223  12.697 -18.899  1.00  1.870          H  
ATOM   2557 1HD2 LEU A 163      19.293  14.413 -16.408  1.00  1.870          H  
ATOM   2558 2HD2 LEU A 163      19.714  15.163 -17.920  1.00  1.870          H  
ATOM   2559 3HD2 LEU A 163      18.131  15.446 -17.268  1.00  1.870          H  
ATOM   2560  N   CYS A 164      14.855  13.181 -19.190  1.00  1.010          N  
ATOM   2561  CA  CYS A 164      13.771  12.920 -18.263  1.00  1.080          C  
ATOM   2562  C   CYS A 164      12.902  11.763 -18.725  1.00  1.080          C  
ATOM   2563  O   CYS A 164      12.422  10.973 -17.906  1.00  1.150          O  
ATOM   2564  CB  CYS A 164      12.918  14.175 -18.133  1.00  1.480          C  
ATOM   2565  SG  CYS A 164      13.796  15.530 -17.344  1.00  1.480          S  
ATOM   2566  H   CYS A 164      14.884  14.083 -19.669  1.00  1.210          H  
ATOM   2567  HA  CYS A 164      14.196  12.674 -17.296  1.00  1.300          H  
ATOM   2568 1HB  CYS A 164      12.596  14.508 -19.122  1.00  1.780          H  
ATOM   2569 2HB  CYS A 164      12.028  13.955 -17.545  1.00  1.780          H  
ATOM   2570  HG  CYS A 164      14.478  15.879 -18.468  1.00  1.780          H  
ATOM   2571  N   ARG A 165      12.673  11.678 -20.036  1.00  1.130          N  
ATOM   2572  CA  ARG A 165      11.845  10.649 -20.617  1.00  1.310          C  
ATOM   2573  C   ARG A 165      12.447   9.274 -20.377  1.00  1.350          C  
ATOM   2574  O   ARG A 165      11.745   8.396 -19.880  1.00  1.470          O  
ATOM   2575  CB  ARG A 165      11.616  10.872 -22.110  1.00  1.760          C  
ATOM   2576  CG  ARG A 165      10.694   9.820 -22.749  1.00  1.760          C  
ATOM   2577  CD  ARG A 165      10.553   9.925 -24.256  1.00  1.760          C  
ATOM   2578  NE  ARG A 165      11.838   9.791 -24.959  1.00  1.760          N  
ATOM   2579  CZ  ARG A 165      12.525   8.628 -25.101  1.00  1.760          C  
ATOM   2580  NH1 ARG A 165      12.094   7.505 -24.576  1.00  1.760          N  
ATOM   2581  NH2 ARG A 165      13.662   8.595 -25.753  1.00  1.760          N  
ATOM   2582  H   ARG A 165      13.078  12.378 -20.648  1.00  1.360          H  
ATOM   2583  HA  ARG A 165      10.872  10.685 -20.130  1.00  1.570          H  
ATOM   2584 1HB  ARG A 165      11.178  11.856 -22.273  1.00  2.110          H  
ATOM   2585 2HB  ARG A 165      12.573  10.850 -22.630  1.00  2.110          H  
ATOM   2586 1HG  ARG A 165      11.047   8.828 -22.492  1.00  2.110          H  
ATOM   2587 2HG  ARG A 165       9.698   9.952 -22.327  1.00  2.110          H  
ATOM   2588 1HD  ARG A 165       9.880   9.150 -24.618  1.00  2.110          H  
ATOM   2589 2HD  ARG A 165      10.136  10.892 -24.502  1.00  2.110          H  
ATOM   2590  HE  ARG A 165      12.235  10.641 -25.419  1.00  2.110          H  
ATOM   2591 1HH1 ARG A 165      11.235   7.466 -24.059  1.00  2.110          H  
ATOM   2592 2HH1 ARG A 165      12.688   6.676 -24.680  1.00  2.110          H  
ATOM   2593 1HH2 ARG A 165      14.050   9.451 -26.177  1.00  2.110          H  
ATOM   2594 2HH2 ARG A 165      14.174   7.711 -25.779  1.00  2.110          H  
ATOM   2595  N   GLU A 166      13.728   9.054 -20.730  1.00  1.360          N  
ATOM   2596  CA  GLU A 166      14.315   7.726 -20.513  1.00  1.550          C  
ATOM   2597  C   GLU A 166      14.436   7.405 -19.026  1.00  1.460          C  
ATOM   2598  O   GLU A 166      14.176   6.271 -18.598  1.00  1.630          O  
ATOM   2599  CB  GLU A 166      15.679   7.590 -21.205  1.00  2.090          C  
ATOM   2600  CG  GLU A 166      15.636   7.474 -22.758  1.00  2.090          C  
ATOM   2601  CD  GLU A 166      14.963   6.166 -23.251  1.00  2.090          C  
ATOM   2602  OE1 GLU A 166      14.870   5.257 -22.459  1.00  2.090          O  
ATOM   2603  OE2 GLU A 166      14.547   6.086 -24.403  1.00  2.090          O  
ATOM   2604  H   GLU A 166      14.292   9.807 -21.146  1.00  1.630          H  
ATOM   2605  HA  GLU A 166      13.650   6.989 -20.959  1.00  1.860          H  
ATOM   2606 1HB  GLU A 166      16.286   8.467 -20.960  1.00  2.510          H  
ATOM   2607 2HB  GLU A 166      16.199   6.716 -20.812  1.00  2.510          H  
ATOM   2608 1HG  GLU A 166      15.082   8.331 -23.146  1.00  2.510          H  
ATOM   2609 2HG  GLU A 166      16.652   7.529 -23.146  1.00  2.510          H  
ATOM   2610  N   VAL A 167      14.773   8.402 -18.210  1.00  1.280          N  
ATOM   2611  CA  VAL A 167      14.878   8.169 -16.788  1.00  1.290          C  
ATOM   2612  C   VAL A 167      13.560   7.739 -16.187  1.00  1.230          C  
ATOM   2613  O   VAL A 167      13.508   6.788 -15.396  1.00  1.290          O  
ATOM   2614  CB  VAL A 167      15.423   9.421 -16.080  1.00  1.800          C  
ATOM   2615  CG1 VAL A 167      15.275   9.275 -14.531  1.00  1.800          C  
ATOM   2616  CG2 VAL A 167      16.928   9.591 -16.498  1.00  1.800          C  
ATOM   2617  H   VAL A 167      14.992   9.336 -18.578  1.00  1.540          H  
ATOM   2618  HA  VAL A 167      15.598   7.360 -16.637  1.00  1.550          H  
ATOM   2619  HB  VAL A 167      14.860  10.301 -16.396  1.00  2.160          H  
ATOM   2620 1HG1 VAL A 167      15.657  10.134 -14.033  1.00  2.160          H  
ATOM   2621 2HG1 VAL A 167      14.232   9.177 -14.276  1.00  2.160          H  
ATOM   2622 3HG1 VAL A 167      15.785   8.420 -14.185  1.00  2.160          H  
ATOM   2623 1HG2 VAL A 167      17.350  10.467 -16.040  1.00  2.160          H  
ATOM   2624 2HG2 VAL A 167      17.489   8.730 -16.204  1.00  2.160          H  
ATOM   2625 3HG2 VAL A 167      17.011   9.683 -17.563  1.00  2.160          H  
ATOM   2626  N   ARG A 168      12.482   8.426 -16.538  1.00  1.210          N  
ATOM   2627  CA  ARG A 168      11.256   8.031 -15.930  1.00  1.350          C  
ATOM   2628  C   ARG A 168      10.561   6.886 -16.688  1.00  1.480          C  
ATOM   2629  O   ARG A 168       9.799   6.115 -16.097  1.00  1.580          O  
ATOM   2630  CB  ARG A 168      10.433   9.258 -15.676  1.00  1.830          C  
ATOM   2631  CG  ARG A 168      11.181  10.144 -14.658  1.00  1.830          C  
ATOM   2632  CD  ARG A 168      10.486  11.325 -14.212  1.00  1.830          C  
ATOM   2633  NE  ARG A 168       9.380  11.033 -13.308  1.00  1.830          N  
ATOM   2634  CZ  ARG A 168       9.495  10.897 -11.963  1.00  1.830          C  
ATOM   2635  NH1 ARG A 168      10.653  11.008 -11.372  1.00  1.830          N  
ATOM   2636  NH2 ARG A 168       8.450  10.659 -11.192  1.00  1.830          N  
ATOM   2637  H   ARG A 168      12.526   9.229 -17.173  1.00  1.450          H  
ATOM   2638  HA  ARG A 168      11.514   7.662 -14.948  1.00  1.620          H  
ATOM   2639 1HB  ARG A 168      10.324   9.808 -16.596  1.00  2.200          H  
ATOM   2640 2HB  ARG A 168       9.459   9.008 -15.297  1.00  2.200          H  
ATOM   2641 1HG  ARG A 168      11.433   9.549 -13.790  1.00  2.200          H  
ATOM   2642 2HG  ARG A 168      12.104  10.493 -15.125  1.00  2.200          H  
ATOM   2643 1HD  ARG A 168      11.201  11.928 -13.694  1.00  2.200          H  
ATOM   2644 2HD  ARG A 168      10.105  11.879 -15.059  1.00  2.200          H  
ATOM   2645  HE  ARG A 168       8.467  10.938 -13.712  1.00  2.200          H  
ATOM   2646 1HH1 ARG A 168      11.487  11.207 -11.899  1.00  2.200          H  
ATOM   2647 2HH1 ARG A 168      10.680  10.898 -10.352  1.00  2.200          H  
ATOM   2648 1HH2 ARG A 168       7.520  10.575 -11.559  1.00  2.200          H  
ATOM   2649 2HH2 ARG A 168       8.610  10.573 -10.172  1.00  2.200          H  
ATOM   2650  N   ARG A 169      10.920   6.636 -17.948  1.00  1.580          N  
ATOM   2651  CA  ARG A 169      10.383   5.443 -18.582  1.00  1.880          C  
ATOM   2652  C   ARG A 169      10.833   4.279 -17.696  1.00  1.850          C  
ATOM   2653  O   ARG A 169      10.048   3.376 -17.395  1.00  2.010          O  
ATOM   2654  CB  ARG A 169      10.885   5.259 -20.007  1.00  2.510          C  
ATOM   2655  CG  ARG A 169      10.287   4.055 -20.752  1.00  2.510          C  
ATOM   2656  CD  ARG A 169      10.792   3.962 -22.165  1.00  2.510          C  
ATOM   2657  NE  ARG A 169      12.230   3.641 -22.251  1.00  2.510          N  
ATOM   2658  CZ  ARG A 169      12.779   2.417 -22.156  1.00  2.510          C  
ATOM   2659  NH1 ARG A 169      12.046   1.329 -21.963  1.00  2.510          N  
ATOM   2660  NH2 ARG A 169      14.085   2.345 -22.271  1.00  2.510          N  
ATOM   2661  H   ARG A 169      11.504   7.283 -18.476  1.00  1.900          H  
ATOM   2662  HA  ARG A 169       9.294   5.490 -18.592  1.00  2.260          H  
ATOM   2663 1HB  ARG A 169      10.664   6.152 -20.587  1.00  3.010          H  
ATOM   2664 2HB  ARG A 169      11.971   5.142 -19.994  1.00  3.010          H  
ATOM   2665 1HG  ARG A 169      10.555   3.140 -20.225  1.00  3.010          H  
ATOM   2666 2HG  ARG A 169       9.201   4.149 -20.777  1.00  3.010          H  
ATOM   2667 1HD  ARG A 169      10.234   3.201 -22.705  1.00  3.010          H  
ATOM   2668 2HD  ARG A 169      10.639   4.925 -22.654  1.00  3.010          H  
ATOM   2669  HE  ARG A 169      12.908   4.408 -22.405  1.00  3.010          H  
ATOM   2670 1HH1 ARG A 169      11.044   1.397 -21.880  1.00  3.010          H  
ATOM   2671 2HH1 ARG A 169      12.492   0.424 -21.900  1.00  3.010          H  
ATOM   2672 1HH2 ARG A 169      14.600   3.230 -22.421  1.00  3.010          H  
ATOM   2673 2HH2 ARG A 169      14.566   1.463 -22.215  1.00  3.010          H  
ATOM   2674  N   ARG A 170      12.104   4.322 -17.258  1.00  1.730          N  
ATOM   2675  CA  ARG A 170      12.627   3.313 -16.358  1.00  1.830          C  
ATOM   2676  C   ARG A 170      11.913   3.315 -14.992  1.00  1.740          C  
ATOM   2677  O   ARG A 170      11.566   2.247 -14.493  1.00  2.000          O  
ATOM   2678  CB  ARG A 170      14.124   3.492 -16.187  1.00  2.520          C  
ATOM   2679  CG  ARG A 170      14.918   3.132 -17.423  1.00  2.520          C  
ATOM   2680  CD  ARG A 170      16.357   3.401 -17.269  1.00  2.520          C  
ATOM   2681  NE  ARG A 170      17.080   3.038 -18.474  1.00  2.520          N  
ATOM   2682  CZ  ARG A 170      18.407   3.179 -18.668  1.00  2.520          C  
ATOM   2683  NH1 ARG A 170      19.183   3.673 -17.738  1.00  2.520          N  
ATOM   2684  NH2 ARG A 170      18.941   2.808 -19.817  1.00  2.520          N  
ATOM   2685  H   ARG A 170      12.724   5.069 -17.599  1.00  2.080          H  
ATOM   2686  HA  ARG A 170      12.471   2.343 -16.825  1.00  2.200          H  
ATOM   2687 1HB  ARG A 170      14.349   4.524 -15.943  1.00  3.030          H  
ATOM   2688 2HB  ARG A 170      14.479   2.874 -15.370  1.00  3.030          H  
ATOM   2689 1HG  ARG A 170      14.794   2.071 -17.632  1.00  3.030          H  
ATOM   2690 2HG  ARG A 170      14.553   3.711 -18.273  1.00  3.030          H  
ATOM   2691 1HD  ARG A 170      16.502   4.471 -17.087  1.00  3.030          H  
ATOM   2692 2HD  ARG A 170      16.757   2.829 -16.431  1.00  3.030          H  
ATOM   2693  HE  ARG A 170      16.539   2.652 -19.235  1.00  3.030          H  
ATOM   2694 1HH1 ARG A 170      18.816   3.977 -16.852  1.00  3.030          H  
ATOM   2695 2HH1 ARG A 170      20.188   3.734 -17.922  1.00  3.030          H  
ATOM   2696 1HH2 ARG A 170      18.359   2.426 -20.548  1.00  3.030          H  
ATOM   2697 2HH2 ARG A 170      19.942   2.930 -19.967  1.00  3.030          H  
ATOM   2698  N   ARG A 171      11.590   4.484 -14.399  1.00  1.530          N  
ATOM   2699  CA  ARG A 171      10.913   4.406 -13.089  1.00  1.590          C  
ATOM   2700  C   ARG A 171       9.548   3.707 -13.238  1.00  1.790          C  
ATOM   2701  O   ARG A 171       9.070   3.040 -12.313  1.00  2.110          O  
ATOM   2702  CB  ARG A 171      10.746   5.789 -12.397  1.00  2.200          C  
ATOM   2703  CG  ARG A 171       9.771   6.851 -12.958  1.00  2.200          C  
ATOM   2704  CD  ARG A 171       8.416   6.701 -12.514  1.00  2.200          C  
ATOM   2705  NE  ARG A 171       7.538   7.855 -12.828  1.00  2.200          N  
ATOM   2706  CZ  ARG A 171       6.927   8.134 -14.043  1.00  2.200          C  
ATOM   2707  NH1 ARG A 171       7.151   7.452 -15.146  1.00  2.200          N  
ATOM   2708  NH2 ARG A 171       6.057   9.115 -14.136  1.00  2.200          N  
ATOM   2709  H   ARG A 171      11.930   5.362 -14.800  1.00  1.840          H  
ATOM   2710  HA  ARG A 171      11.532   3.801 -12.431  1.00  1.910          H  
ATOM   2711 1HB  ARG A 171      10.559   5.685 -11.352  1.00  2.640          H  
ATOM   2712 2HB  ARG A 171      11.691   6.271 -12.489  1.00  2.640          H  
ATOM   2713 1HG  ARG A 171      10.111   7.842 -12.676  1.00  2.640          H  
ATOM   2714 2HG  ARG A 171       9.727   6.776 -13.958  1.00  2.640          H  
ATOM   2715 1HD  ARG A 171       7.978   5.850 -12.962  1.00  2.640          H  
ATOM   2716 2HD  ARG A 171       8.424   6.566 -11.433  1.00  2.640          H  
ATOM   2717  HE  ARG A 171       7.270   8.429 -12.039  1.00  2.640          H  
ATOM   2718 1HH1 ARG A 171       7.824   6.689 -15.176  1.00  2.640          H  
ATOM   2719 2HH1 ARG A 171       6.633   7.736 -16.007  1.00  2.640          H  
ATOM   2720 1HH2 ARG A 171       5.803   9.661 -13.333  1.00  2.640          H  
ATOM   2721 2HH2 ARG A 171       5.602   9.277 -15.059  1.00  2.640          H  
ATOM   2722  N   MET A 172       8.915   3.842 -14.404  1.00  1.840          N  
ATOM   2723  CA  MET A 172       7.659   3.146 -14.649  1.00  2.280          C  
ATOM   2724  C   MET A 172       7.898   1.640 -14.643  1.00  2.610          C  
ATOM   2725  O   MET A 172       7.221   0.887 -13.936  1.00  2.920          O  
ATOM   2726  CB  MET A 172       7.059   3.600 -15.966  1.00  3.020          C  
ATOM   2727  CG  MET A 172       5.776   2.920 -16.372  1.00  3.020          C  
ATOM   2728  SD  MET A 172       5.262   3.411 -18.022  1.00  3.020          S  
ATOM   2729  CE  MET A 172       6.495   2.591 -19.071  1.00  3.020          C  
ATOM   2730  H   MET A 172       9.315   4.467 -15.114  1.00  2.210          H  
ATOM   2731  HA  MET A 172       6.969   3.366 -13.853  1.00  2.740          H  
ATOM   2732 1HB  MET A 172       6.865   4.666 -15.917  1.00  3.620          H  
ATOM   2733 2HB  MET A 172       7.776   3.455 -16.732  1.00  3.620          H  
ATOM   2734 1HG  MET A 172       5.900   1.837 -16.360  1.00  3.620          H  
ATOM   2735 2HG  MET A 172       4.985   3.182 -15.667  1.00  3.620          H  
ATOM   2736 1HE  MET A 172       6.275   2.803 -20.115  1.00  3.620          H  
ATOM   2737 2HE  MET A 172       7.496   2.953 -18.843  1.00  3.620          H  
ATOM   2738 3HE  MET A 172       6.455   1.512 -18.905  1.00  3.620          H  
ATOM   2739  N   VAL A 173       8.912   1.215 -15.391  1.00  2.620          N  
ATOM   2740  CA  VAL A 173       9.287  -0.188 -15.533  1.00  3.080          C  
ATOM   2741  C   VAL A 173       9.670  -0.803 -14.185  1.00  3.150          C  
ATOM   2742  O   VAL A 173       9.340  -1.957 -13.905  1.00  3.620          O  
ATOM   2743  CB  VAL A 173      10.430  -0.338 -16.560  1.00  4.130          C  
ATOM   2744  CG1 VAL A 173      10.976  -1.775 -16.567  1.00  4.130          C  
ATOM   2745  CG2 VAL A 173       9.891   0.044 -17.956  1.00  4.130          C  
ATOM   2746  H   VAL A 173       9.417   1.920 -15.940  1.00  3.140          H  
ATOM   2747  HA  VAL A 173       8.424  -0.728 -15.919  1.00  3.700          H  
ATOM   2748  HB  VAL A 173      11.243   0.325 -16.286  1.00  4.950          H  
ATOM   2749 1HG1 VAL A 173      11.779  -1.850 -17.297  1.00  4.950          H  
ATOM   2750 2HG1 VAL A 173      11.368  -2.040 -15.585  1.00  4.950          H  
ATOM   2751 3HG1 VAL A 173      10.176  -2.466 -16.834  1.00  4.950          H  
ATOM   2752 1HG2 VAL A 173      10.689  -0.037 -18.691  1.00  4.950          H  
ATOM   2753 2HG2 VAL A 173       9.077  -0.627 -18.225  1.00  4.950          H  
ATOM   2754 3HG2 VAL A 173       9.521   1.061 -17.941  1.00  4.950          H  
ATOM   2755  N   GLN A 174      10.366  -0.029 -13.358  1.00  2.810          N  
ATOM   2756  CA  GLN A 174      10.831  -0.467 -12.048  1.00  3.020          C  
ATOM   2757  C   GLN A 174       9.730  -0.500 -10.970  1.00  3.120          C  
ATOM   2758  O   GLN A 174      10.012  -0.891  -9.834  1.00  3.460          O  
ATOM   2759  CB  GLN A 174      11.962   0.446 -11.530  1.00  4.140          C  
ATOM   2760  CG  GLN A 174      13.286   0.417 -12.323  1.00  4.140          C  
ATOM   2761  CD  GLN A 174      14.367   1.348 -11.703  1.00  4.140          C  
ATOM   2762  OE1 GLN A 174      14.736   1.141 -10.540  1.00  4.140          O  
ATOM   2763  NE2 GLN A 174      14.873   2.332 -12.452  1.00  4.140          N  
ATOM   2764  H   GLN A 174      10.618   0.903 -13.691  1.00  3.370          H  
ATOM   2765  HA  GLN A 174      11.221  -1.477 -12.154  1.00  3.620          H  
ATOM   2766 1HB  GLN A 174      11.606   1.476 -11.537  1.00  4.970          H  
ATOM   2767 2HB  GLN A 174      12.185   0.190 -10.498  1.00  4.970          H  
ATOM   2768 1HG  GLN A 174      13.666  -0.602 -12.315  1.00  4.970          H  
ATOM   2769 2HG  GLN A 174      13.103   0.729 -13.343  1.00  4.970          H  
ATOM   2770 1HE2 GLN A 174      15.613   2.961 -12.075  1.00  4.970          H  
ATOM   2771 2HE2 GLN A 174      14.568   2.462 -13.390  1.00  4.970          H  
ATOM   2772  N   GLY A 175       8.491  -0.087 -11.291  1.00  2.980          N  
ATOM   2773  CA  GLY A 175       7.415  -0.103 -10.300  1.00  3.230          C  
ATOM   2774  C   GLY A 175       7.468   1.061  -9.309  1.00  3.690          C  
ATOM   2775  O   GLY A 175       6.995   0.947  -8.165  1.00  4.320          O  
ATOM   2776  H   GLY A 175       8.271   0.220 -12.243  1.00  3.580          H  
ATOM   2777 1HA  GLY A 175       6.461  -0.083 -10.828  1.00  3.880          H  
ATOM   2778 2HA  GLY A 175       7.450  -1.044  -9.754  1.00  3.880          H  
ATOM   2779  N   LYS A 176       8.042   2.184  -9.736  1.00  3.910          N  
ATOM   2780  CA  LYS A 176       8.185   3.341  -8.877  1.00  4.760          C  
ATOM   2781  C   LYS A 176       7.056   4.371  -8.969  1.00  5.220          C  
ATOM   2782  O   LYS A 176       7.150   5.455  -8.394  1.00  5.760          O  
ATOM   2783  CB  LYS A 176       9.536   3.969  -9.126  1.00  6.320          C  
ATOM   2784  CG  LYS A 176      10.697   3.084  -8.690  1.00  6.320          C  
ATOM   2785  CD  LYS A 176      12.015   3.723  -9.023  1.00  6.320          C  
ATOM   2786  CE  LYS A 176      13.198   2.937  -8.508  1.00  6.320          C  
ATOM   2787  NZ  LYS A 176      13.415   3.151  -7.061  1.00  6.320          N  
ATOM   2788  H   LYS A 176       8.409   2.263 -10.691  1.00  4.690          H  
ATOM   2789  HA  LYS A 176       8.213   2.971  -7.877  1.00  5.710          H  
ATOM   2790 1HB  LYS A 176       9.636   4.142 -10.166  1.00  7.590          H  
ATOM   2791 2HB  LYS A 176       9.608   4.927  -8.610  1.00  7.590          H  
ATOM   2792 1HG  LYS A 176      10.627   2.929  -7.615  1.00  7.590          H  
ATOM   2793 2HG  LYS A 176      10.624   2.117  -9.186  1.00  7.590          H  
ATOM   2794 1HD  LYS A 176      12.107   3.830 -10.095  1.00  7.590          H  
ATOM   2795 2HD  LYS A 176      12.036   4.709  -8.561  1.00  7.590          H  
ATOM   2796 1HE  LYS A 176      13.019   1.880  -8.680  1.00  7.590          H  
ATOM   2797 2HE  LYS A 176      14.094   3.241  -9.047  1.00  7.590          H  
ATOM   2798 1HZ  LYS A 176      14.210   2.611  -6.756  1.00  7.590          H  
ATOM   2799 2HZ  LYS A 176      13.596   4.145  -6.901  1.00  7.590          H  
ATOM   2800 3HZ  LYS A 176      12.598   2.870  -6.549  1.00  7.590          H  
ATOM   2801  N   THR A 177       6.009   4.062  -9.730  1.00  5.190          N  
ATOM   2802  CA  THR A 177       4.896   4.992  -9.902  1.00  5.660          C  
ATOM   2803  C   THR A 177       3.574   4.323 -10.225  1.00  6.050          C  
ATOM   2804  O   THR A 177       3.377   3.113 -10.067  1.00  6.120          O  
ATOM   2805  CB  THR A 177       5.208   5.998 -11.023  1.00  7.740          C  
ATOM   2806  OG1 THR A 177       4.219   7.069 -11.068  1.00  7.740          O  
ATOM   2807  CG2 THR A 177       5.286   5.274 -12.384  1.00  7.740          C  
ATOM   2808  H   THR A 177       5.990   3.160 -10.180  1.00  6.230          H  
ATOM   2809  HA  THR A 177       4.767   5.545  -8.972  1.00  6.790          H  
ATOM   2810  HB  THR A 177       6.159   6.446 -10.803  1.00  9.280          H  
ATOM   2811  HG1 THR A 177       3.435   6.827 -11.618  1.00  9.280          H  
ATOM   2812 1HG2 THR A 177       5.529   5.961 -13.162  1.00  9.280          H  
ATOM   2813 2HG2 THR A 177       6.049   4.525 -12.301  1.00  9.280          H  
ATOM   2814 3HG2 THR A 177       4.351   4.799 -12.646  1.00  9.280          H  
ATOM   2815  N   ARG A 178       2.669   5.171 -10.674  1.00  6.500          N  
ATOM   2816  CA  ARG A 178       1.339   4.860 -11.143  1.00  7.030          C  
ATOM   2817  C   ARG A 178       1.261   5.686 -12.420  1.00  7.040          C  
ATOM   2818  O   ARG A 178       1.974   6.687 -12.519  1.00  6.910          O  
ATOM   2819  CB  ARG A 178       0.274   5.289 -10.143  1.00  9.630          C  
ATOM   2820  CG  ARG A 178       0.359   4.603  -8.777  1.00  9.630          C  
ATOM   2821  CD  ARG A 178       0.004   3.163  -8.818  1.00  9.630          C  
ATOM   2822  NE  ARG A 178       0.023   2.586  -7.484  1.00  9.630          N  
ATOM   2823  CZ  ARG A 178       1.113   2.059  -6.869  1.00  9.630          C  
ATOM   2824  NH1 ARG A 178       2.297   2.021  -7.467  1.00  9.630          N  
ATOM   2825  NH2 ARG A 178       0.988   1.574  -5.636  1.00  9.630          N  
ATOM   2826  H   ARG A 178       2.966   6.141 -10.718  1.00  7.800          H  
ATOM   2827  HA  ARG A 178       1.248   3.802 -11.386  1.00  8.440          H  
ATOM   2828 1HB  ARG A 178       0.344   6.362  -9.980  1.00 11.560          H  
ATOM   2829 2HB  ARG A 178      -0.714   5.086 -10.557  1.00 11.560          H  
ATOM   2830 1HG  ARG A 178       1.368   4.697  -8.384  1.00 11.560          H  
ATOM   2831 2HG  ARG A 178      -0.332   5.093  -8.093  1.00 11.560          H  
ATOM   2832 1HD  ARG A 178      -1.003   3.051  -9.221  1.00 11.560          H  
ATOM   2833 2HD  ARG A 178       0.702   2.615  -9.442  1.00 11.560          H  
ATOM   2834  HE  ARG A 178      -0.849   2.584  -6.970  1.00 11.560          H  
ATOM   2835 1HH1 ARG A 178       2.445   2.390  -8.423  1.00 11.560          H  
ATOM   2836 2HH1 ARG A 178       3.087   1.621  -6.985  1.00 11.560          H  
ATOM   2837 1HH2 ARG A 178       0.091   1.601  -5.168  1.00 11.560          H  
ATOM   2838 2HH2 ARG A 178       1.788   1.181  -5.157  1.00 11.560          H  
ATOM   2839  N   ARG A 179       0.468   5.293 -13.407  1.00  7.450          N  
ATOM   2840  CA  ARG A 179       0.377   6.127 -14.605  1.00  7.710          C  
ATOM   2841  C   ARG A 179      -1.064   6.481 -14.905  1.00  7.740          C  
ATOM   2842  O   ARG A 179      -1.957   5.640 -14.801  1.00  7.680          O  
ATOM   2843  CB  ARG A 179       1.035   5.454 -15.805  1.00 10.690          C  
ATOM   2844  CG  ARG A 179       1.064   6.317 -17.079  1.00 10.690          C  
ATOM   2845  CD  ARG A 179       1.840   5.702 -18.191  1.00 10.690          C  
ATOM   2846  NE  ARG A 179       1.204   4.498 -18.718  1.00 10.690          N  
ATOM   2847  CZ  ARG A 179       1.680   3.749 -19.742  1.00 10.690          C  
ATOM   2848  NH1 ARG A 179       2.796   4.086 -20.358  1.00 10.690          N  
ATOM   2849  NH2 ARG A 179       1.014   2.672 -20.128  1.00 10.690          N  
ATOM   2850  H   ARG A 179      -0.091   4.455 -13.322  1.00  8.940          H  
ATOM   2851  HA  ARG A 179       0.913   7.059 -14.425  1.00  9.250          H  
ATOM   2852 1HB  ARG A 179       2.066   5.196 -15.556  1.00 12.830          H  
ATOM   2853 2HB  ARG A 179       0.511   4.529 -16.037  1.00 12.830          H  
ATOM   2854 1HG  ARG A 179       0.046   6.468 -17.443  1.00 12.830          H  
ATOM   2855 2HG  ARG A 179       1.515   7.285 -16.853  1.00 12.830          H  
ATOM   2856 1HD  ARG A 179       1.932   6.428 -19.000  1.00 12.830          H  
ATOM   2857 2HD  ARG A 179       2.833   5.438 -17.826  1.00 12.830          H  
ATOM   2858  HE  ARG A 179       0.340   4.201 -18.282  1.00 12.830          H  
ATOM   2859 1HH1 ARG A 179       3.311   4.907 -20.068  1.00 12.830          H  
ATOM   2860 2HH1 ARG A 179       3.143   3.523 -21.121  1.00 12.830          H  
ATOM   2861 1HH2 ARG A 179       0.158   2.412 -19.659  1.00 12.830          H  
ATOM   2862 2HH2 ARG A 179       1.359   2.108 -20.891  1.00 12.830          H  
ATOM   2863  N   ARG A 180      -1.287   7.740 -15.264  1.00  8.050          N  
ATOM   2864  CA  ARG A 180      -2.622   8.208 -15.577  1.00  8.260          C  
ATOM   2865  C   ARG A 180      -2.891   8.153 -17.068  1.00  8.380          C  
ATOM   2866  O   ARG A 180      -2.041   8.520 -17.878  1.00  8.510          O  
ATOM   2867  CB  ARG A 180      -2.786   9.630 -15.096  1.00 11.480          C  
ATOM   2868  CG  ARG A 180      -2.663   9.801 -13.606  1.00 11.480          C  
ATOM   2869  CD  ARG A 180      -2.888  11.198 -13.201  1.00 11.480          C  
ATOM   2870  NE  ARG A 180      -2.633  11.395 -11.793  1.00 11.480          N  
ATOM   2871  CZ  ARG A 180      -3.466  11.163 -10.774  1.00 11.480          C  
ATOM   2872  NH1 ARG A 180      -4.687  10.687 -10.950  1.00 11.480          N  
ATOM   2873  NH2 ARG A 180      -3.000  11.431  -9.575  1.00 11.480          N  
ATOM   2874  H   ARG A 180      -0.510   8.386 -15.328  1.00  9.660          H  
ATOM   2875  HA  ARG A 180      -3.347   7.575 -15.066  1.00  9.910          H  
ATOM   2876 1HB  ARG A 180      -2.013  10.242 -15.552  1.00 13.780          H  
ATOM   2877 2HB  ARG A 180      -3.742  10.026 -15.417  1.00 13.780          H  
ATOM   2878 1HG  ARG A 180      -3.393   9.166 -13.110  1.00 13.780          H  
ATOM   2879 2HG  ARG A 180      -1.660   9.516 -13.286  1.00 13.780          H  
ATOM   2880 1HD  ARG A 180      -2.189  11.828 -13.750  1.00 13.780          H  
ATOM   2881 2HD  ARG A 180      -3.903  11.512 -13.427  1.00 13.780          H  
ATOM   2882  HE  ARG A 180      -1.711  11.771 -11.523  1.00 13.780          H  
ATOM   2883 1HH1 ARG A 180      -5.024  10.482 -11.877  1.00 13.780          H  
ATOM   2884 2HH1 ARG A 180      -5.285  10.522 -10.152  1.00 13.780          H  
ATOM   2885 1HH2 ARG A 180      -2.033  11.803  -9.516  1.00 13.780          H  
ATOM   2886 2HH2 ARG A 180      -3.560  11.284  -8.751  1.00 13.780          H  
ATOM   2887  N   SER A 181      -4.096   7.733 -17.415  1.00  8.620          N  
ATOM   2888  CA  SER A 181      -4.562   7.675 -18.790  1.00  9.010          C  
ATOM   2889  C   SER A 181      -4.963   9.046 -19.319  1.00  8.990          C  
ATOM   2890  O   SER A 181      -5.154   9.996 -18.548  1.00  8.770          O  
ATOM   2891  CB  SER A 181      -5.756   6.744 -18.864  1.00 12.460          C  
ATOM   2892  OG  SER A 181      -6.877   7.285 -18.176  1.00 12.460          O  
ATOM   2893  H   SER A 181      -4.715   7.409 -16.684  1.00 10.340          H  
ATOM   2894  HA  SER A 181      -3.755   7.284 -19.412  1.00 10.810          H  
ATOM   2895 1HB  SER A 181      -6.017   6.567 -19.907  1.00 14.950          H  
ATOM   2896 2HB  SER A 181      -5.489   5.783 -18.427  1.00 14.950          H  
ATOM   2897  HG  SER A 181      -7.561   6.593 -18.223  1.00 14.950          H  
ATOM   2898  N   SER A 182      -5.132   9.161 -20.643  1.00  9.440          N  
ATOM   2899  CA  SER A 182      -5.586  10.430 -21.200  1.00  9.610          C  
ATOM   2900  C   SER A 182      -6.987  10.764 -20.706  1.00  9.320          C  
ATOM   2901  O   SER A 182      -7.298  11.933 -20.465  1.00  8.990          O  
ATOM   2902  CB  SER A 182      -5.607  10.356 -22.710  1.00 13.390          C  
ATOM   2903  OG  SER A 182      -6.599   9.465 -23.144  1.00 13.390          O  
ATOM   2904  H   SER A 182      -4.955   8.381 -21.260  1.00 11.330          H  
ATOM   2905  HA  SER A 182      -4.902  11.219 -20.881  1.00 11.530          H  
ATOM   2906 1HB  SER A 182      -5.797  11.348 -23.121  1.00 16.060          H  
ATOM   2907 2HB  SER A 182      -4.634  10.030 -23.073  1.00 16.060          H  
ATOM   2908  HG  SER A 182      -6.532   9.438 -24.104  1.00 16.060          H  
ATOM   2909  N   THR A 183      -7.788   9.718 -20.453  1.00  9.580          N  
ATOM   2910  CA  THR A 183      -9.146   9.839 -19.951  1.00  9.540          C  
ATOM   2911  C   THR A 183      -9.119  10.475 -18.577  1.00  9.080          C  
ATOM   2912  O   THR A 183      -9.946  11.340 -18.267  1.00  8.880          O  
ATOM   2913  CB  THR A 183      -9.842   8.459 -19.859  1.00 13.370          C  
ATOM   2914  OG1 THR A 183      -9.915   7.861 -21.165  1.00 13.370          O  
ATOM   2915  CG2 THR A 183     -11.252   8.639 -19.310  1.00 13.370          C  
ATOM   2916  H   THR A 183      -7.456   8.799 -20.704  1.00 11.500          H  
ATOM   2917  HA  THR A 183      -9.716  10.479 -20.622  1.00 11.450          H  
ATOM   2918  HB  THR A 183      -9.279   7.807 -19.202  1.00 16.050          H  
ATOM   2919  HG1 THR A 183     -10.286   6.978 -21.095  1.00 16.050          H  
ATOM   2920 1HG2 THR A 183     -11.742   7.669 -19.251  1.00 16.050          H  
ATOM   2921 2HG2 THR A 183     -11.214   9.078 -18.317  1.00 16.050          H  
ATOM   2922 3HG2 THR A 183     -11.819   9.292 -19.972  1.00 16.050          H  
ATOM   2923  N   THR A 184      -8.176  10.026 -17.751  1.00  9.070          N  
ATOM   2924  CA  THR A 184      -8.018  10.524 -16.394  1.00  8.890          C  
ATOM   2925  C   THR A 184      -7.748  12.015 -16.417  1.00  8.490          C  
ATOM   2926  O   THR A 184      -8.385  12.768 -15.674  1.00  8.370          O  
ATOM   2927  CB  THR A 184      -6.855   9.810 -15.672  1.00 12.520          C  
ATOM   2928  OG1 THR A 184      -7.143   8.403 -15.568  1.00 12.520          O  
ATOM   2929  CG2 THR A 184      -6.640  10.397 -14.275  1.00 12.520          C  
ATOM   2930  H   THR A 184      -7.558   9.292 -18.088  1.00 10.880          H  
ATOM   2931  HA  THR A 184      -8.941  10.347 -15.845  1.00 10.670          H  
ATOM   2932  HB  THR A 184      -5.949   9.936 -16.243  1.00 15.020          H  
ATOM   2933  HG1 THR A 184      -7.131   8.006 -16.453  1.00 15.020          H  
ATOM   2934 1HG2 THR A 184      -5.822   9.870 -13.799  1.00 15.020          H  
ATOM   2935 2HG2 THR A 184      -6.396  11.459 -14.339  1.00 15.020          H  
ATOM   2936 3HG2 THR A 184      -7.546  10.270 -13.684  1.00 15.020          H  
ATOM   2937  N   HIS A 185      -6.836  12.449 -17.288  1.00  8.470          N  
ATOM   2938  CA  HIS A 185      -6.509  13.864 -17.372  1.00  8.380          C  
ATOM   2939  C   HIS A 185      -7.685  14.690 -17.914  1.00  8.290          C  
ATOM   2940  O   HIS A 185      -7.893  15.828 -17.473  1.00  8.290          O  
ATOM   2941  CB  HIS A 185      -5.229  14.072 -18.175  1.00 11.770          C  
ATOM   2942  CG  HIS A 185      -3.975  13.687 -17.392  1.00 11.770          C  
ATOM   2943  ND1 HIS A 185      -3.515  14.432 -16.306  1.00 11.770          N  
ATOM   2944  CD2 HIS A 185      -3.106  12.653 -17.527  1.00 11.770          C  
ATOM   2945  CE1 HIS A 185      -2.414  13.877 -15.839  1.00 11.770          C  
ATOM   2946  NE2 HIS A 185      -2.150  12.804 -16.553  1.00 11.770          N  
ATOM   2947  H   HIS A 185      -6.325  11.755 -17.847  1.00 10.160          H  
ATOM   2948  HA  HIS A 185      -6.303  14.232 -16.372  1.00 10.060          H  
ATOM   2949 1HB  HIS A 185      -5.272  13.464 -19.083  1.00 14.120          H  
ATOM   2950 2HB  HIS A 185      -5.148  15.114 -18.475  1.00 14.120          H  
ATOM   2951  HD1 HIS A 185      -4.123  14.954 -15.666  1.00 14.120          H  
ATOM   2952  HD2 HIS A 185      -3.051  11.810 -18.222  1.00 14.120          H  
ATOM   2953  HE1 HIS A 185      -1.889  14.318 -14.992  1.00 14.120          H  
ATOM   2954  N   VAL A 186      -8.468  14.131 -18.844  1.00  8.430          N  
ATOM   2955  CA  VAL A 186      -9.645  14.852 -19.315  1.00  8.610          C  
ATOM   2956  C   VAL A 186     -10.618  15.035 -18.153  1.00  8.530          C  
ATOM   2957  O   VAL A 186     -11.167  16.127 -17.982  1.00  8.650          O  
ATOM   2958  CB  VAL A 186     -10.344  14.129 -20.485  1.00 11.980          C  
ATOM   2959  CG1 VAL A 186     -11.695  14.803 -20.797  1.00 11.980          C  
ATOM   2960  CG2 VAL A 186      -9.451  14.193 -21.713  1.00 11.980          C  
ATOM   2961  H   VAL A 186      -8.204  13.225 -19.245  1.00 10.120          H  
ATOM   2962  HA  VAL A 186      -9.332  15.833 -19.665  1.00 10.330          H  
ATOM   2963  HB  VAL A 186     -10.529  13.089 -20.211  1.00 14.380          H  
ATOM   2964 1HG1 VAL A 186     -12.173  14.285 -21.627  1.00 14.380          H  
ATOM   2965 2HG1 VAL A 186     -12.349  14.757 -19.934  1.00 14.380          H  
ATOM   2966 3HG1 VAL A 186     -11.530  15.847 -21.068  1.00 14.380          H  
ATOM   2967 1HG2 VAL A 186      -9.933  13.679 -22.543  1.00 14.380          H  
ATOM   2968 2HG2 VAL A 186      -9.277  15.234 -21.979  1.00 14.380          H  
ATOM   2969 3HG2 VAL A 186      -8.505  13.721 -21.504  1.00 14.380          H  
ATOM   2970  N   LYS A 187     -10.853  13.975 -17.367  1.00  8.520          N  
ATOM   2971  CA  LYS A 187     -11.743  14.078 -16.219  1.00  8.670          C  
ATOM   2972  C   LYS A 187     -11.248  15.115 -15.214  1.00  8.530          C  
ATOM   2973  O   LYS A 187     -12.062  15.849 -14.644  1.00  8.780          O  
ATOM   2974  CB  LYS A 187     -11.937  12.721 -15.548  1.00 12.080          C  
ATOM   2975  CG  LYS A 187     -12.797  11.745 -16.352  1.00 12.080          C  
ATOM   2976  CD  LYS A 187     -12.926  10.401 -15.641  1.00 12.080          C  
ATOM   2977  CE  LYS A 187     -13.841   9.444 -16.403  1.00 12.080          C  
ATOM   2978  NZ  LYS A 187     -13.939   8.112 -15.733  1.00 12.080          N  
ATOM   2979  H   LYS A 187     -10.407  13.078 -17.589  1.00 10.220          H  
ATOM   2980  HA  LYS A 187     -12.715  14.408 -16.575  1.00 10.400          H  
ATOM   2981 1HB  LYS A 187     -10.961  12.256 -15.397  1.00 14.490          H  
ATOM   2982 2HB  LYS A 187     -12.392  12.858 -14.569  1.00 14.490          H  
ATOM   2983 1HG  LYS A 187     -13.789  12.175 -16.494  1.00 14.490          H  
ATOM   2984 2HG  LYS A 187     -12.346  11.593 -17.332  1.00 14.490          H  
ATOM   2985 1HD  LYS A 187     -11.935   9.949 -15.557  1.00 14.490          H  
ATOM   2986 2HD  LYS A 187     -13.324  10.553 -14.639  1.00 14.490          H  
ATOM   2987 1HE  LYS A 187     -14.836   9.880 -16.467  1.00 14.490          H  
ATOM   2988 2HE  LYS A 187     -13.456   9.305 -17.408  1.00 14.490          H  
ATOM   2989 1HZ  LYS A 187     -14.553   7.511 -16.265  1.00 14.490          H  
ATOM   2990 2HZ  LYS A 187     -13.023   7.690 -15.678  1.00 14.490          H  
ATOM   2991 3HZ  LYS A 187     -14.311   8.229 -14.800  1.00 14.490          H  
ATOM   2992  N   GLN A 188      -9.923  15.198 -15.004  1.00  8.340          N  
ATOM   2993  CA  GLN A 188      -9.389  16.201 -14.091  1.00  8.460          C  
ATOM   2994  C   GLN A 188      -9.711  17.595 -14.609  1.00  8.580          C  
ATOM   2995  O   GLN A 188     -10.132  18.458 -13.832  1.00  8.800          O  
ATOM   2996  CB  GLN A 188      -7.865  16.104 -13.973  1.00 11.800          C  
ATOM   2997  CG  GLN A 188      -7.309  14.898 -13.249  1.00 11.800          C  
ATOM   2998  CD  GLN A 188      -5.786  14.867 -13.355  1.00 11.800          C  
ATOM   2999  OE1 GLN A 188      -5.222  15.439 -14.308  1.00 11.800          O  
ATOM   3000  NE2 GLN A 188      -5.125  14.262 -12.383  1.00 11.800          N  
ATOM   3001  H   GLN A 188      -9.305  14.511 -15.448  1.00 10.010          H  
ATOM   3002  HA  GLN A 188      -9.849  16.073 -13.114  1.00 10.150          H  
ATOM   3003 1HB  GLN A 188      -7.440  16.109 -14.971  1.00 14.160          H  
ATOM   3004 2HB  GLN A 188      -7.492  16.991 -13.465  1.00 14.160          H  
ATOM   3005 1HG  GLN A 188      -7.582  14.958 -12.198  1.00 14.160          H  
ATOM   3006 2HG  GLN A 188      -7.708  13.994 -13.685  1.00 14.160          H  
ATOM   3007 1HE2 GLN A 188      -4.121  14.269 -12.387  1.00 14.160          H  
ATOM   3008 2HE2 GLN A 188      -5.628  13.845 -11.625  1.00 14.160          H  
ATOM   3009  N   ALA A 189      -9.539  17.813 -15.924  1.00  8.650          N  
ATOM   3010  CA  ALA A 189      -9.836  19.108 -16.522  1.00  9.060          C  
ATOM   3011  C   ALA A 189     -11.296  19.464 -16.329  1.00  9.220          C  
ATOM   3012  O   ALA A 189     -11.623  20.611 -16.014  1.00  9.620          O  
ATOM   3013  CB  ALA A 189      -9.502  19.102 -18.000  1.00 12.520          C  
ATOM   3014  H   ALA A 189      -9.132  17.067 -16.504  1.00 10.380          H  
ATOM   3015  HA  ALA A 189      -9.230  19.859 -16.017  1.00 10.870          H  
ATOM   3016 1HB  ALA A 189      -9.709  20.082 -18.425  1.00 15.020          H  
ATOM   3017 2HB  ALA A 189      -8.447  18.860 -18.130  1.00 15.020          H  
ATOM   3018 3HB  ALA A 189     -10.107  18.353 -18.505  1.00 15.020          H  
ATOM   3019  N   ILE A 190     -12.173  18.473 -16.467  1.00  9.080          N  
ATOM   3020  CA  ILE A 190     -13.589  18.697 -16.279  1.00  9.380          C  
ATOM   3021  C   ILE A 190     -13.887  19.114 -14.861  1.00  9.300          C  
ATOM   3022  O   ILE A 190     -14.629  20.071 -14.649  1.00  9.680          O  
ATOM   3023  CB  ILE A 190     -14.423  17.474 -16.682  1.00 13.010          C  
ATOM   3024  CG1 ILE A 190     -14.310  17.278 -18.213  1.00 13.010          C  
ATOM   3025  CG2 ILE A 190     -15.889  17.660 -16.224  1.00 13.010          C  
ATOM   3026  CD1 ILE A 190     -14.814  15.946 -18.719  1.00 13.010          C  
ATOM   3027  H   ILE A 190     -11.826  17.553 -16.770  1.00 10.900          H  
ATOM   3028  HA  ILE A 190     -13.888  19.515 -16.924  1.00 11.260          H  
ATOM   3029  HB  ILE A 190     -14.008  16.585 -16.208  1.00 15.610          H  
ATOM   3030 1HG1 ILE A 190     -14.873  18.069 -18.705  1.00 15.610          H  
ATOM   3031 2HG1 ILE A 190     -13.268  17.375 -18.501  1.00 15.610          H  
ATOM   3032 1HG2 ILE A 190     -16.479  16.797 -16.498  1.00 15.610          H  
ATOM   3033 2HG2 ILE A 190     -15.932  17.772 -15.147  1.00 15.610          H  
ATOM   3034 3HG2 ILE A 190     -16.309  18.551 -16.695  1.00 15.610          H  
ATOM   3035 1HD1 ILE A 190     -14.687  15.905 -19.801  1.00 15.610          H  
ATOM   3036 2HD1 ILE A 190     -14.241  15.144 -18.260  1.00 15.610          H  
ATOM   3037 3HD1 ILE A 190     -15.863  15.820 -18.482  1.00 15.610          H  
ATOM   3038  N   ASN A 191     -13.335  18.398 -13.882  1.00  8.980          N  
ATOM   3039  CA  ASN A 191     -13.599  18.741 -12.497  1.00  9.140          C  
ATOM   3040  C   ASN A 191     -13.105  20.148 -12.163  1.00  9.390          C  
ATOM   3041  O   ASN A 191     -13.761  20.877 -11.400  1.00  9.760          O  
ATOM   3042  CB  ASN A 191     -12.965  17.715 -11.591  1.00 12.730          C  
ATOM   3043  CG  ASN A 191     -13.695  16.405 -11.626  1.00 12.730          C  
ATOM   3044  OD1 ASN A 191     -14.868  16.323 -12.012  1.00 12.730          O  
ATOM   3045  ND2 ASN A 191     -13.018  15.363 -11.228  1.00 12.730          N  
ATOM   3046  H   ASN A 191     -12.755  17.585 -14.119  1.00 10.780          H  
ATOM   3047  HA  ASN A 191     -14.675  18.729 -12.339  1.00 10.970          H  
ATOM   3048 1HB  ASN A 191     -11.931  17.548 -11.908  1.00 15.280          H  
ATOM   3049 2HB  ASN A 191     -12.942  18.087 -10.568  1.00 15.280          H  
ATOM   3050 1HD2 ASN A 191     -13.447  14.460 -11.232  1.00 15.280          H  
ATOM   3051 2HD2 ASN A 191     -12.072  15.464 -10.926  1.00 15.280          H  
ATOM   3052  N   LYS A 192     -11.964  20.549 -12.739  1.00  9.350          N  
ATOM   3053  CA  LYS A 192     -11.438  21.887 -12.507  1.00  9.830          C  
ATOM   3054  C   LYS A 192     -12.370  22.939 -13.099  1.00 10.270          C  
ATOM   3055  O   LYS A 192     -12.676  23.941 -12.445  1.00 10.750          O  
ATOM   3056  CB  LYS A 192     -10.038  22.024 -13.101  1.00 13.570          C  
ATOM   3057  CG  LYS A 192      -8.961  21.244 -12.354  1.00 13.570          C  
ATOM   3058  CD  LYS A 192      -7.607  21.357 -13.047  1.00 13.570          C  
ATOM   3059  CE  LYS A 192      -6.543  20.533 -12.328  1.00 13.570          C  
ATOM   3060  NZ  LYS A 192      -5.222  20.593 -13.024  1.00 13.570          N  
ATOM   3061  H   LYS A 192     -11.433  19.879 -13.311  1.00 11.220          H  
ATOM   3062  HA  LYS A 192     -11.381  22.055 -11.431  1.00 11.800          H  
ATOM   3063 1HB  LYS A 192     -10.053  21.664 -14.131  1.00 16.280          H  
ATOM   3064 2HB  LYS A 192      -9.752  23.074 -13.124  1.00 16.280          H  
ATOM   3065 1HG  LYS A 192      -8.875  21.643 -11.343  1.00 16.280          H  
ATOM   3066 2HG  LYS A 192      -9.247  20.200 -12.283  1.00 16.280          H  
ATOM   3067 1HD  LYS A 192      -7.699  20.994 -14.073  1.00 16.280          H  
ATOM   3068 2HD  LYS A 192      -7.294  22.399 -13.073  1.00 16.280          H  
ATOM   3069 1HE  LYS A 192      -6.425  20.910 -11.314  1.00 16.280          H  
ATOM   3070 2HE  LYS A 192      -6.870  19.492 -12.283  1.00 16.280          H  
ATOM   3071 1HZ  LYS A 192      -4.549  20.033 -12.519  1.00 16.280          H  
ATOM   3072 2HZ  LYS A 192      -5.321  20.231 -13.964  1.00 16.280          H  
ATOM   3073 3HZ  LYS A 192      -4.901  21.550 -13.064  1.00 16.280          H  
ATOM   3074  N   MET A 193     -12.857  22.699 -14.323  1.00 10.250          N  
ATOM   3075  CA  MET A 193     -13.767  23.641 -14.960  1.00 10.860          C  
ATOM   3076  C   MET A 193     -15.077  23.751 -14.186  1.00 11.060          C  
ATOM   3077  O   MET A 193     -15.569  24.861 -13.971  1.00 11.670          O  
ATOM   3078  CB  MET A 193     -14.015  23.220 -16.405  1.00 14.960          C  
ATOM   3079  CG  MET A 193     -12.802  23.429 -17.323  1.00 14.960          C  
ATOM   3080  SD  MET A 193     -13.130  23.118 -19.079  1.00 14.960          S  
ATOM   3081  CE  MET A 193     -13.207  21.319 -19.139  1.00 14.960          C  
ATOM   3082  H   MET A 193     -12.544  21.867 -14.837  1.00 12.300          H  
ATOM   3083  HA  MET A 193     -13.299  24.623 -14.959  1.00 13.030          H  
ATOM   3084 1HB  MET A 193     -14.275  22.163 -16.419  1.00 17.950          H  
ATOM   3085 2HB  MET A 193     -14.859  23.776 -16.810  1.00 17.950          H  
ATOM   3086 1HG  MET A 193     -12.464  24.458 -17.219  1.00 17.950          H  
ATOM   3087 2HG  MET A 193     -11.991  22.788 -17.009  1.00 17.950          H  
ATOM   3088 1HE  MET A 193     -13.381  20.997 -20.164  1.00 17.950          H  
ATOM   3089 2HE  MET A 193     -12.268  20.898 -18.778  1.00 17.950          H  
ATOM   3090 3HE  MET A 193     -14.022  20.982 -18.524  1.00 17.950          H  
ATOM   3091  N   LEU A 194     -15.614  22.605 -13.731  1.00 10.650          N  
ATOM   3092  CA  LEU A 194     -16.868  22.603 -12.989  1.00 10.930          C  
ATOM   3093  C   LEU A 194     -16.709  23.355 -11.686  1.00 11.120          C  
ATOM   3094  O   LEU A 194     -17.629  24.069 -11.268  1.00 11.560          O  
ATOM   3095  CB  LEU A 194     -17.315  21.165 -12.685  1.00 15.190          C  
ATOM   3096  CG  LEU A 194     -17.795  20.298 -13.880  1.00 15.190          C  
ATOM   3097  CD1 LEU A 194     -17.984  18.870 -13.383  1.00 15.190          C  
ATOM   3098  CD2 LEU A 194     -19.097  20.847 -14.462  1.00 15.190          C  
ATOM   3099  H   LEU A 194     -15.164  21.715 -13.956  1.00 12.780          H  
ATOM   3100  HA  LEU A 194     -17.620  23.096 -13.576  1.00 13.120          H  
ATOM   3101 1HB  LEU A 194     -16.475  20.644 -12.228  1.00 18.230          H  
ATOM   3102 2HB  LEU A 194     -18.125  21.208 -11.957  1.00 18.230          H  
ATOM   3103  HG  LEU A 194     -17.041  20.294 -14.655  1.00 18.230          H  
ATOM   3104 1HD1 LEU A 194     -18.305  18.236 -14.209  1.00 18.230          H  
ATOM   3105 2HD1 LEU A 194     -17.041  18.491 -12.987  1.00 18.230          H  
ATOM   3106 3HD1 LEU A 194     -18.738  18.851 -12.600  1.00 18.230          H  
ATOM   3107 1HD2 LEU A 194     -19.412  20.214 -15.290  1.00 18.230          H  
ATOM   3108 2HD2 LEU A 194     -19.869  20.849 -13.692  1.00 18.230          H  
ATOM   3109 3HD2 LEU A 194     -18.953  21.854 -14.828  1.00 18.230          H  
ATOM   3110  N   THR A 195     -15.555  23.220 -11.042  1.00 10.900          N  
ATOM   3111  CA  THR A 195     -15.287  23.930  -9.809  1.00 11.250          C  
ATOM   3112  C   THR A 195     -15.283  25.436 -10.071  1.00 11.880          C  
ATOM   3113  O   THR A 195     -15.939  26.208  -9.368  1.00 12.530          O  
ATOM   3114  CB  THR A 195     -13.936  23.491  -9.204  1.00 15.610          C  
ATOM   3115  OG1 THR A 195     -13.973  22.082  -8.913  1.00 15.610          O  
ATOM   3116  CG2 THR A 195     -13.662  24.260  -7.915  1.00 15.610          C  
ATOM   3117  H   THR A 195     -14.856  22.558 -11.394  1.00 13.080          H  
ATOM   3118  HA  THR A 195     -16.083  23.704  -9.097  1.00 13.500          H  
ATOM   3119  HB  THR A 195     -13.137  23.684  -9.918  1.00 18.730          H  
ATOM   3120  HG1 THR A 195     -13.971  21.575  -9.759  1.00 18.730          H  
ATOM   3121 1HG2 THR A 195     -12.710  23.934  -7.502  1.00 18.730          H  
ATOM   3122 2HG2 THR A 195     -13.617  25.330  -8.115  1.00 18.730          H  
ATOM   3123 3HG2 THR A 195     -14.457  24.059  -7.200  1.00 18.730          H  
ATOM   3124  N   LYS A 196     -14.570  25.864 -11.121  1.00 11.840          N  
ATOM   3125  CA  LYS A 196     -14.467  27.284 -11.447  1.00 12.600          C  
ATOM   3126  C   LYS A 196     -15.817  27.945 -11.711  1.00 13.230          C  
ATOM   3127  O   LYS A 196     -16.036  29.091 -11.316  1.00 13.550          O  
ATOM   3128  CB  LYS A 196     -13.555  27.497 -12.656  1.00 17.340          C  
ATOM   3129  CG  LYS A 196     -12.073  27.262 -12.381  1.00 17.340          C  
ATOM   3130  CD  LYS A 196     -11.237  27.451 -13.643  1.00 17.340          C  
ATOM   3131  CE  LYS A 196      -9.757  27.199 -13.377  1.00 17.340          C  
ATOM   3132  NZ  LYS A 196      -8.934  27.365 -14.611  1.00 17.340          N  
ATOM   3133  H   LYS A 196     -14.042  25.181 -11.674  1.00 14.210          H  
ATOM   3134  HA  LYS A 196     -14.018  27.789 -10.593  1.00 15.120          H  
ATOM   3135 1HB  LYS A 196     -13.856  26.815 -13.452  1.00 20.800          H  
ATOM   3136 2HB  LYS A 196     -13.679  28.512 -13.030  1.00 20.800          H  
ATOM   3137 1HG  LYS A 196     -11.736  27.971 -11.624  1.00 20.800          H  
ATOM   3138 2HG  LYS A 196     -11.926  26.260 -11.994  1.00 20.800          H  
ATOM   3139 1HD  LYS A 196     -11.581  26.749 -14.406  1.00 20.800          H  
ATOM   3140 2HD  LYS A 196     -11.365  28.464 -14.020  1.00 20.800          H  
ATOM   3141 1HE  LYS A 196      -9.407  27.899 -12.621  1.00 20.800          H  
ATOM   3142 2HE  LYS A 196      -9.632  26.181 -13.003  1.00 20.800          H  
ATOM   3143 1HZ  LYS A 196      -7.962  27.190 -14.396  1.00 20.800          H  
ATOM   3144 2HZ  LYS A 196      -9.244  26.711 -15.316  1.00 20.800          H  
ATOM   3145 3HZ  LYS A 196      -9.035  28.308 -14.961  1.00 20.800          H  
ATOM   3146  N   ILE A 197     -16.748  27.221 -12.331  1.00 13.570          N  
ATOM   3147  CA  ILE A 197     -18.050  27.814 -12.635  1.00 14.320          C  
ATOM   3148  C   ILE A 197     -19.122  27.530 -11.573  1.00 14.730          C  
ATOM   3149  O   ILE A 197     -20.304  27.772 -11.818  1.00 15.310          O  
ATOM   3150  CB  ILE A 197     -18.574  27.356 -14.022  1.00 19.750          C  
ATOM   3151  CG1 ILE A 197     -18.843  25.818 -14.038  1.00 19.750          C  
ATOM   3152  CG2 ILE A 197     -17.528  27.737 -15.082  1.00 19.750          C  
ATOM   3153  CD1 ILE A 197     -19.589  25.288 -15.264  1.00 19.750          C  
ATOM   3154  H   ILE A 197     -16.493  26.284 -12.665  1.00 16.280          H  
ATOM   3155  HA  ILE A 197     -17.919  28.893 -12.684  1.00 17.180          H  
ATOM   3156  HB  ILE A 197     -19.512  27.859 -14.240  1.00 23.700          H  
ATOM   3157 1HG1 ILE A 197     -17.908  25.320 -13.981  1.00 23.700          H  
ATOM   3158 2HG1 ILE A 197     -19.425  25.552 -13.155  1.00 23.700          H  
ATOM   3159 1HG2 ILE A 197     -17.868  27.455 -16.071  1.00 23.700          H  
ATOM   3160 2HG2 ILE A 197     -17.369  28.812 -15.054  1.00 23.700          H  
ATOM   3161 3HG2 ILE A 197     -16.586  27.227 -14.867  1.00 23.700          H  
ATOM   3162 1HD1 ILE A 197     -19.719  24.212 -15.163  1.00 23.700          H  
ATOM   3163 2HD1 ILE A 197     -20.567  25.766 -15.325  1.00 23.700          H  
ATOM   3164 3HD1 ILE A 197     -19.029  25.493 -16.167  1.00 23.700          H  
ATOM   3165  N   SER A 198     -18.724  27.041 -10.390  1.00 14.570          N  
ATOM   3166  CA  SER A 198     -19.673  26.764  -9.306  1.00 15.100          C  
ATOM   3167  C   SER A 198     -19.924  27.939  -8.352  1.00 15.140          C  
ATOM   3168  O   SER A 198     -20.720  27.812  -7.417  1.00 15.550          O  
ATOM   3169  CB  SER A 198     -19.227  25.557  -8.493  1.00 20.930          C  
ATOM   3170  OG  SER A 198     -19.301  24.370  -9.241  1.00 20.930          O  
ATOM   3171  H   SER A 198     -17.732  26.838 -10.226  1.00 17.480          H  
ATOM   3172  HA  SER A 198     -20.626  26.507  -9.766  1.00 18.120          H  
ATOM   3173 1HB  SER A 198     -18.203  25.709  -8.155  1.00 25.110          H  
ATOM   3174 2HB  SER A 198     -19.852  25.468  -7.609  1.00 25.110          H  
ATOM   3175  HG  SER A 198     -18.592  24.406  -9.912  1.00 25.110          H  
ATOM   3176  N   SER A 199     -19.243  29.062  -8.560  1.00 14.830          N  
ATOM   3177  CA  SER A 199     -19.380  30.223  -7.683  1.00 14.970          C  
ATOM   3178  C   SER A 199     -18.979  31.528  -8.369  1.00 15.340          C  
ATOM   3179  O   SER A 199     -19.699  32.016  -9.241  1.00 15.870          O  
ATOM   3180  OXT SER A 199     -18.145  32.245  -7.809  1.00 22.460          O  
ATOM   3181  CB  SER A 199     -18.527  30.045  -6.443  1.00 20.130          C  
ATOM   3182  OG  SER A 199     -18.615  31.177  -5.625  1.00 20.130          O  
ATOM   3183  H   SER A 199     -18.614  29.103  -9.349  1.00 17.800          H  
ATOM   3184  HA  SER A 199     -20.425  30.304  -7.383  1.00 17.960          H  
ATOM   3185 1HB  SER A 199     -18.864  29.167  -5.892  1.00 24.150          H  
ATOM   3186 2HB  SER A 199     -17.490  29.876  -6.733  1.00 24.150          H  
ATOM   3187  HG  SER A 199     -18.205  31.892  -6.153  1.00 24.150          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 -1096.64 120.83 841.493 -70.8273 22.8935 48.028 413.619 -452.826 -1.5342 -9.53796 -371.668 -53.0929 -99.3292 -34.3856 -31.7159 -35.1307 0 2.5336 14.0627 119.212 160.812 -35.1901 54.4363 -50.9799 -16.3206 151.209 -410.049
MET:NtermProteinFull_1 -1.09445 0.0718 1.12404 -0.51941 0.11648 0.17647 0.43855 -0.46349 -0 -0 -0.53376 0.68257 0 0 0 0 0 -0.00746 0.03319 1.57113 0 0 0 0.60916 0 0.05072 2.25555
ALA_2 -1.44467 0.0935 1.43357 -0.02458 0 0 0.52707 -0.66051 -0.0075 -0.1079 -0.45254 -0.19644 0 0 0 0 0 0.00307 0 0 0 -0.13474 0 1.8394 -0.46698 0.086 0.48674
LYS_3 -1.98177 0.11281 3.49804 -0.44942 0.08438 0.27556 1.79911 -1.42478 -0 -0 -2.94526 0.58674 0 0 0 -0.84949 0 -0.03161 0.11935 1.93386 0 0.00066 0 -1.5107 -0.78048 0.13447 -1.42856
SER_4 -2.84578 0.47957 3.43369 -0.02709 4e-05 0.02193 1.51106 -1.45884 -0.0075 -0.1079 -1.4861 -0.23388 0 0 -0.58189 0 0 0.00706 0.00314 0.5288 0 -0.12721 0.60226 -0.77834 -0.60449 0.35125 -1.32024
ALA_5 -2.01786 0.0941 2.69377 -0.02475 0 0 0.84216 -1.21551 -0 -0 -0.52203 -0.19729 0 0 0 0 0 -0.04077 0 0 0 -0.15224 0 1.8394 -0.7447 0.44582 1.00009
GLU_6 -3.47062 0.11058 5.48155 -0.33534 0.03449 0.5299 2.60142 -2.18961 -0.0175 -0.15269 -4.45654 -0.44628 0 0 0 -1.94718 0 0.01887 0.20589 0 2.21595 0.50807 0 -2.7348 -0.05582 0.36763 -3.73202
VAL_7 -5.6417 0.60813 2.4283 -0.31385 0.19447 0.06752 1.17946 -1.62885 -0.06237 -0.34828 -0.74627 -0.40135 0 0 0 0 0 0.06354 0.0208 0.20537 0 -0.38725 0 1.9342 0.23855 0.53216 -2.05742
LYS_8 -7.36696 1.10583 5.0422 -0.33656 0.03515 0.20145 2.65679 -2.29986 -0.02085 -0.14108 -4.16061 0.10549 0 0 0 -0.52607 0 0.00717 0.49999 2.39363 0 0.01787 0 -1.5107 -0.23012 0.97144 -3.5558
LEU_9 -8.42052 0.96097 1.98663 -0.72058 0.58611 0.31 2.15707 -2.17827 -0.01277 -0.04578 -2.19527 -0.12305 0 0 0 0 0 0.12755 0.2153 2.12144 0 0.02773 0 0.18072 0.2224 1.10202 -3.6983
ALA_10 -5.11785 0.78302 2.41772 -0.0252 0.00028 0 1.82824 -1.99335 -0 -0 -2.28448 -0.29545 0 0 0 0 0 0.0075 0 0 0 0.28999 0 1.8394 0.51105 0.99834 -1.04079
ILE_11 -7.33023 0.94065 1.14867 -0.46802 0.30788 0.10555 1.95506 -1.79298 -0.02642 -0.09738 -1.97 -0.17515 0 0 0 0 0 -0.03282 0.1595 0.28789 0 -0.6553 0 0.73287 0.09668 0.87942 -5.93414
PHE_12 -9.43058 1.13688 2.75987 -0.93003 0.17621 0.19733 2.56363 -2.53923 -0 -0 -1.03301 -0.61977 0 0 0 0 0 0.01566 0.23772 0 2.75717 -0.17472 0 1.0402 -0.24373 0.68793 -3.39846
GLY_13 -4.83972 0.59787 3.07791 -0.0023 0 0 1.33383 -1.90637 -0.01365 -0.0516 -1.63106 -0.40343 0 0 -0.84626 0 0 -0.08856 0 0 0 -1.17087 0 0.83697 0.10775 0.42518 -4.57431
ARG_14 -7.54197 0.72973 6.98917 -0.57386 0.13497 0.27521 2.87097 -3.25933 -0.00379 -0.01439 -4.54128 0.36586 0 0 0 -0.3094 0 0.03203 0.04592 2.30512 0 0.03281 0 -1.2888 0.43628 0.629 -2.68576
ALA_15 -2.69972 0.36939 1.42884 -0.0254 0.00049 0 0.49523 -1.03713 -0 -0 0.46164 -0.27597 0 0 0 0 0 -0.07272 0 0 0 0.13936 0 1.8394 -0.0814 0.61071 1.15273
GLY_16 -1.70605 0.15266 1.98149 -5e-05 0 0 0.60735 -0.96623 -0 -0 -0.72192 -0.40143 0 0 0 0 0 -0.17562 0 0 0 -1.43343 0 0.83697 -0.79999 0.20634 -2.41991
VAL_17 -6.27956 1.05275 3.42736 -0.27882 0.13208 0.05809 2.29969 -2.30183 -0.01044 -0.07174 -0.61175 -0.3628 0 0 -0.45418 0 0 0.01899 0.05905 0.29672 0 -0.48275 0 1.9342 -0.43383 0.46586 -1.54291
GLY_18 -4.77073 0.7059 3.83784 -8e-05 0 0 2.15253 -2.33592 -0.02239 -0.12536 -0.90699 -0.27273 0 0 0 0 0 -0.09377 0 0 0 -1.53576 0 0.83697 1.33781 0.56152 -0.63116
LYS_19 -7.51224 0.68677 6.37163 -0.59453 0.14904 0.28953 2.08084 -2.89399 -0.01044 -0.07194 -0.48466 0.01709 0 0 0 -0.4836 0 0.10317 0.55238 2.38133 0 -0.08307 0 -1.5107 1.51868 0.39024 0.89553
SER_20 -4.74726 0.4911 4.43331 -0.02785 1e-05 0.04533 2.03826 -2.20856 -0.00108 -0.00754 -2.1259 -1.10997 0 0 0 -0.56575 0 -0.05288 0.00577 0.60549 0 0.07984 0.64828 -0.77834 0.38601 0.32347 -2.56827
ALA_21 -5.20459 0.51191 2.96342 -0.02255 0 0 1.98499 -2.30084 -0.00517 -0.02801 -0.67095 -0.3486 0 0 0 0 0 -0.05257 0 0 0 -0.24801 0 1.8394 -0.11881 0.26423 -1.43615
LEU_22 -8.78778 1.31818 2.47978 -0.46244 0.11531 0.08806 1.96058 -2.66604 -0 -0 -1.53914 0.23893 0 0 0 0 0 -0.02034 0.60769 0.59558 0 -0.22329 0 0.18072 -0.30759 0.80815 -5.61365
VAL_23 -7.55858 0.89022 3.15218 -0.29607 0.21043 0.06137 1.99649 -2.58144 -0.02239 -0.12536 -1.25378 0.19008 0 0 0 0 0 -0.01492 0.0135 0.00923 0 -0.37199 0 1.9342 0.07386 0.89256 -2.80039
VAL_24 -8.16636 0.94698 5.45795 -0.3389 0.13386 0.07635 3.85341 -3.50762 -0 -0 -2.04784 0.23186 0 0 0 0 0 -0.0557 0.00017 1.1823 0 -0.26977 0 1.9342 0.08719 0.63455 0.15265
ARG_25 -9.39982 0.95084 9.10208 -1.63815 0.44896 1.70826 3.25132 -4.24499 -0.00106 -0.00693 -2.62704 -1.62702 0 0 -0.62064 0 0 0.15123 0.09898 3.05993 0 -0.13154 0 -1.2888 -0.19244 0.75746 -2.24934
PHE_26 -9.29765 1.23431 4.59044 -1.18594 0.19015 0.50178 2.64606 -3.02469 -0.00517 -0.02801 -2.43289 0.06045 0 0 -0.50484 0 0 0.31136 0.06678 0 1.89563 -0.27609 0 1.0402 -0.05862 0.79194 -3.48479
LEU_27 -8.72767 1.31254 3.11477 -0.49714 0.18487 0.11811 2.44151 -2.67664 -0 -0 -0.82583 0.286 0 0 0 0 0 0.01283 0.13431 0.40304 0 -0.26437 0 0.18072 -0.01511 0.94801 -3.87007
THR_28 -4.77829 0.39543 4.4589 -0.12481 0.09708 0.0759 2.25672 -2.25924 -0.00085 -0.00845 -1.45958 -1.36606 0 0 -0.51284 0 0 -0.02905 0.12154 0.13664 0 -0.59142 2.2659 -1.0874 -0.27236 0.79724 -1.88502
LYS_29 -5.34735 0.43946 6.7231 -0.67071 0.17945 0.76505 2.9715 -2.93464 -0 -0 -3.6585 0.10898 0 0 -0.94562 0 0 -0.03093 0.07785 1.58223 0 0.08325 0 -1.5107 -0.10805 0.56773 -1.70791
ARG_30 -4.36417 0.38364 5.07701 -0.89803 0.1878 0.6584 2.24746 -2.29457 -0.00085 -0.00845 -1.46798 -0.09319 0 0 -0.95362 0 0 -0.01164 0.03092 2.0155 0 -0.128 0 -1.2888 0.01156 0.72108 -0.17593
PHE_31 -7.77575 0.81617 1.34181 -1.07172 0.12725 0.5359 0.2478 -1.90034 -0.0063 -0.01905 -0.23825 -0.22215 0 0 0 0 0 0.00303 0.25187 0 1.73728 -0.60529 0 1.0402 -0.16413 0.60842 -5.29325
ILE_32 -3.19418 0.24875 1.66467 -0.6097 0.37553 0.11836 0.74678 -1.24081 -0 -0 0.37332 0.31172 0 0 0 0 0 -0.05302 0.0423 0.93184 0 -0.72449 0 0.73287 -0.38663 0.36779 -0.29489
TRP_33 -3.88114 0.38356 0.83638 -0.86853 0.01202 0.31153 0.43483 -1.02279 -0.0063 -0.01905 0.28638 -0.37905 0 0 0 0 0 -0.02815 0.04168 0 1.58309 0.00829 0 1.6906 -0.43806 0.35318 -0.70151
GLU_34 -1.99199 0.1525 2.00167 -0.2147 0.03527 0.31566 0.77298 -1.015 -2e-05 -0.00061 0.4063 -0.46542 0 0 0 0 0 -0.02492 0.00156 0 3.09566 -0.03207 0 -2.7348 -0.22882 0.14713 0.22036
TYR_35 -4.44873 0.37828 2.13744 -0.80646 0.04245 0.13308 1.5556 -1.53829 -0 -0 -0.17654 -0.31189 0 0 0 -0.4836 0 -0.02186 0.06253 0 2.18442 0.05182 0.00834 1.2797 -0.30624 0.23711 -0.02284
ASP_36 -3.86816 0.52412 4.01563 -0.10822 0.00631 0.29698 1.85305 -1.76536 -0 -0 -1.24071 -0.78308 0 0 0 -0.56575 0 -0.01578 0.08443 0 3.93158 0.05871 0 -2.3716 -0.27503 0.9185 0.69564
PRO_37 -2.81077 0.55928 2.62115 -0.11452 0.00267 0.08433 1.29295 -1.10198 -0.00303 -0.03404 -0.76702 0.26627 0 0 0 0 0 -0.09431 0.02333 0.11273 0 -1.07196 0 -2.4119 -0.36565 0.9472 -2.86527
THR_38 -1.92283 0.10927 1.47252 -0.13315 0.07419 0.07132 0.58932 -0.84693 -0 -0 0.37697 -0.90562 0 0 0 0 0 -0.05297 0.00234 0.02145 0 0.01781 2.27027 -1.0874 -0.0631 0.38472 0.37818
LEU_39 -1.88476 0.27069 2.0752 -0.50855 0.20218 0.14577 0.53232 -0.93621 -0.00018 -0.00546 -0.14504 0.11439 0 0 0 0 0 -0.0533 0.01176 0.1021 0 -0.16159 0 0.18072 -0.0399 0.27531 0.17546
GLU_40 -3.60717 0.22862 3.49496 -0.37235 0.10768 0.68871 1.59702 -1.59158 -0.03709 -0.2723 -0.2061 -0.89336 0 0 0 0 0 -0.07775 0.06341 0 3.7856 0.14736 0 -2.7348 -0.29709 0.23162 0.25539
SER_41 -2.26726 0.11364 2.08792 -0.03253 0.00233 0.05638 0.6496 -1.20905 -0.00018 -0.00546 -0.46679 -1.0109 0 0 0 0 0 -0.03872 0.00341 0.3078 0 -0.2869 0.60288 -0.77834 -0.35176 0.24448 -2.37942
THR_42 -4.42219 0.26081 3.97706 -0.21431 0.12211 0.09362 1.65327 -1.9975 -0.02266 -0.12897 -1.74909 -1.13514 0 0 0 -0.47213 0 0.01123 0.04247 0.04217 0 0.1641 2.65329 -1.0874 -0.03573 0.26604 -1.97894
TYR_43 -7.61999 0.6588 3.93674 -0.65617 0.05602 0.36671 1.47238 -2.20484 -0.01516 -0.12157 -1.37568 -0.1959 0 0 -0.71826 0 0 -0.07271 0.02451 0 2.38444 -0.08957 0.00745 1.2797 0.51167 0.26512 -2.10632
ARG_44 -4.61058 0.29585 3.73938 -0.41418 0.03688 0.20962 1.03288 -1.7163 -0.00372 -0.01206 -1.0575 0.02687 0 0 -0.77249 0 0 0.0286 0.1801 2.5247 0 -0.20051 0 -1.2888 0.15351 0.41382 -1.43393
HIS_45 -5.01805 0.46465 2.13092 -0.41961 0.00983 0.4702 0.52326 -1.51306 -0.00842 -0.09497 -0.01749 -0.18901 0 0 0 0 0 0.03356 0.04512 0 1.93678 -0.2709 0 -0.45461 -0.15838 0.66288 -1.8673
GLN_46 -3.79797 0.22776 2.23694 -0.2584 0.03044 0.18098 0.6306 -1.29625 -0 -0 -0.94504 -0.37834 0 0 0 -0.60943 0 0.00527 0.01689 0 2.86024 -0.07676 0 -0.18838 -0.27496 0.57588 -1.06053
ALA_47 -4.47914 0.45283 2.26953 -0.01997 0 0 2.12071 -1.94262 -0.00044 -0.00167 -1.85766 -0.39638 0 0 0 0 0 0.03223 0 0 0 -0.46531 0 1.8394 -0.13628 0.38985 -2.19493
THR_48 -4.16287 0.80596 1.69687 -0.1206 0.04495 0.08524 0.29986 -1.38051 -0 -0 -0.72069 -0.46097 0 0 0 0 0 0.22818 0.01748 0.15784 0 -0.05855 2.30866 -1.0874 -0.13838 0.90754 -1.5774
ILE_49 -7.14542 1.07374 4.74639 -0.59016 0.71993 0.11866 2.32136 -2.63982 -0 -0 -1.03852 -0.34517 0 0 0 0 0 -0.01408 0.04202 1.87057 0 0.07561 0 0.73287 -0.05095 1.4794 1.35642
ASP_50 -3.2862 0.45103 4.46021 -0.12075 0.01846 0.37906 1.64193 -1.80958 -0.00734 -0.08429 -2.51314 -0.83137 0 0 0 -1.12323 0 -0.05549 0.05627 0 2.4499 -0.57382 0 -2.3716 -0.10153 0.99093 -2.43056
ASP_51 -2.9042 0.38193 2.8251 -0.12686 0.04253 0.40757 0.05364 -1.38966 -0 -0 -0.42196 -0.73075 0 0 0 0 0 -0.01304 0.00107 0 2.03129 -0.19384 0 -2.3716 0.00826 0.60632 -1.79419
GLU_52 -5.62542 0.63029 6.15723 -0.2872 0.05069 0.3156 3.29648 -2.91831 -0.00044 -0.00167 -3.69625 -0.25791 0 0 0 -0.77009 0 -0.01625 0.01783 0 3.83833 0.2511 0 -2.7348 0.29699 0.46516 -0.98865
VAL_53 -4.55076 0.67537 1.17545 -0.28827 0.20165 0.06418 0.03982 -1.3632 -0 -0 -0.24686 0.05928 0 0 0 0 0 -0.08811 0.00317 0.03594 0 -0.39062 0 1.9342 -0.14072 0.1467 -2.73277
VAL_54 -6.21279 0.46941 3.55517 -0.31426 0.2864 0.06855 2.45441 -2.43253 -0.00837 -0.09408 -2.14 -0.51912 0 0 0 0 0 -0.01827 0.00126 0.20523 0 -0.34158 0 1.9342 -0.47287 0.30936 -3.26989
SER_55 -2.19174 0.09501 2.3512 -0.03188 0.01935 0.03049 0.72479 -1.04057 -0 -0 -0.58089 -0.19497 0 0 0 -0.60943 0 0.02826 4e-05 0.22348 0 0.35718 0.60008 -0.77834 0.2439 0.31502 -0.43902
MET_56 -6.82532 1.08331 2.29495 -0.38424 0.13992 0.10065 0.99243 -1.47849 -5e-05 -0.00088 -1.8331 0.14399 0 0 0 0 0 -0.01213 0.22821 1.62921 0 0.23534 0 0.60916 0.17774 0.75475 -2.14455
GLU_57 -5.78863 0.43412 6.7804 -0.23042 0.03565 0.36077 3.50801 -2.84529 -0 -0 -3.86248 -0.53091 0 0 0 -0.52607 0 -0.00646 0.0162 0 3.27926 0.17772 0 -2.7348 -0.02463 0.95828 -0.99928
ILE_58 -7.39272 0.57602 2.49004 -0.60944 0.32662 0.11127 2.1391 -2.11951 -0 -0 -1.87684 0.50378 0 0 -0.77249 0 0 -0.0104 0.00991 0.93258 0 -0.48544 0 0.73287 -0.0034 0.70506 -4.743
LEU_59 -9.78968 1.56786 4.21382 -0.47583 0.17138 0.08976 2.61148 -3.06983 -0 -0 -2.81285 0.18029 0 0 0 0 0 0.19592 0.02397 0.42884 0 -0.34398 0 0.18072 -0.39872 1.20139 -6.02547
ASP_60 -7.06221 0.6551 9.96467 -0.23862 0.01955 0.84045 5.80496 -4.38407 -5e-05 -0.0002 -9.42667 -0.14351 0 0 -2.38416 -0.47213 0 0.00187 0.00028 0 2.73598 -0.14009 0 -2.3716 0.03995 1.27464 -5.28585
THR_61 -7.54318 1.08308 6.31746 -0.21321 0.37663 0.08115 3.80614 -3.11068 -0.0265 -0.11398 -3.25334 -0.78383 0 0 -0.84626 0 0 0.27049 0.06269 0.09765 0 0.10559 2.43203 -1.0874 0.28043 1.17401 -0.89103
ALA_62 -4.57301 0.25406 3.9585 -0.02015 0 0 2.11215 -2.39424 -0 -0 -1.42585 -0.32274 0 0 -0.57276 0 0 0.01419 0 0 0 0.08188 0 1.8394 0.24493 0.77614 -0.0275
GLY_63 -4.35442 0.21568 5.1356 -5e-05 0 0 1.79876 -2.58142 -0 -0 -2.33019 -0.42347 0 0 -0.56155 0 0 -0.05612 0 0 0 0.30262 0 0.83697 0.67702 0.30969 -1.03084
GLN_64 -10.2587 1.13425 9.09903 -0.33425 0.03938 0.16659 3.38132 -4.39141 -0.00533 -0.04074 -2.79927 0.03071 0 0 0 -1.00171 0 0.36047 0.26496 0 3.30801 0.39707 0 -0.18838 1.35934 1.13149 1.65284
GLU_65 -5.53008 0.39186 6.54426 -0.46342 0.07479 0.90487 2.60334 -2.69358 -0.00379 -0.01439 -3.3304 -0.40094 0 0 0 -1.31112 0 -0.04633 0.0616 0 3.23564 -0.35661 0 -2.7348 0.53579 1.33887 -1.19443
ASP_66 -2.01625 0.21918 2.79061 -0.12229 0.02844 0.38381 0.59512 -1.30533 -0.02649 -0.11377 -1.0405 -0.25285 0 0 0 0 0 -0.04802 0.00085 0 2.3598 -0.3057 0 -2.3716 -0.6662 0.66383 -1.22737
THR_67 -4.62809 0.8295 6.1086 -0.09958 0.03767 0.06311 3.79667 -2.75425 -0.00534 -0.04092 -2.89031 -1.08753 0 0 -1.00675 -0.41348 0 0.16118 0.08558 0.39387 0 -0.53509 4.10212 -1.0874 -0.29832 0.54721 1.27844
ILE_68 -2.42768 0.41923 2.54891 -0.58802 0.30576 0.18005 1.28822 -1.23064 -0 -0 -0.56251 0.05933 0 0 0 0 0 -0.16214 0.0124 1.39048 0 0.40336 0 0.73287 0.04786 0.50811 2.9256
GLN_69 -8.01913 1.51525 7.34663 -0.30919 0.02843 0.25832 3.57295 -3.62437 -0.02119 -0.09016 -2.91912 -0.26113 0 0 -0.61404 -1.0116 0 -0.10959 0.02037 0 3.88313 -0.03545 0 -0.18838 -0.08079 0.95254 0.29347
ARG_70 -6.71922 1.4846 6.62436 -0.73378 0.1548 0.47008 2.65811 -3.07784 -0.02591 -0.20904 -2.40399 0.38688 0 0 0 0 0 -0.05173 0.04887 2.58844 0 -0.19215 0 -1.2888 -0.25615 1.30861 0.76614
GLU_71 -5.33976 0.58877 5.05851 -0.20905 0.02555 0.29362 2.11737 -2.43103 -0.02592 -0.20923 -2.01805 -0.61619 0 0 0 0 0 0.05934 0.03657 0 3.01887 -0.20712 0 -2.7348 -0.29792 0.73256 -2.15793
GLY_72 -5.45273 0.60395 4.87415 -5e-05 0 0 2.64414 -2.71843 -0 -0 -1.01201 -0.40127 0 0 0 0 0 -0.08532 0 0 0 0.03428 0 0.83697 0.60231 0.23845 0.16443
HIS_73 -10.3488 1.08197 7.75796 -0.419 0.20592 0.38501 3.73222 -4.18599 -0 -0 -3.67227 -0.47048 0 0 -0.92431 -0.59812 0 0.0072 1e-05 0 3.58632 0.04566 0 -0.45461 0.56506 0.36669 -3.33955
MET_74 -9.02908 0.78772 3.75124 -0.31336 0.03451 0.10756 1.90223 -2.3427 -0.03514 -0.17293 -0.3599 -0.12486 0 0 0 0 0 -0.00614 0.2909 1.75708 0 -0.03361 0 0.60916 -0.17306 0.67926 -2.67111
ARG_75 -6.45332 0.65818 5.46237 -0.57037 0.08602 0.31634 2.26898 -2.55514 -0 -0 -1.64515 0.67821 0 0 0 0 0 -0.05079 0.26691 2.16031 0 -0.14711 0 -1.2888 -0.166 0.58359 -0.39576
TRP_76 -7.74672 0.75279 4.1163 -0.70344 0.09868 0.36723 1.81113 -2.43581 -0.02085 -0.14108 -0.97687 -0.32414 0 0 0 0 0 -0.04393 0.00173 0 2.69761 0.06121 0 1.6906 -0.11816 0.6191 -0.29464
GLY_77 -3.61852 0.42218 2.95681 -0.00021 0 0 1.41652 -1.77912 -0.01395 -0.08276 -0.24051 -0.2233 0 0 0 0 0 -0.03759 0 0 0 0.37582 0 0.83697 0.01053 0.56194 0.58484
GLU_78 -5.98596 0.61251 5.33319 -0.38207 0.02823 0.7535 3.03068 -2.48385 -0.02126 -0.1223 -3.37238 -0.48293 0 0 0 -0.5224 0 -0.05185 0.15775 0 3.26053 -0.09217 0 -2.7348 -0.25142 0.64228 -2.68471
GLY_79 -4.02253 0.61129 2.14606 -0.00194 0 0 1.60497 -1.71066 -0 -0 -1.82135 -0.38367 0 0 0 0 0 0.04968 0 0 0 -0.98385 0 0.83697 -0.00847 0.57468 -3.10883
PHE_80 -9.64181 0.91126 2.74325 -0.68796 0.10903 0.096 2.60624 -2.52073 -0.0067 -0.02042 -2.8044 -0.50789 0 0 0 0 0 0.24412 0.12328 0 2.40111 -0.2364 0 1.0402 0.5247 0.55598 -5.07114
VAL_81 -7.56733 0.99546 1.45517 -0.27092 0.14841 0.05804 2.20983 -2.12549 -0 -0 -2.32861 -0.25296 0 0 0 0 0 -0.02906 0.00191 0.18687 0 -0.66799 0 1.9342 0.05642 0.9209 -5.27516
LEU_82 -9.84902 1.2188 1.61363 -0.52702 0.16797 0.11285 2.39451 -2.32908 -0.03008 -0.11527 -2.46265 0.28042 0 0 0 0 0 0.19685 0.07817 0.72102 0 -0.37097 0 0.18072 -0.27657 0.8871 -8.10861
VAL_83 -7.09524 1.34423 1.10387 -0.27407 0.223 0.05773 1.48568 -2.05068 -0 -0 -0.11415 -0.30365 0 0 0 0 0 -0.0786 0.04952 0.26358 0 -0.77092 0 1.9342 -0.29765 0.87689 -3.64626
TYR_84 -11.3392 1.79472 4.96703 -0.86438 0.04643 0.17517 3.2176 -3.74368 -0.02338 -0.09486 -2.58845 -0.3938 0 0 0 0 0 -0.02789 0.34151 0 2.81391 -0.14341 0.06487 1.2797 -0.32169 0.78291 -4.05689
ASP_85 -7.6719 0.65164 10.5573 -0.22466 0.07887 0.71598 4.71636 -4.50292 -0 -0 -7.39072 -1.24676 0 0 -1.12744 -1.22872 0 -0.07539 0.0062 0 2.07292 -0.70012 0 -2.3716 -0.29388 0.54482 -7.48997
ILE_86 -7.10773 0.479 3.64238 -0.68714 0.79017 0.16945 2.19913 -2.39664 -0 -0 -1.034 -0.08934 0 0 0 0 0 -0.12837 0.13129 2.10612 0 0.38867 0 0.73287 -0.24235 0.64566 -0.4008
THR_87 -3.04828 0.31826 3.48019 -0.13053 0.08132 0.07502 1.56285 -1.62282 -0 -0 -3.17217 -0.00101 0 0 -0.60574 -0.67464 0 -0.05239 0.1098 0.02806 0 -0.46596 4.36849 -1.0874 -0.25489 0.72087 -0.37098
ASP_88 -4.17153 0.26426 6.66504 -0.23352 0.09451 0.76219 3.42791 -2.83376 -0 -0 -4.41548 -1.25101 0 0 -0.63969 0 0 -0.06018 0.01043 0 1.9151 -0.85622 0 -2.3716 -0.03215 0.63163 -3.09406
ARG_89 -3.85423 0.60715 5.37757 -0.47452 0.05475 0.26002 3.24666 -2.32268 -0 -0 -3.56079 0.29537 0 0 0 -1.74989 0 -0.0341 0.01472 2.13019 0 -0.05845 0 -1.2888 0.04737 0.58203 -0.72762
GLY_90 -2.98464 0.43264 4.22224 -4e-05 0 0 2.31599 -1.92813 -0.02023 -0.13112 -2.59498 -0.44643 0 0 -0.63969 0 0 -0.13598 0 0 0 0.42425 0 0.83697 -0.02405 0.31203 -0.36117
SER_91 -6.46872 0.84381 6.93755 -0.03981 0.00056 0.05093 3.86811 -3.35416 -0.02097 -0.15759 -3.70485 -0.25996 0 0 -0.5217 0 0 0.11751 0.00308 0.21878 0 -0.30551 1.77381 -0.77834 -0.26067 0.3498 -1.70833
PHE_92 -9.16675 1.20261 4.10978 -0.70376 0.20844 0.25292 2.7352 -2.86558 -0 -0 -2.20211 -0.24346 0 0 0 0 0 -0.00435 0.16646 0 3.14963 -0.34756 0 1.0402 -0.30281 1.06573 -1.90541
GLU_93 -3.90142 0.63964 4.19803 -0.21557 0.03435 0.30613 1.51101 -1.94115 -0.02023 -0.13112 -0.5414 -0.59414 0 0 0 0 0 0.10203 0.02319 0 3.00974 -0.28933 0 -2.7348 -0.27426 0.99886 0.17957
GLU_94 -4.984 0.22894 5.66107 -0.21373 0.03741 0.30342 1.74944 -2.48431 -0.02097 -0.15759 -1.61577 -0.55598 0 0 0 0 0 -0.0193 0.03439 0 3.16116 -0.13111 0 -2.7348 -0.40049 0.46323 -1.67901
VAL_95 -8.76237 1.2392 2.85066 -0.2841 0.13645 0.04887 3.0029 -2.78374 -0.01402 -0.08756 -2.59796 0.27608 0 0 0 0 0 -0.03811 0.00165 0.63976 0 0.04519 0 1.9342 -0.09165 0.88029 -3.60426
LEU_96 -7.02759 1.10023 4.79277 -0.67922 0.18018 0.23987 2.48532 -2.6737 -0 -0 -2.23895 0.16124 0 0 0 0 0 0.07174 0.13521 0.61752 0 -0.07045 0 0.18072 1.47686 2.09239 0.84414
PRO_97 -5.4486 1.12152 4.16208 -0.08948 0.00014 0.05588 1.85025 -1.88809 -0 -0 -1.75623 0.76773 0 0 0 0 0 0.11389 0.01997 0.38393 0 0.36447 0 -2.4119 1.42423 1.95042 0.6202
LEU_98 -7.99529 0.92627 4.03665 -0.71048 0.27085 0.28095 2.75515 -2.6528 -0 -0 -1.68682 0.1312 0 0 0 0 0 0.0139 0.08403 0.84581 0 -0.22667 0 0.18072 -0.11842 0.70941 -3.15556
LYS_99 -9.31433 0.74454 9.63584 -0.69335 0.15249 0.64686 4.81538 -4.10902 -0 -0 -7.01867 -0.36037 0 0 -0.34103 -0.8052 0 -0.0389 0.46444 3.70465 0 0.00177 0 -1.5107 -0.25 0.51426 -3.76134
ASN_100 -6.01574 0.34996 6.52753 -0.16994 0.01704 0.24697 2.8502 -3.10264 -0.01402 -0.08756 -2.55068 -0.31963 0 0 0 0 0 -0.00863 0.02461 0 1.46364 0.58641 0 -0.93687 -0.05843 0.44153 -0.75623
ILE_101 -7.0325 0.82606 5.58396 -0.50207 0.43457 0.10144 2.65723 -2.94044 -0 -0 -2.28207 -0.00593 0 0 0 0 0 -0.06468 0.05504 0.59239 0 -0.41229 0 0.73287 0.12447 0.37594 -1.756
LEU_102 -8.13097 0.43048 5.15752 -0.8878 0.3515 0.36705 2.8601 -2.83002 -0.01548 -0.07843 -2.63635 0.01806 0 0 -0.74057 0 0 0.07905 0.03023 2.51323 0 -0.19871 0 0.18072 -0.04708 0.75481 -2.82267
ASP_103 -4.28185 0.16796 6.96359 -0.1059 0.00577 0.32611 2.75276 -2.98339 -0.00277 -0.03133 -3.79861 -0.22429 0 0 0 -0.8052 0 -0.01831 0.0448 0 1.84698 0.02857 0 -2.3716 -0.13576 0.91707 -1.70541
GLU_104 -3.52789 0.17159 4.69129 -0.21038 0.02339 0.29694 1.61204 -2.02303 -0 -0 -1.51605 -0.58629 0 0 0 0 0 -0.01331 0.11133 0 3.02352 -0.34313 0 -2.7348 -0.42351 0.51661 -0.93169
ILE_105 -7.04478 0.93649 4.35672 -0.47291 0.44354 0.09149 2.33132 -2.59059 -0.01548 -0.07843 -2.47181 0.51413 0 0 -0.6326 0 0 0.07404 0.1692 0.62693 0 -0.07214 0 0.73287 -0.60559 0.38611 -3.32151
LYS_106 -1.87537 0.23801 1.49602 -0.36763 0.04204 0.17686 0.37561 -0.74231 -0 -0 0.01181 0.07769 0 0 0 0 0 -0.01495 0.00734 1.72538 0 0.06615 0 -1.5107 -0.34756 0.37346 -0.26814
LYS_107 -6.35682 1.00857 6.75818 -0.59973 0.30501 0.66049 3.17395 -2.76311 -0 -0 -3.5477 -0.01367 0 0 -1.37317 0 0 0.02346 0.17831 2.63362 0 0.02074 0 -1.5107 -0.23393 1.01679 -0.61971
PRO_108 -2.06927 0.34612 1.41617 -0.09249 0.00104 0.0583 0.18392 -0.4437 -0 -0 0.09145 0.67918 0 0 0 0 0 0.01843 0.00779 0.36839 0 -0.09512 0 -2.4119 -0.20554 1.04921 -1.09803
LYS_109 -4.39195 0.39673 4.64263 -0.46806 0.11125 0.26198 1.71586 -1.83299 -0.00434 -0.08086 -1.51419 -0.05492 0 0 0 0 0 -0.00723 0.10501 1.79756 0 0.02821 0 -1.5107 -0.08748 0.30309 -0.59041
ASN_110 -2.02527 0.06367 2.69873 -0.34967 0.06162 0.68014 0.98597 -1.25891 -0.02088 -0.19192 -0.92145 -0.75045 0 0 -0.38724 0 0 -0.01632 0.00406 0 1.81926 -0.52579 0 -0.93687 -0.02334 0.2904 -0.80427
VAL_111 -5.95111 1.0613 2.13483 -0.28316 0.18001 0.05645 1.16134 -1.9895 -0.00969 -0.05424 -1.37383 0.2853 0 0 0 0 0 -0.06895 0.01465 0.16115 0 -0.15533 0 1.9342 -0.27763 0.43345 -2.74076
THR_112 -3.50508 0.31864 2.88954 -0.22676 0.26246 0.10953 2.15395 -1.71046 -0.01496 -0.06195 -1.57846 -1.12417 0 0 0 0 0 -0.03864 0.02496 1.65867 0 -0.12861 2.30039 -1.0874 -0.25871 0.45404 0.43696
LEU_113 -6.47085 0.83017 1.16945 -0.59006 0.27044 0.18615 0.50675 -1.26642 -0.00466 -0.0158 -0.17647 -0.00082 0 0 0 0 0 -0.00313 0.10006 1.36214 0 -0.12632 0 0.18072 0.00456 0.62976 -3.41433
ILE_114 -6.29787 0.74877 2.13052 -0.46356 0.39569 0.10218 2.22924 -2.00447 -0.0206 -0.07925 -2.50112 0.09937 0 0 0 0 0 0.20601 0.0284 0.42569 0 -0.76235 0 0.73287 -0.24953 0.89513 -4.38489
LEU_115 -8.84432 1.16555 1.85883 -0.57497 0.1107 0.15238 2.24839 -2.23617 -0 -0 -2.60613 0.21633 0 0 0 0 0 0.09336 0.15261 0.59112 0 -0.36647 0 0.18072 -0.21651 0.69908 -7.37549
VAL_116 -8.276 1.16148 2.26969 -0.38413 0.35812 0.09406 2.59664 -2.57482 -0.00703 -0.04969 -2.30897 -0.28963 0 0 0 0 0 0.01771 0.0129 0.94168 0 -0.78518 0 1.9342 -0.21567 0.68262 -4.82201
GLY_117 -4.6164 0.97856 3.48088 -0.00047 0 0 2.57861 -2.1666 -0.02347 -0.13913 -2.78593 -0.31905 0 0 0 0 0 0.00387 0 0 0 0.73284 0 0.83697 0.27648 0.75479 -0.40805
ASN_118 -8.11165 1.78422 7.43295 -0.31396 0.00669 0.58688 4.00484 -3.85702 -0.00139 -0.03239 -1.77817 -0.59868 0 0 -0.45418 0 0 0.03098 0.0004 0 3.69335 -0.18509 0 -0.93687 0.58095 0.94425 2.79609
LYS_119 -5.2237 0.60391 6.62963 -0.34607 0.0619 0.21426 2.43319 -2.65114 -0.01254 -0.05719 -3.74484 -0.36484 0 0 0 -0.55408 0 -0.02135 0.13093 1.46947 0 0.06673 0 -1.5107 0.21866 0.8254 -1.83238
ALA_120 -5.32067 0.78227 3.16607 -0.03098 0.02155 0 1.54165 -2.3892 -0.02347 -0.13913 -0.29818 -0.51856 0 0 0 0 0 0.04314 0 0 0 -0.07276 0 1.8394 0.27038 0.38655 -0.74194
ASP_121 -3.49094 0.24856 5.1104 -0.20407 0.05246 0.63917 2.65537 -2.28985 -0 -0 -2.96998 -1.27302 0 0 -0.71483 0 0 0.1222 0.012 0 2.46779 -0.71203 0 -2.3716 0.2384 0.4909 -1.98904
LEU_122 -4.83114 0.33056 4.20874 -0.50365 0.20821 0.14624 1.83455 -2.17053 -0 -0 -1.19518 0.10492 0 0 -0.73827 0 0 -0.01036 0.07887 0.07979 0 -0.1248 0 0.18072 -0.21082 0.57323 -2.03893
ASP_123 -2.43518 0.15778 3.36515 -0.10874 0.01247 0.34159 1.08031 -1.46599 -0.01648 -0.11726 -1.58111 -0.18652 0 0 -0.71483 0 0 -0.04523 0.16222 0 2.02278 -0.28968 0 -2.3716 -0.46743 0.47693 -2.18083
HIS_D_124 -4.55054 0.33971 4.63011 -0.4135 0.0109 0.50499 0.95284 -2.12803 -0 -0 -0.58388 -0.25609 0 0 0 0 0 0.0213 0.07221 0 1.85315 -0.2137 0 -0.45461 -0.24548 0.33389 -0.12673
SER_125 -1.82341 0.02424 1.92361 -0.03073 0.00156 0.05096 0.58318 -0.99576 -0 -0 1.01794 -1.02502 0 0 0 0 0 0.01864 0.00788 0.23537 0 -0.31383 0.60014 -0.77834 -0.43451 9.28256 8.34449
ARG_126 -3.66051 0.27233 3.30695 -0.4128 0.04973 0.21204 0.342 -1.44342 -0.0121 -0.05793 1.02116 0.2903 0 0 0 0 0 -0.05175 0.05273 2.10821 0 -0.18737 0 -1.2888 -0.46033 14.7531 14.8336
GLN_127 -2.39908 0.18947 1.90613 -0.69692 0.12941 0.77038 0.41951 -1.06515 -0 -0 -0.37325 -0.72225 0 0 0 0 0 0.06559 0.00109 0 2.28221 -0.01134 0 -0.18838 -0.20164 5.87384 5.97961
VAL_128 -3.75477 0.26122 1.42221 -0.29586 0.15679 0.05921 1.0193 -1.39053 -0.0121 -0.05793 -0.24739 -0.44704 0 0 0 0 0 0.15738 0.01994 0.08009 0 -0.34909 0 1.9342 -0.27538 0.50162 -1.21812
SER_129 -2.51666 0.12191 2.88902 -0.03142 0 0.07128 1.11826 -1.33556 -0.03991 -0.27426 0.06121 -0.38662 0 0 0 0 0 0.11919 0.00253 0.08758 0 -0.50036 0.60047 -0.77834 -0.32106 0.56393 -0.5488
THR_130 -3.15973 0.36036 4.46666 -0.12307 0.07494 0.05811 1.18297 -1.93842 -0.01527 -0.08419 -0.27421 -0.87859 0 0 0 0 0 0.01541 0.01262 0.18289 0 -0.31961 2.26306 -1.0874 -0.30158 0.55907 0.99401
GLU_131 -3.69596 0.12234 5.3546 -0.45479 0.18829 1.40896 1.4804 -2.23968 -0.03632 -0.22628 -2.36845 -2.96652 0 0 0 0 0 -0.08215 0.00772 0 3.87522 -0.35121 0 -2.7348 -0.51414 0.25333 -2.97942
GLU_132 -5.05996 0.3007 5.82853 -0.38066 0.06562 0.72337 2.60921 -2.53947 -0.06238 -0.4128 -1.07436 -0.55494 0 0 0 -1.74989 0 -0.03038 0.47333 0 3.80055 0.12084 0 -2.7348 -0.32717 0.37484 -0.62982
GLY_133 -3.96239 0.15432 3.1538 -8e-05 0 0 1.40032 -1.93248 -0 -0 -0.84461 -0.36627 0 0 0 0 0 -0.10655 0 0 0 -1.52762 0 0.83697 -0.1558 0.54939 -2.80101
GLU_134 -5.53577 0.39136 6.43007 -0.20743 0.03343 0.29174 2.63684 -2.94107 -0.01385 -0.08774 -2.79385 -0.60195 0 0 0 0 0 0.07553 0.15341 0 3.15899 -0.18614 0 -2.7348 -0.22891 0.38039 -1.77972
LYS_135 -3.85066 0.12558 3.69315 -0.43383 0.08141 0.26026 1.36956 -1.76655 -0.00727 -0.09533 -0.49005 -0.21383 0 0 0 0 0 -0.04779 0.02249 2.22899 0 -0.00999 0 -1.5107 -0.268 0.2546 -0.65796
LEU_136 -10.2623 2.18001 2.49545 -0.71408 0.34292 0.2259 2.23844 -2.81812 -0.00212 -0.04308 -1.03286 0.28789 0 0 0 0 0 0.02089 0.07182 0.7131 0 -0.17206 0 0.18072 -0.10684 0.61437 -5.77999
ALA_137 -6.27778 0.60014 4.11794 -0.02283 0 0 2.98027 -2.92999 -3e-05 -0.00018 -2.62352 -0.39404 0 0 0 0 0 0.07348 0 0 0 -0.37511 0 1.8394 -0.22166 0.66614 -2.56778
THR_138 -3.75141 0.33518 4.99025 -0.19315 0.09116 0.06608 2.09528 -2.34622 -0 -0 -2.49321 -0.05309 0 0 0 0 0 -0.01669 0.00059 0.06133 0 -0.02325 2.28827 -1.0874 -0.19323 0.32407 0.09453
GLU_139 -4.33421 0.18194 3.28533 -0.58025 0.10364 1.04662 1.66598 -1.75897 -0.00727 -0.09533 -0.56871 -0.70932 0 0 0 0 0 -0.07001 0.04532 0 3.676 -0.31635 0 -2.7348 -0.19003 0.3132 -1.04722
LEU_140 -9.21872 1.21904 3.381 -0.56064 0.44791 0.15519 2.47859 -2.49094 -0.00277 -0.03133 -2.8667 0.01738 0 0 -0.34103 0 0 -0.06238 0.08731 2.90461 0 -0.15683 0 0.18072 -0.65378 0.37286 -5.1405
ALA_141 -2.27488 0.1695 3.1506 -0.02815 0.01383 0 1.48917 -1.54501 -0 -0 -1.57682 -0.59001 0 0 0 0 0 -0.04429 0 0 0 0.23551 0 1.8394 -0.07441 0.35396 1.11839
CYS_142 -5.10069 0.30853 2.76652 -0.08887 0.00013 0.06019 1.22247 -1.47006 -0.00216 -0.04326 -1.1957 -0.43696 0 0 0 0 0 0.01219 0.01198 0.28658 0 -0.26324 0 3.6196 0.1326 0.32662 0.14648
ALA_143 -1.79545 0.09121 1.39094 -0.02314 0 0 0.78552 -0.76617 -0 -0 -1.03187 -0.19852 0 0 0 0 0 0.01569 0 0 0 -0.03447 0 1.8394 -0.27004 0.43119 0.43428
PHE_144 -6.17591 0.99672 1.55502 -1.01694 0.09 0.53308 0.81573 -1.5621 -0 -0 -0.97125 -0.09717 0 0 0 0 0 -0.01289 0.41046 0 1.80184 -0.58835 0 1.0402 -0.29005 0.60672 -2.86489
TYR_145 -6.25501 0.64845 2.4696 -0.59899 0.06863 0.31802 1.88894 -1.83198 -0 -0 -2.34934 -0.07341 0 0 0 0 0 0.00747 0.01219 0 1.89668 -0.24368 0.00015 1.2797 0.01067 0.59698 -2.15491
GLU_146 -4.44568 0.38991 2.54751 -0.23 0.04318 0.39824 1.1133 -1.53483 -0.01527 -0.08419 -0.5504 -0.53454 0 0 0 0 0 -0.01463 0.04604 0 3.28993 0.22003 0 -2.7348 0.56051 0.40462 -1.13107
CYS_147 -8.00018 1.54572 3.75479 -0.02915 0 0.01263 1.84149 -2.33472 -0.00319 -0.02622 -2.47712 -0.27007 0 0 0 0 0 -0.00418 0.08018 1.40288 0 -0.47175 0 3.6196 0.40304 0.52737 -0.42889
SER_148 -6.47175 0.60807 6.68985 -0.0373 0.00188 0.07262 3.16144 -3.11807 -0.00802 -0.09139 -1.56673 -0.67969 0 0 0 0 0 -0.05061 0.05004 0.16394 0 0.07157 0.60001 -0.77834 0.50148 0.6815 -0.19951
ALA_149 -4.93848 0.55814 1.62351 -0.0231 0 0 1.31045 -1.75249 -0.01254 -0.05719 0.54644 -0.34823 0 0 0 0 0 -0.00601 0 0 0 -0.31732 0 1.8394 0.20873 0.54167 -0.82701
CYS_150 -4.35314 0.27461 1.95599 -0.05785 0.02681 0.02283 0.73143 -1.45558 -2e-05 -6e-05 -0.29639 -0.39937 0 0 0 0 0 0.10519 0.0001 0.2872 0 0.32941 0 3.6196 -0.44898 0.48613 0.8279
THR_151 -4.41965 0.53451 3.46405 -0.10927 0.04014 0.06732 1.30796 -1.98163 -0.03999 -0.1626 -0.46614 -1.16923 0 0 0 0 0 0.08939 0.01294 0.08925 0 -0.71266 2.2896 -1.0874 -0.18362 0.85374 -1.58328
GLY_152 -3.78895 0.43118 3.36157 -5e-05 0 0 2.00662 -1.84325 -0.00481 -0.06511 -1.20426 -0.37479 0 0 -0.62064 0 0 -0.1653 0 0 0 -1.28568 0 0.83697 0.04372 0.68208 -1.9907
GLU_153 -7.47893 0.92277 9.43517 -0.4542 0.05692 0.62882 4.08909 -3.84623 -0.05647 -0.27986 -4.99216 -0.90583 0 0 -0.73827 0 0 -0.11443 0.12257 0 3.85548 -0.0843 0 -2.7348 -0.12768 0.27828 -2.42408
GLY_154 -2.89805 0.28542 3.69919 -4e-05 0 0 1.74977 -1.71847 -0 -0 -1.04925 -0.41781 0 0 0 0 0 -0.18104 0 0 0 0.36286 0 0.83697 -0.03857 0.29028 0.92125
ASN_155 -6.08588 0.77424 5.06037 -0.18312 0.02091 0.31978 1.46756 -2.48044 -0.01439 -0.1475 -0.87077 -0.31176 0 0 0 0 0 0.12387 0.14077 0 2.70672 -0.04225 0 -0.93687 -0.05537 0.47042 -0.04371
ILE_156 -9.56432 1.1572 4.1674 -0.62074 0.31517 0.19322 2.72621 -3.00409 -0 -0 -1.89105 0.33146 0 0 0 0 0 0.03431 0.17193 1.11928 0 -0.21364 0 0.73287 -0.22627 1.27292 -3.29816
THR_157 -6.67206 0.6794 6.18885 -0.199 0.09624 0.07336 3.28576 -3.10652 -0 -0 -2.32767 -0.14715 0 0 0 0 0 0.00597 0.01041 0.08714 0 0.00321 2.26871 -1.0874 0.031 1.16905 0.35929
GLU_158 -5.37287 0.31961 6.10897 -0.2179 0.02287 0.29198 2.37575 -2.786 -0.01984 -0.20891 -1.30017 -0.57252 0 0 0 0 0 0.08667 0.0305 0 3.03248 -0.25406 0 -2.7348 -0.2826 0.4698 -1.01105
ILE_159 -8.75245 1.19372 2.75256 -0.55675 0.53142 0.11216 2.53124 -2.55934 -0 -0 -1.59042 0.03365 0 0 0 0 0 -0.05453 0.01979 0.5194 0 -0.44975 0 0.73287 -0.28434 0.73076 -5.08999
PHE_160 -11.0471 1.77898 2.74139 -0.77338 0.16174 0.38691 2.75239 -2.83996 -0 -0 -2.57342 0.06556 0 0 0 0 0 0.5974 0.00949 0 2.26017 0.0057 0 1.0402 -0.07458 1.26165 -4.24683
TYR_161 -7.20608 0.78864 6.41315 -0.99976 0.07622 0.37573 3.25035 -3.22526 -0 -0 -2.94291 -0.30715 0 0 0 0 0 0.00374 0.02175 0 1.76807 -0.37917 0.00103 1.2797 -0.05126 0.98928 -0.14391
GLU_162 -5.98606 0.23065 7.2907 -0.4676 0.07761 0.92022 3.579 -3.28343 -0.00545 -0.06141 -3.83289 -0.56347 0 0 0 -1.27216 0 0.17579 0.04422 0 3.61478 -0.30723 0 -2.7348 -0.28391 0.41165 -2.45379
LEU_163 -8.71395 1.01931 3.77789 -0.6515 0.18841 0.22755 2.52728 -2.99247 -0 -0 -1.68542 0.06966 0 0 0 0 0 0.0315 0.08448 0.76321 0 -0.18075 0 0.18072 -0.23806 0.55931 -5.03281
CYS_164 -7.46409 0.56168 4.62008 -0.05039 0 0.01706 2.70024 -2.56299 -0 -0 -3.36488 0.03912 0 0 0 0 0 -0.04584 0.08224 0.28335 0 0.29009 0 3.6196 0.15887 0.50305 -0.61278
ARG_165 -7.32353 0.36096 9.2833 -1.1504 0.3239 0.77136 4.38044 -3.98166 -0 -0 -6.21581 0.17159 0 0 0 -2.0369 0 0.0114 0.22626 2.11837 0 0.03367 0 -1.2888 0.20543 0.57304 -3.53738
GLU_166 -5.89596 0.1619 8.27402 -0.43122 0.07086 0.85164 3.79038 -3.50071 -0 -0 -5.29453 -0.49639 0 0 0 -1.96334 0 0.04722 0.10843 0 3.56426 -0.30713 0 -2.7348 -0.12675 0.62752 -3.25461
VAL_167 -8.14594 1.20966 3.90873 -0.31385 0.21246 0.07105 2.4046 -2.75832 -0 -0 -1.78263 -0.11386 0 0 0 0 0 -0.04737 0.11451 0.04717 0 -0.29326 0 1.9342 -0.29665 0.56995 -3.27955
ARG_168 -12.1715 1.80294 10.7094 -0.75267 0.22554 0.4185 4.65134 -4.71123 -0.06153 -0.25681 -3.13327 0.10861 0 0 0 -1.09769 0 0.9048 0.43251 2.80522 0 -0.07089 0 -1.2888 -0.20784 1.71307 0.01968
ARG_169 -5.84361 0.46693 7.01473 -0.91449 0.11369 0.58432 3.86239 -3.18227 -0 -0 -3.88467 0.01832 0 0 0 -1.19861 0 0.14894 0.089 2.49699 0 -0.10452 0 -1.2888 -0.34094 1.77507 -0.18752
ARG_170 -7.62535 0.70067 9.08978 -0.44853 0.04802 0.22306 4.31483 -4.10183 -0.00975 -0.04968 -4.0557 0.3456 0 0 -0.38724 0 0 -0.02117 0.0332 2.07369 0 -0.08888 0 -1.2888 -0.37778 1.01147 -0.61438
ARG_171 -12.4636 1.88494 11.576 -1.04248 0.34018 0.70282 4.63637 -5.06092 -0.04362 -0.17119 -3.81805 0.27357 0 0 0 -1.12323 0 0.19937 0.30455 4.07838 0 -0.1844 0 -1.2888 -0.48333 1.86053 0.17701
MET_172 -6.2653 0.71592 5.47974 -0.50675 0.26391 0.04027 2.36744 -2.71264 -0.00482 -0.01409 -2.03151 -0.06253 0 0 0 0 0 -0.00821 0.05309 2.08155 0 0.1028 0 0.60916 -0.05159 1.47864 1.53504
VAL_173 -3.67572 0.25686 3.10844 -0.31355 0.21361 0.07205 1.6307 -1.74108 -0 -0 -0.49955 -0.1635 0 0 0 0 0 -0.06959 0.00017 0.31345 0 -0.06889 0 1.9342 0.08607 0.29459 1.37829
GLN_174 -5.78259 0.3028 6.10547 -0.2767 0.02983 0.22508 1.69171 -2.60975 -0 -0 -2.54854 -0.47287 0 0 0 -0.5224 0 -0.05915 0.01861 0 3.11405 -0.12222 0 -0.18838 -0.29438 0.42726 -0.96217
GLY_175 -2.14877 0.15138 3.03341 -5e-05 0 0 1.58476 -1.41605 -0 -0 -1.54142 -0.3878 0 0 -0.58189 0 0 -0.15986 0 0 0 -1.30921 0 0.83697 -0.43418 0.39707 -1.97563
LYS_176 -7.18667 1.02127 6.67469 -0.39805 0.07852 0.24061 1.76845 -2.71949 -0 -0 -2.50988 0.05602 0 0 0 0 0 -0.07009 0.41361 2.1518 0 -0.03005 0 -1.5107 -0.48706 0.39863 -2.10841
THR_177 -4.50041 1.06755 3.54624 -0.18801 0.122 0.0636 1.22782 -1.82649 -0.02214 -0.09587 -2.51181 -0.39696 0 0 -1.20954 0 0 0.18562 0.00053 0.18924 0 -0.34197 4.5205 -1.0874 0.32491 0.92118 -0.0114
ARG_178 -2.19031 0.51387 2.28407 -0.92139 0.19116 0.69279 0.84414 -1.0424 -0 -0 -2.4379 -0.22127 0 0 -1.20954 0 0 0.01256 0.03894 1.90952 0 -0.24849 0 -1.2888 0.40458 1.35399 -1.31448
ARG_179 -2.48082 0.16238 2.11009 -0.63031 0.06937 0.39201 0.03785 -0.74415 -0.00143 -0.00437 -0.3623 0.53108 0 0 0 0 0 -0.01352 0.09499 2.46381 0 -0.05131 0 -1.2888 -0.18085 0.82407 0.92778
ARG_180 -4.79221 0.2179 4.20188 -0.62798 0.09085 0.36565 0.91855 -1.67476 -0.00734 -0.08429 -1.84918 0.14901 0 0 0 -0.77009 0 -0.02231 0.11644 2.81126 0 -0.02081 0 -1.2888 -0.1225 0.39596 -1.99277
SER_181 -3.65525 0.28025 5.00846 -0.0285 0 0.06557 2.5194 -2.13792 -0.00143 -0.00437 -2.36864 -0.47522 0 0 -0.68677 -0.59718 0 -0.0199 8e-05 0.17227 0 -0.44148 0.61002 -0.77834 -0.36807 0.42067 -2.48633
SER_182 -2.60195 0.21013 3.11963 -0.02683 0 0.04289 1.59151 -1.52136 -0.00324 -0.0333 -1.04695 -1.13481 0 0 0 0 0 0.01659 0.01171 0.35802 0 0.15363 0.60324 -0.77834 -0.53313 0.25318 -1.31938
THR_183 -4.18113 0.32456 4.56572 -0.2017 0.16969 0.07607 1.83856 -2.1544 -0.00324 -0.0333 -0.86329 -0.58386 0 0 0 0 0 -0.01793 0.00117 0.12585 0 0.0103 2.35253 -1.0874 -0.23641 0.22215 0.32392
THR_184 -6.17428 0.38603 6.0024 -0.2025 0.12408 0.07319 3.04207 -2.84849 -0 -0 -1.91824 -0.10946 0 0 -0.68677 -0.59718 0 -0.00829 0.00161 0.06421 0 0.00282 2.32225 -1.0874 0.05853 0.17085 -1.38456
HIS_D_185 -8.09335 0.33284 7.57111 -0.38546 0.01203 0.46312 3.02978 -3.75794 -0.00736 -0.05505 -2.91474 -0.37202 0 0 0 -0.60628 0 0.28812 0.07512 0 2.27141 0.07473 0 -0.45461 -0.07315 0.43962 -2.16205
VAL_186 -5.04761 0.41217 4.62788 -0.31187 0.21143 0.07172 2.85609 -2.60318 -0 -0 -2.23358 -0.18912 0 0 0 0 0 -0.01446 0.01326 0.06435 0 -0.30601 0 1.9342 -0.18036 0.48966 -0.20543
LYS_187 -5.5641 0.27493 5.67997 -0.30198 0.02585 0.13207 2.66006 -2.79821 -0 -0 -2.22891 -0.03696 0 0 0 0 0 0.07701 0.04683 1.69827 0 -0.04198 0 -1.5107 -0.30884 0.31207 -1.88464
GLN_188 -6.70806 0.42038 7.19304 -0.26113 0.05237 0.18577 3.26401 -3.4113 -0.00736 -0.05505 -2.95883 -0.4457 0 0 0 -0.60628 0 0.02313 0.02728 0 2.66196 0.00303 0 -0.18838 -0.32544 0.43558 -0.70096
ALA_189 -4.80123 0.29886 4.50258 -0.02183 0 0 2.63965 -2.53676 -0 -0 -2.42802 -0.3692 0 0 0 0 0 0.0276 0 0 0 -0.28535 0 1.8394 -0.3091 0.36157 -1.08184
ILE_190 -6.77233 0.63226 5.06162 -0.50633 0.37318 0.10316 2.77268 -2.90565 -0 -0 -2.38587 0.00247 0 0 0 0 0 -0.06433 0.02001 0.49215 0 -0.45539 0 0.73287 -0.20088 0.28807 -2.81229
ASN_191 -4.98578 0.13377 5.52581 -0.18152 0.03638 0.26965 2.67998 -2.73138 -0 -0 -3.10893 -0.32207 0 0 0 0 0 0.05064 0.00625 0 1.41501 0.32534 0 -0.93687 0.05096 0.3172 -1.45558
LYS_192 -5.10669 0.31473 6.07249 -0.30214 0.02878 0.13409 2.6692 -2.67417 -0 -0 -2.42209 -0.01383 0 0 0 0 0 0.03097 0.0398 1.79874 0 0.0164 0 -1.5107 -0.11856 0.1974 -0.84559
MET_193 -5.76901 0.51366 5.1327 -0.33182 0.05555 0.10309 2.76077 -2.70522 -0 -0 -2.05837 -0.04755 0 0 0 0 0 -0.01917 0.02559 1.76445 0 0.05548 0 0.60916 -0.11974 0.20386 0.17346
LEU_194 -5.54672 0.35171 4.89055 -0.48255 0.21108 0.11463 2.47599 -2.601 -0 -0 -2.11828 0.21531 0 0 -0.51515 0 0 0.0841 0.02062 0.29671 0 -0.29507 0 0.18072 -0.17059 0.27482 -2.61314
THR_195 -4.00611 0.2463 5.26671 -0.19701 0.09936 0.06905 2.35383 -2.39219 -0 -0 -2.87254 -0.04839 0 0 0 0 0 -0.01824 0.01103 0.05951 0 -0.02593 2.28736 -1.0874 -0.08389 0.26463 -0.07393
LYS_196 -3.59272 0.20799 3.91708 -0.30739 0.02583 0.13827 1.66637 -1.82489 -0 -0 -1.00842 0.01053 0 0 0 0 0 -0.07271 0.01833 1.69362 0 -0.07042 0 -1.5107 -0.17536 0.27206 -0.61253
ILE_197 -3.50649 0.34407 3.13729 -0.57831 0.33434 0.18808 1.59607 -1.68352 -0 -0 -0.73784 0.05304 0 0 0 0 0 -0.05763 0.01408 0.43642 0 0.54954 0 0.73287 -0.19504 0.40341 1.03038
SER_198 -2.23745 0.10193 3.15029 -0.03431 0.01824 0.02897 1.48781 -1.38726 -0 -0 -2.07509 -0.19945 0 0 -0.51515 0 0 -0.06641 0.09566 0.60377 0 -0.19659 1.8586 -0.77834 -0.21519 0.41607 0.05612
SER:CtermProteinFull_199 -0.69673 0.04742 1.25888 -0.07955 0.01374 0.16237 0.35866 -0.53147 -0 -0 -0.10819 -1.14238 0 0 0 0 0 0 0.00516 0.11628 0 0 1.96123 -0.77834 -0.2914 0.30256 0.59823
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697170 DOMAINID 687811 MODEL 2 Estrogen
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 166.102
REMARK    S_0000_0072
REMARK    SCORE fa_intra_sol_xover4:          42.203
REMARK    SCORE atom_pair_constraint:        -632.477
REMARK    SCORE     hbond_lr_bb:         -31.603
REMARK    SCORE     hbond_bb_sc:         -40.299
REMARK    SCORE          fa_sol:         687.051
REMARK    SCORE     rama_prepro:          -0.628
REMARK    SCORE    fa_intra_rep:           2.096
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -30.160
REMARK    SCORE          fa_dun:         254.950
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         129.792
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1070.202
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           3.892
REMARK    SCORE         p_aa_pp:         -34.751
REMARK    SCORE     lk_ball_wtd:         -30.750
REMARK    SCORE             ref:          66.981
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -87.576
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1070.202
REMARK    SCORE     cart_bonded:         125.840
REMARK    SCORE          fa_atr:       -1136.040
REMARK    SCORE         fa_elec:        -358.723
ATOM      1  N   MET A   1      -1.231   1.228   1.065  1.00 12.53           N  
ATOM      2  CA  MET A   1       0.168   0.820   1.002  1.00 11.92           C  
ATOM      3  C   MET A   1       1.083   2.003   0.716  1.00 11.48           C  
ATOM      4  O   MET A   1       2.014   1.882  -0.079  1.00 11.39           O  
ATOM      5  CB  MET A   1       0.372  -0.263  -0.064  1.00 16.94           C  
ATOM      6  CG  MET A   1      -0.339  -1.604   0.209  1.00 16.94           C  
ATOM      7  SD  MET A   1       0.180  -2.401   1.759  1.00 16.94           S  
ATOM      8  CE  MET A   1       1.858  -2.935   1.400  1.00 16.94           C  
ATOM      9 1H   MET A   1      -1.817   0.488   0.708  1.00 15.04           H  
ATOM     10 2H   MET A   1      -1.485   1.423   2.024  1.00 15.04           H  
ATOM     11 3H   MET A   1      -1.360   2.058   0.503  1.00 15.04           H  
ATOM     12  HA  MET A   1       0.454   0.417   1.973  1.00 14.30           H  
ATOM     13 1HB  MET A   1       0.008   0.108  -1.021  1.00 20.33           H  
ATOM     14 2HB  MET A   1       1.435  -0.457  -0.186  1.00 20.33           H  
ATOM     15 1HG  MET A   1      -1.416  -1.464   0.238  1.00 20.33           H  
ATOM     16 2HG  MET A   1      -0.117  -2.290  -0.612  1.00 20.33           H  
ATOM     17 1HE  MET A   1       2.271  -3.442   2.274  1.00 20.33           H  
ATOM     18 2HE  MET A   1       1.849  -3.625   0.554  1.00 20.33           H  
ATOM     19 3HE  MET A   1       2.481  -2.076   1.161  1.00 20.33           H  
ATOM     20  N   ALA A   2       0.789   3.158   1.320  1.00 11.39           N  
ATOM     21  CA  ALA A   2       1.619   4.352   1.126  1.00 11.18           C  
ATOM     22  C   ALA A   2       3.007   4.113   1.684  1.00 10.57           C  
ATOM     23  O   ALA A   2       3.178   3.301   2.600  1.00 10.40           O  
ATOM     24  CB  ALA A   2       1.013   5.584   1.779  1.00 15.74           C  
ATOM     25  H   ALA A   2       0.009   3.217   1.955  1.00 13.67           H  
ATOM     26  HA  ALA A   2       1.710   4.532   0.053  1.00 13.42           H  
ATOM     27 1HB  ALA A   2       1.662   6.443   1.587  1.00 18.89           H  
ATOM     28 2HB  ALA A   2       0.027   5.781   1.370  1.00 18.89           H  
ATOM     29 3HB  ALA A   2       0.942   5.436   2.821  1.00 18.89           H  
ATOM     30  N   LYS A   3       3.991   4.785   1.103  1.00 10.45           N  
ATOM     31  CA  LYS A   3       5.373   4.686   1.554  1.00 10.09           C  
ATOM     32  C   LYS A   3       5.609   5.675   2.692  1.00  9.46           C  
ATOM     33  O   LYS A   3       4.881   6.669   2.816  1.00  9.23           O  
ATOM     34  CB  LYS A   3       6.329   4.939   0.391  1.00 14.27           C  
ATOM     35  CG  LYS A   3       6.220   3.914  -0.733  1.00 14.27           C  
ATOM     36  CD  LYS A   3       7.122   4.290  -1.888  1.00 14.27           C  
ATOM     37  CE  LYS A   3       6.989   3.332  -3.067  1.00 14.27           C  
ATOM     38  NZ  LYS A   3       7.766   3.823  -4.224  1.00 14.27           N  
ATOM     39  H   LYS A   3       3.743   5.414   0.327  1.00 12.54           H  
ATOM     40  HA  LYS A   3       5.543   3.681   1.939  1.00 12.11           H  
ATOM     41 1HB  LYS A   3       6.171   5.905  -0.026  1.00 17.12           H  
ATOM     42 2HB  LYS A   3       7.352   4.910   0.758  1.00 17.12           H  
ATOM     43 1HG  LYS A   3       6.489   2.924  -0.359  1.00 17.12           H  
ATOM     44 2HG  LYS A   3       5.185   3.881  -1.081  1.00 17.12           H  
ATOM     45 1HD  LYS A   3       6.866   5.294  -2.232  1.00 17.12           H  
ATOM     46 2HD  LYS A   3       8.161   4.293  -1.559  1.00 17.12           H  
ATOM     47 1HE  LYS A   3       7.356   2.349  -2.783  1.00 17.12           H  
ATOM     48 2HE  LYS A   3       5.942   3.253  -3.356  1.00 17.12           H  
ATOM     49 1HZ  LYS A   3       7.690   3.237  -5.063  1.00 17.12           H  
ATOM     50 2HZ  LYS A   3       7.413   4.740  -4.521  1.00 17.12           H  
ATOM     51 3HZ  LYS A   3       8.732   3.909  -3.992  1.00 17.12           H  
ATOM     52  N   SER A   4       6.656   5.422   3.484  1.00  9.38           N  
ATOM     53  CA  SER A   4       7.002   6.230   4.656  1.00  9.00           C  
ATOM     54  C   SER A   4       7.348   7.681   4.386  1.00  8.48           C  
ATOM     55  O   SER A   4       7.331   8.503   5.290  1.00  8.72           O  
ATOM     56  CB  SER A   4       8.163   5.611   5.385  1.00 12.76           C  
ATOM     57  OG  SER A   4       9.323   5.671   4.607  1.00 12.76           O  
ATOM     58  H   SER A   4       7.229   4.610   3.298  1.00 11.26           H  
ATOM     59  HA  SER A   4       6.140   6.221   5.310  1.00 10.80           H  
ATOM     60 1HB  SER A   4       8.316   6.149   6.320  1.00 15.31           H  
ATOM     61 2HB  SER A   4       7.944   4.581   5.633  1.00 15.31           H  
ATOM     62  HG  SER A   4      10.066   5.470   5.229  1.00 15.31           H  
ATOM     63  N   ALA A   5       7.683   8.007   3.153  1.00  7.97           N  
ATOM     64  CA  ALA A   5       7.995   9.380   2.804  1.00  7.62           C  
ATOM     65  C   ALA A   5       7.225   9.771   1.550  1.00  7.03           C  
ATOM     66  O   ALA A   5       7.732  10.522   0.713  1.00  6.83           O  
ATOM     67  CB  ALA A   5       9.489   9.574   2.620  1.00 10.81           C  
ATOM     68  H   ALA A   5       7.702   7.280   2.454  1.00  9.56           H  
ATOM     69  HA  ALA A   5       7.663  10.028   3.615  1.00  9.14           H  
ATOM     70 1HB  ALA A   5       9.693  10.619   2.379  1.00 12.97           H  
ATOM     71 2HB  ALA A   5      10.000   9.308   3.541  1.00 12.97           H  
ATOM     72 3HB  ALA A   5       9.844   8.939   1.810  1.00 12.97           H  
ATOM     73  N   GLU A   6       5.997   9.264   1.421  1.00  6.96           N  
ATOM     74  CA  GLU A   6       5.144   9.610   0.290  1.00  6.56           C  
ATOM     75  C   GLU A   6       4.288  10.850   0.558  1.00  5.86           C  
ATOM     76  O   GLU A   6       3.759  11.033   1.665  1.00  6.00           O  
ATOM     77  CB  GLU A   6       4.269   8.418  -0.088  1.00  9.34           C  
ATOM     78  CG  GLU A   6       3.437   8.584  -1.336  1.00  9.34           C  
ATOM     79  CD  GLU A   6       2.745   7.313  -1.711  1.00  9.34           C  
ATOM     80  OE1 GLU A   6       2.913   6.337  -1.026  1.00  9.34           O  
ATOM     81  OE2 GLU A   6       2.009   7.308  -2.676  1.00  9.34           O  
ATOM     82  H   GLU A   6       5.643   8.600   2.120  1.00  8.35           H  
ATOM     83  HA  GLU A   6       5.786   9.833  -0.561  1.00  7.87           H  
ATOM     84 1HB  GLU A   6       4.888   7.579  -0.250  1.00 11.21           H  
ATOM     85 2HB  GLU A   6       3.604   8.176   0.746  1.00 11.21           H  
ATOM     86 1HG  GLU A   6       2.694   9.367  -1.178  1.00 11.21           H  
ATOM     87 2HG  GLU A   6       4.084   8.895  -2.153  1.00 11.21           H  
ATOM     88  N   VAL A   7       4.186  11.706  -0.471  1.00  5.34           N  
ATOM     89  CA  VAL A   7       3.385  12.933  -0.438  1.00  4.72           C  
ATOM     90  C   VAL A   7       2.016  12.715  -1.071  1.00  4.34           C  
ATOM     91  O   VAL A   7       1.904  12.085  -2.124  1.00  4.44           O  
ATOM     92  CB  VAL A   7       4.086  14.109  -1.184  1.00  6.86           C  
ATOM     93  CG1 VAL A   7       5.334  14.520  -0.478  1.00  6.86           C  
ATOM     94  CG2 VAL A   7       4.454  13.709  -2.624  1.00  6.86           C  
ATOM     95  H   VAL A   7       4.670  11.455  -1.320  1.00  6.41           H  
ATOM     96  HA  VAL A   7       3.244  13.224   0.605  1.00  5.66           H  
ATOM     97  HB  VAL A   7       3.407  14.969  -1.195  1.00  8.23           H  
ATOM     98 1HG1 VAL A   7       5.787  15.360  -1.007  1.00  8.23           H  
ATOM     99 2HG1 VAL A   7       5.078  14.824   0.534  1.00  8.23           H  
ATOM    100 3HG1 VAL A   7       6.025  13.680  -0.461  1.00  8.23           H  
ATOM    101 1HG2 VAL A   7       4.930  14.561  -3.112  1.00  8.23           H  
ATOM    102 2HG2 VAL A   7       5.143  12.874  -2.616  1.00  8.23           H  
ATOM    103 3HG2 VAL A   7       3.571  13.437  -3.186  1.00  8.23           H  
ATOM    104  N   LYS A   8       0.994  13.274  -0.439  1.00  4.13           N  
ATOM    105  CA  LYS A   8      -0.391  13.165  -0.876  1.00  3.82           C  
ATOM    106  C   LYS A   8      -1.079  14.537  -0.939  1.00  3.38           C  
ATOM    107  O   LYS A   8      -0.674  15.472  -0.251  1.00  3.38           O  
ATOM    108  CB  LYS A   8      -1.136  12.226   0.089  1.00  5.48           C  
ATOM    109  CG  LYS A   8      -0.622  10.769   0.185  1.00  5.48           C  
ATOM    110  CD  LYS A   8      -0.911   9.956  -1.054  1.00  5.48           C  
ATOM    111  CE  LYS A   8      -0.488   8.506  -0.865  1.00  5.48           C  
ATOM    112  NZ  LYS A   8      -0.605   7.726  -2.141  1.00  5.48           N  
ATOM    113  H   LYS A   8       1.189  13.789   0.407  1.00  4.96           H  
ATOM    114  HA  LYS A   8      -0.411  12.744  -1.880  1.00  4.58           H  
ATOM    115 1HB  LYS A   8      -0.987  12.597   1.086  1.00  6.58           H  
ATOM    116 2HB  LYS A   8      -2.213  12.234  -0.119  1.00  6.58           H  
ATOM    117 1HG  LYS A   8       0.462  10.775   0.338  1.00  6.58           H  
ATOM    118 2HG  LYS A   8      -1.064  10.283   1.029  1.00  6.58           H  
ATOM    119 1HD  LYS A   8      -1.975  10.003  -1.290  1.00  6.58           H  
ATOM    120 2HD  LYS A   8      -0.343  10.358  -1.896  1.00  6.58           H  
ATOM    121 1HE  LYS A   8       0.534   8.489  -0.521  1.00  6.58           H  
ATOM    122 2HE  LYS A   8      -1.115   8.036  -0.104  1.00  6.58           H  
ATOM    123 1HZ  LYS A   8      -0.299   6.770  -1.999  1.00  6.58           H  
ATOM    124 2HZ  LYS A   8      -1.556   7.725  -2.459  1.00  6.58           H  
ATOM    125 3HZ  LYS A   8      -0.010   8.159  -2.859  1.00  6.58           H  
ATOM    126  N   LEU A   9      -2.112  14.648  -1.769  1.00  3.26           N  
ATOM    127  CA  LEU A   9      -2.946  15.850  -1.862  1.00  3.15           C  
ATOM    128  C   LEU A   9      -4.132  15.657  -0.919  1.00  2.88           C  
ATOM    129  O   LEU A   9      -4.243  14.605  -0.305  1.00  2.93           O  
ATOM    130  CB  LEU A   9      -3.368  16.133  -3.320  1.00  4.46           C  
ATOM    131  CG  LEU A   9      -2.296  16.844  -4.312  1.00  4.46           C  
ATOM    132  CD1 LEU A   9      -1.935  18.267  -3.813  1.00  4.46           C  
ATOM    133  CD2 LEU A   9      -1.014  16.000  -4.443  1.00  4.46           C  
ATOM    134  H   LEU A   9      -2.361  13.851  -2.337  1.00  3.91           H  
ATOM    135  HA  LEU A   9      -2.381  16.704  -1.496  1.00  3.78           H  
ATOM    136 1HB  LEU A   9      -3.638  15.185  -3.772  1.00  5.35           H  
ATOM    137 2HB  LEU A   9      -4.261  16.760  -3.313  1.00  5.35           H  
ATOM    138  HG  LEU A   9      -2.758  16.953  -5.287  1.00  5.35           H  
ATOM    139 1HD1 LEU A   9      -1.259  18.725  -4.515  1.00  5.35           H  
ATOM    140 2HD1 LEU A   9      -2.838  18.876  -3.747  1.00  5.35           H  
ATOM    141 3HD1 LEU A   9      -1.454  18.239  -2.836  1.00  5.35           H  
ATOM    142 1HD2 LEU A   9      -0.336  16.497  -5.138  1.00  5.35           H  
ATOM    143 2HD2 LEU A   9      -0.523  15.909  -3.482  1.00  5.35           H  
ATOM    144 3HD2 LEU A   9      -1.255  15.008  -4.823  1.00  5.35           H  
ATOM    145  N   ALA A  10      -5.066  16.617  -0.853  1.00  2.95           N  
ATOM    146  CA  ALA A  10      -6.140  16.661   0.172  1.00  3.07           C  
ATOM    147  C   ALA A  10      -6.786  15.323   0.570  1.00  3.32           C  
ATOM    148  O   ALA A  10      -7.338  15.216   1.668  1.00  3.67           O  
ATOM    149  CB  ALA A  10      -7.252  17.572  -0.283  1.00  4.25           C  
ATOM    150  H   ALA A  10      -4.970  17.424  -1.455  1.00  3.54           H  
ATOM    151  HA  ALA A  10      -5.699  17.101   1.047  1.00  3.68           H  
ATOM    152 1HB  ALA A  10      -7.972  17.661   0.513  1.00  5.10           H  
ATOM    153 2HB  ALA A  10      -6.848  18.545  -0.520  1.00  5.10           H  
ATOM    154 3HB  ALA A  10      -7.727  17.151  -1.156  1.00  5.10           H  
ATOM    155  N   ILE A  11      -6.877  14.374  -0.332  1.00  3.39           N  
ATOM    156  CA  ILE A  11      -7.473  13.086  -0.036  1.00  3.63           C  
ATOM    157  C   ILE A  11      -6.463  12.037  -0.417  1.00  3.55           C  
ATOM    158  O   ILE A  11      -5.836  12.111  -1.475  1.00  3.62           O  
ATOM    159  CB  ILE A  11      -8.786  12.854  -0.770  1.00  4.99           C  
ATOM    160  CG1 ILE A  11      -9.840  13.968  -0.392  1.00  4.99           C  
ATOM    161  CG2 ILE A  11      -9.336  11.467  -0.509  1.00  4.99           C  
ATOM    162  CD1 ILE A  11     -10.340  13.982   1.021  1.00  4.99           C  
ATOM    163  H   ILE A  11      -6.434  14.520  -1.230  1.00  4.07           H  
ATOM    164  HA  ILE A  11      -7.641  13.000   1.033  1.00  4.36           H  
ATOM    165  HB  ILE A  11      -8.583  12.912  -1.808  1.00  5.99           H  
ATOM    166 1HG1 ILE A  11      -9.393  14.938  -0.585  1.00  5.99           H  
ATOM    167 2HG1 ILE A  11     -10.697  13.854  -1.020  1.00  5.99           H  
ATOM    168 1HG2 ILE A  11     -10.234  11.345  -1.092  1.00  5.99           H  
ATOM    169 2HG2 ILE A  11      -8.633  10.709  -0.815  1.00  5.99           H  
ATOM    170 3HG2 ILE A  11      -9.551  11.341   0.544  1.00  5.99           H  
ATOM    171 1HD1 ILE A  11     -11.050  14.804   1.119  1.00  5.99           H  
ATOM    172 2HD1 ILE A  11     -10.845  13.049   1.251  1.00  5.99           H  
ATOM    173 3HD1 ILE A  11      -9.534  14.133   1.718  1.00  5.99           H  
ATOM    174  N   PHE A  12      -6.329  11.025   0.416  1.00  3.78           N  
ATOM    175  CA  PHE A  12      -5.372   9.958   0.194  1.00  4.02           C  
ATOM    176  C   PHE A  12      -5.898   8.988  -0.885  1.00  3.75           C  
ATOM    177  O   PHE A  12      -6.187   7.826  -0.604  1.00  3.97           O  
ATOM    178  CB  PHE A  12      -5.186   9.192   1.512  1.00  5.53           C  
ATOM    179  CG  PHE A  12      -4.728  10.066   2.672  1.00  5.53           C  
ATOM    180  CD1 PHE A  12      -5.690  10.690   3.467  1.00  5.53           C  
ATOM    181  CD2 PHE A  12      -3.400  10.261   2.994  1.00  5.53           C  
ATOM    182  CE1 PHE A  12      -5.344  11.472   4.519  1.00  5.53           C  
ATOM    183  CE2 PHE A  12      -3.052  11.065   4.069  1.00  5.53           C  
ATOM    184  CZ  PHE A  12      -4.027  11.666   4.827  1.00  5.53           C  
ATOM    185  H   PHE A  12      -6.891  11.024   1.248  1.00  4.54           H  
ATOM    186  HA  PHE A  12      -4.426  10.390  -0.134  1.00  4.82           H  
ATOM    187 1HB  PHE A  12      -6.083   8.685   1.793  1.00  6.64           H  
ATOM    188 2HB  PHE A  12      -4.431   8.420   1.365  1.00  6.64           H  
ATOM    189  HD1 PHE A  12      -6.737  10.554   3.248  1.00  6.64           H  
ATOM    190  HD2 PHE A  12      -2.633   9.771   2.407  1.00  6.64           H  
ATOM    191  HE1 PHE A  12      -6.121  11.946   5.110  1.00  6.64           H  
ATOM    192  HE2 PHE A  12      -2.016  11.225   4.317  1.00  6.64           H  
ATOM    193  HZ  PHE A  12      -3.762  12.298   5.672  1.00  6.64           H  
ATOM    194  N   GLY A  13      -5.981   9.490  -2.125  1.00  3.65           N  
ATOM    195  CA  GLY A  13      -6.485   8.773  -3.306  1.00  3.73           C  
ATOM    196  C   GLY A  13      -7.855   9.264  -3.822  1.00  3.77           C  
ATOM    197  O   GLY A  13      -8.590   9.975  -3.136  1.00  3.80           O  
ATOM    198  H   GLY A  13      -5.707  10.468  -2.218  1.00  4.38           H  
ATOM    199 1HA  GLY A  13      -5.759   8.878  -4.114  1.00  4.48           H  
ATOM    200 2HA  GLY A  13      -6.535   7.708  -3.095  1.00  4.48           H  
ATOM    201  N   ARG A  14      -8.175   8.837  -5.048  1.00  4.12           N  
ATOM    202  CA  ARG A  14      -9.385   9.139  -5.824  1.00  4.53           C  
ATOM    203  C   ARG A  14     -10.727   8.776  -5.195  1.00  4.41           C  
ATOM    204  O   ARG A  14     -10.823   7.970  -4.274  1.00  4.24           O  
ATOM    205  CB  ARG A  14      -9.279   8.417  -7.152  1.00  6.18           C  
ATOM    206  CG  ARG A  14      -9.301   6.907  -7.034  1.00  6.18           C  
ATOM    207  CD  ARG A  14      -8.924   6.250  -8.294  1.00  6.18           C  
ATOM    208  NE  ARG A  14      -8.962   4.796  -8.176  1.00  6.18           N  
ATOM    209  CZ  ARG A  14      -7.981   4.012  -7.645  1.00  6.18           C  
ATOM    210  NH1 ARG A  14      -6.856   4.531  -7.159  1.00  6.18           N  
ATOM    211  NH2 ARG A  14      -8.160   2.698  -7.610  1.00  6.18           N  
ATOM    212  H   ARG A  14      -7.471   8.263  -5.536  1.00  4.94           H  
ATOM    213  HA  ARG A  14      -9.387  10.203  -6.031  1.00  5.44           H  
ATOM    214 1HB  ARG A  14     -10.107   8.690  -7.784  1.00  7.42           H  
ATOM    215 2HB  ARG A  14      -8.381   8.697  -7.657  1.00  7.42           H  
ATOM    216 1HG  ARG A  14      -8.607   6.598  -6.263  1.00  7.42           H  
ATOM    217 2HG  ARG A  14     -10.301   6.573  -6.771  1.00  7.42           H  
ATOM    218 1HD  ARG A  14      -9.628   6.547  -9.069  1.00  7.42           H  
ATOM    219 2HD  ARG A  14      -7.916   6.554  -8.587  1.00  7.42           H  
ATOM    220  HE  ARG A  14      -9.792   4.335  -8.522  1.00  7.42           H  
ATOM    221 1HH1 ARG A  14      -6.685   5.556  -7.155  1.00  7.42           H  
ATOM    222 2HH1 ARG A  14      -6.148   3.928  -6.774  1.00  7.42           H  
ATOM    223 1HH2 ARG A  14      -9.012   2.293  -7.975  1.00  7.42           H  
ATOM    224 2HH2 ARG A  14      -7.448   2.099  -7.219  1.00  7.42           H  
ATOM    225  N   ALA A  15     -11.791   9.353  -5.733  1.00  4.84           N  
ATOM    226  CA  ALA A  15     -13.124   9.042  -5.252  1.00  5.15           C  
ATOM    227  C   ALA A  15     -13.310   7.531  -5.338  1.00  5.13           C  
ATOM    228  O   ALA A  15     -12.776   6.887  -6.243  1.00  5.51           O  
ATOM    229  CB  ALA A  15     -14.161   9.776  -6.077  1.00  7.09           C  
ATOM    230  H   ALA A  15     -11.682  10.022  -6.482  1.00  5.81           H  
ATOM    231  HA  ALA A  15     -13.205   9.344  -4.209  1.00  6.18           H  
ATOM    232 1HB  ALA A  15     -15.156   9.535  -5.706  1.00  8.51           H  
ATOM    233 2HB  ALA A  15     -14.000  10.853  -6.014  1.00  8.51           H  
ATOM    234 3HB  ALA A  15     -14.073   9.464  -7.111  1.00  8.51           H  
ATOM    235  N   GLY A  16     -14.009   6.947  -4.363  1.00  4.96           N  
ATOM    236  CA  GLY A  16     -14.186   5.504  -4.320  1.00  5.29           C  
ATOM    237  C   GLY A  16     -13.149   4.751  -3.453  1.00  4.94           C  
ATOM    238  O   GLY A  16     -13.362   3.579  -3.140  1.00  5.45           O  
ATOM    239  H   GLY A  16     -14.510   7.509  -3.657  1.00  5.95           H  
ATOM    240 1HA  GLY A  16     -15.187   5.293  -3.941  1.00  6.35           H  
ATOM    241 2HA  GLY A  16     -14.154   5.113  -5.335  1.00  6.35           H  
ATOM    242  N   VAL A  17     -12.072   5.415  -2.983  1.00  4.30           N  
ATOM    243  CA  VAL A  17     -11.074   4.698  -2.152  1.00  4.23           C  
ATOM    244  C   VAL A  17     -11.304   4.941  -0.671  1.00  3.70           C  
ATOM    245  O   VAL A  17     -10.507   4.527   0.168  1.00  3.91           O  
ATOM    246  CB  VAL A  17      -9.620   5.161  -2.410  1.00  5.95           C  
ATOM    247  CG1 VAL A  17      -9.298   5.002  -3.892  1.00  5.95           C  
ATOM    248  CG2 VAL A  17      -9.372   6.621  -1.830  1.00  5.95           C  
ATOM    249  H   VAL A  17     -11.899   6.379  -3.298  1.00  5.16           H  
ATOM    250  HA  VAL A  17     -11.150   3.629  -2.353  1.00  5.08           H  
ATOM    251  HB  VAL A  17      -8.944   4.485  -1.888  1.00  7.14           H  
ATOM    252 1HG1 VAL A  17      -8.260   5.282  -4.073  1.00  7.14           H  
ATOM    253 2HG1 VAL A  17      -9.456   3.967  -4.189  1.00  7.14           H  
ATOM    254 3HG1 VAL A  17      -9.952   5.641  -4.468  1.00  7.14           H  
ATOM    255 1HG2 VAL A  17      -8.346   6.892  -1.996  1.00  7.14           H  
ATOM    256 2HG2 VAL A  17      -9.995   7.337  -2.285  1.00  7.14           H  
ATOM    257 3HG2 VAL A  17      -9.555   6.658  -0.762  1.00  7.14           H  
ATOM    258  N   GLY A  18     -12.374   5.646  -0.361  1.00  3.34           N  
ATOM    259  CA  GLY A  18     -12.681   6.016   1.009  1.00  3.17           C  
ATOM    260  C   GLY A  18     -12.574   7.515   1.203  1.00  2.77           C  
ATOM    261  O   GLY A  18     -12.424   7.980   2.322  1.00  2.81           O  
ATOM    262  H   GLY A  18     -12.965   5.921  -1.128  1.00  4.01           H  
ATOM    263 1HA  GLY A  18     -13.681   5.688   1.276  1.00  3.80           H  
ATOM    264 2HA  GLY A  18     -11.992   5.511   1.687  1.00  3.80           H  
ATOM    265  N   LYS A  19     -12.664   8.291   0.124  1.00  2.72           N  
ATOM    266  CA  LYS A  19     -12.604   9.747   0.206  1.00  2.89           C  
ATOM    267  C   LYS A  19     -13.427  10.314   1.354  1.00  2.83           C  
ATOM    268  O   LYS A  19     -12.897  11.027   2.211  1.00  3.16           O  
ATOM    269  CB  LYS A  19     -13.087  10.323  -1.132  1.00  3.98           C  
ATOM    270  CG  LYS A  19     -13.250  11.865  -1.234  1.00  3.98           C  
ATOM    271  CD  LYS A  19     -13.557  12.298  -2.709  1.00  3.98           C  
ATOM    272  CE  LYS A  19     -15.039  11.997  -3.129  1.00  3.98           C  
ATOM    273  NZ  LYS A  19     -16.002  13.032  -2.667  1.00  3.98           N  
ATOM    274  H   LYS A  19     -12.788   7.869  -0.779  1.00  3.26           H  
ATOM    275  HA  LYS A  19     -11.574  10.036   0.368  1.00  3.47           H  
ATOM    276 1HB  LYS A  19     -12.377  10.027  -1.910  1.00  4.78           H  
ATOM    277 2HB  LYS A  19     -14.030   9.854  -1.379  1.00  4.78           H  
ATOM    278 1HG  LYS A  19     -14.069  12.184  -0.594  1.00  4.78           H  
ATOM    279 2HG  LYS A  19     -12.357  12.348  -0.891  1.00  4.78           H  
ATOM    280 1HD  LYS A  19     -13.375  13.369  -2.811  1.00  4.78           H  
ATOM    281 2HD  LYS A  19     -12.882  11.775  -3.390  1.00  4.78           H  
ATOM    282 1HE  LYS A  19     -15.105  11.931  -4.210  1.00  4.78           H  
ATOM    283 2HE  LYS A  19     -15.338  11.052  -2.706  1.00  4.78           H  
ATOM    284 1HZ  LYS A  19     -16.955  12.764  -2.967  1.00  4.78           H  
ATOM    285 2HZ  LYS A  19     -15.986  13.120  -1.663  1.00  4.78           H  
ATOM    286 3HZ  LYS A  19     -15.755  13.910  -3.103  1.00  4.78           H  
ATOM    287  N   SER A  20     -14.716   9.973   1.415  1.00  2.74           N  
ATOM    288  CA  SER A  20     -15.548  10.527   2.478  1.00  2.83           C  
ATOM    289  C   SER A  20     -15.072  10.069   3.846  1.00  2.55           C  
ATOM    290  O   SER A  20     -15.005  10.846   4.805  1.00  2.51           O  
ATOM    291  CB  SER A  20     -16.978  10.085   2.281  1.00  3.93           C  
ATOM    292  OG  SER A  20     -17.481  10.606   1.093  1.00  3.93           O  
ATOM    293  H   SER A  20     -15.141   9.385   0.682  1.00  3.29           H  
ATOM    294  HA  SER A  20     -15.492  11.615   2.431  1.00  3.40           H  
ATOM    295 1HB  SER A  20     -17.030   8.996   2.255  1.00  4.72           H  
ATOM    296 2HB  SER A  20     -17.584  10.424   3.119  1.00  4.72           H  
ATOM    297  HG  SER A  20     -17.102  10.037   0.386  1.00  4.72           H  
ATOM    298  N   ALA A  21     -14.729   8.786   3.928  1.00  2.55           N  
ATOM    299  CA  ALA A  21     -14.277   8.167   5.158  1.00  2.60           C  
ATOM    300  C   ALA A  21     -12.986   8.779   5.688  1.00  2.39           C  
ATOM    301  O   ALA A  21     -12.808   8.868   6.895  1.00  2.55           O  
ATOM    302  CB  ALA A  21     -14.088   6.688   4.944  1.00  3.62           C  
ATOM    303  H   ALA A  21     -14.817   8.226   3.091  1.00  3.06           H  
ATOM    304  HA  ALA A  21     -15.041   8.322   5.908  1.00  3.12           H  
ATOM    305 1HB  ALA A  21     -13.807   6.264   5.877  1.00  4.34           H  
ATOM    306 2HB  ALA A  21     -15.007   6.232   4.601  1.00  4.34           H  
ATOM    307 3HB  ALA A  21     -13.311   6.518   4.207  1.00  4.34           H  
ATOM    308  N   LEU A  22     -12.082   9.158   4.785  1.00  2.26           N  
ATOM    309  CA  LEU A  22     -10.795   9.765   5.113  1.00  2.38           C  
ATOM    310  C   LEU A  22     -10.961  11.151   5.714  1.00  2.44           C  
ATOM    311  O   LEU A  22     -10.225  11.549   6.624  1.00  2.70           O  
ATOM    312  CB  LEU A  22      -9.950   9.821   3.838  1.00  3.29           C  
ATOM    313  CG  LEU A  22      -9.442   8.443   3.295  1.00  3.29           C  
ATOM    314  CD1 LEU A  22      -8.933   8.642   1.873  1.00  3.29           C  
ATOM    315  CD2 LEU A  22      -8.313   7.893   4.205  1.00  3.29           C  
ATOM    316  H   LEU A  22     -12.299   8.993   3.804  1.00  2.71           H  
ATOM    317  HA  LEU A  22     -10.302   9.140   5.847  1.00  2.86           H  
ATOM    318 1HB  LEU A  22     -10.554  10.276   3.051  1.00  3.95           H  
ATOM    319 2HB  LEU A  22      -9.089  10.458   4.019  1.00  3.95           H  
ATOM    320  HG  LEU A  22     -10.248   7.722   3.280  1.00  3.95           H  
ATOM    321 1HD1 LEU A  22      -8.571   7.693   1.469  1.00  3.95           H  
ATOM    322 2HD1 LEU A  22      -9.737   8.998   1.251  1.00  3.95           H  
ATOM    323 3HD1 LEU A  22      -8.152   9.356   1.866  1.00  3.95           H  
ATOM    324 1HD2 LEU A  22      -7.966   6.939   3.802  1.00  3.95           H  
ATOM    325 2HD2 LEU A  22      -7.482   8.584   4.235  1.00  3.95           H  
ATOM    326 3HD2 LEU A  22      -8.677   7.736   5.215  1.00  3.95           H  
ATOM    327  N   VAL A  23     -11.933  11.904   5.210  1.00  2.38           N  
ATOM    328  CA  VAL A  23     -12.200  13.248   5.711  1.00  2.68           C  
ATOM    329  C   VAL A  23     -12.676  13.140   7.171  1.00  2.66           C  
ATOM    330  O   VAL A  23     -12.131  13.802   8.074  1.00  2.96           O  
ATOM    331  CB  VAL A  23     -13.288  13.916   4.807  1.00  3.63           C  
ATOM    332  CG1 VAL A  23     -13.792  15.256   5.333  1.00  3.63           C  
ATOM    333  CG2 VAL A  23     -12.709  14.134   3.445  1.00  3.63           C  
ATOM    334  H   VAL A  23     -12.463  11.518   4.418  1.00  2.86           H  
ATOM    335  HA  VAL A  23     -11.281  13.835   5.665  1.00  3.22           H  
ATOM    336  HB  VAL A  23     -14.140  13.240   4.753  1.00  4.36           H  
ATOM    337 1HG1 VAL A  23     -14.553  15.638   4.658  1.00  4.36           H  
ATOM    338 2HG1 VAL A  23     -14.222  15.136   6.329  1.00  4.36           H  
ATOM    339 3HG1 VAL A  23     -12.980  15.956   5.364  1.00  4.36           H  
ATOM    340 1HG2 VAL A  23     -13.459  14.559   2.786  1.00  4.36           H  
ATOM    341 2HG2 VAL A  23     -11.862  14.815   3.520  1.00  4.36           H  
ATOM    342 3HG2 VAL A  23     -12.376  13.199   3.044  1.00  4.36           H  
ATOM    343  N   VAL A  24     -13.664  12.250   7.362  1.00  2.44           N  
ATOM    344  CA  VAL A  24     -14.340  11.958   8.628  1.00  2.53           C  
ATOM    345  C   VAL A  24     -13.405  11.259   9.659  1.00  2.55           C  
ATOM    346  O   VAL A  24     -13.445  11.566  10.869  1.00  2.78           O  
ATOM    347  CB  VAL A  24     -15.620  11.159   8.308  1.00  3.51           C  
ATOM    348  CG1 VAL A  24     -16.323  10.722   9.555  1.00  3.51           C  
ATOM    349  CG2 VAL A  24     -16.550  12.047   7.463  1.00  3.51           C  
ATOM    350  H   VAL A  24     -14.000  11.751   6.530  1.00  2.93           H  
ATOM    351  HA  VAL A  24     -14.667  12.901   9.054  1.00  3.04           H  
ATOM    352  HB  VAL A  24     -15.338  10.265   7.754  1.00  4.21           H  
ATOM    353 1HG1 VAL A  24     -17.200  10.152   9.309  1.00  4.21           H  
ATOM    354 2HG1 VAL A  24     -15.683  10.132  10.150  1.00  4.21           H  
ATOM    355 3HG1 VAL A  24     -16.612  11.603  10.100  1.00  4.21           H  
ATOM    356 1HG2 VAL A  24     -17.450  11.498   7.205  1.00  4.21           H  
ATOM    357 2HG2 VAL A  24     -16.816  12.933   8.038  1.00  4.21           H  
ATOM    358 3HG2 VAL A  24     -16.047  12.350   6.550  1.00  4.21           H  
ATOM    359  N   ARG A  25     -12.562  10.313   9.189  1.00  2.46           N  
ATOM    360  CA  ARG A  25     -11.600   9.566  10.013  1.00  2.68           C  
ATOM    361  C   ARG A  25     -10.801  10.467  10.934  1.00  2.98           C  
ATOM    362  O   ARG A  25     -10.492  10.091  12.061  1.00  3.28           O  
ATOM    363  CB  ARG A  25     -10.639   8.743   9.144  1.00  3.67           C  
ATOM    364  CG  ARG A  25      -9.460   8.074   9.907  1.00  3.67           C  
ATOM    365  CD  ARG A  25      -8.620   7.143   9.054  1.00  3.67           C  
ATOM    366  NE  ARG A  25      -9.231   5.814   8.923  1.00  3.67           N  
ATOM    367  CZ  ARG A  25      -8.741   4.768   8.189  1.00  3.67           C  
ATOM    368  NH1 ARG A  25      -7.617   4.864   7.493  1.00  3.67           N  
ATOM    369  NH2 ARG A  25      -9.398   3.615   8.187  1.00  3.67           N  
ATOM    370  H   ARG A  25     -12.600  10.072   8.203  1.00  2.95           H  
ATOM    371  HA  ARG A  25     -12.161   8.864  10.629  1.00  3.22           H  
ATOM    372 1HB  ARG A  25     -11.194   7.949   8.650  1.00  4.40           H  
ATOM    373 2HB  ARG A  25     -10.220   9.381   8.368  1.00  4.40           H  
ATOM    374 1HG  ARG A  25      -8.785   8.847  10.283  1.00  4.40           H  
ATOM    375 2HG  ARG A  25      -9.853   7.504  10.749  1.00  4.40           H  
ATOM    376 1HD  ARG A  25      -8.522   7.574   8.054  1.00  4.40           H  
ATOM    377 2HD  ARG A  25      -7.641   7.031   9.483  1.00  4.40           H  
ATOM    378  HE  ARG A  25     -10.079   5.657   9.445  1.00  4.40           H  
ATOM    379 1HH1 ARG A  25      -7.050   5.722   7.501  1.00  4.40           H  
ATOM    380 2HH1 ARG A  25      -7.277   4.074   6.968  1.00  4.40           H  
ATOM    381 1HH2 ARG A  25     -10.241   3.508   8.738  1.00  4.40           H  
ATOM    382 2HH2 ARG A  25      -9.042   2.832   7.658  1.00  4.40           H  
ATOM    383  N   PHE A  26     -10.392  11.619  10.449  1.00  3.03           N  
ATOM    384  CA  PHE A  26      -9.669  12.550  11.285  1.00  3.48           C  
ATOM    385  C   PHE A  26     -10.620  13.540  11.982  1.00  3.68           C  
ATOM    386  O   PHE A  26     -10.540  13.783  13.196  1.00  4.13           O  
ATOM    387  CB  PHE A  26      -8.702  13.328  10.443  1.00  4.70           C  
ATOM    388  CG  PHE A  26      -7.917  14.267  11.197  1.00  4.70           C  
ATOM    389  CD1 PHE A  26      -6.813  13.838  11.898  1.00  4.70           C  
ATOM    390  CD2 PHE A  26      -8.285  15.596  11.247  1.00  4.70           C  
ATOM    391  CE1 PHE A  26      -6.092  14.714  12.633  1.00  4.70           C  
ATOM    392  CE2 PHE A  26      -7.573  16.463  11.981  1.00  4.70           C  
ATOM    393  CZ  PHE A  26      -6.475  16.020  12.682  1.00  4.70           C  
ATOM    394  H   PHE A  26     -10.604  11.857   9.483  1.00  3.64           H  
ATOM    395  HA  PHE A  26      -9.125  11.991  12.047  1.00  4.18           H  
ATOM    396 1HB  PHE A  26      -8.029  12.628   9.944  1.00  5.64           H  
ATOM    397 2HB  PHE A  26      -9.258  13.873   9.695  1.00  5.64           H  
ATOM    398  HD1 PHE A  26      -6.512  12.782  11.860  1.00  5.64           H  
ATOM    399  HD2 PHE A  26      -9.159  15.944  10.707  1.00  5.64           H  
ATOM    400  HE1 PHE A  26      -5.213  14.373  13.190  1.00  5.64           H  
ATOM    401  HE2 PHE A  26      -7.863  17.514  12.031  1.00  5.64           H  
ATOM    402  HZ  PHE A  26      -5.901  16.726  13.284  1.00  5.64           H  
ATOM    403  N   LEU A  27     -11.509  14.139  11.173  1.00  3.48           N  
ATOM    404  CA  LEU A  27     -12.410  15.223  11.560  1.00  3.84           C  
ATOM    405  C   LEU A  27     -13.438  14.944  12.657  1.00  3.86           C  
ATOM    406  O   LEU A  27     -13.713  15.839  13.462  1.00  4.28           O  
ATOM    407  CB  LEU A  27     -13.159  15.657  10.299  1.00  5.23           C  
ATOM    408  CG  LEU A  27     -14.134  16.839  10.351  1.00  5.23           C  
ATOM    409  CD1 LEU A  27     -13.401  18.099  10.743  1.00  5.23           C  
ATOM    410  CD2 LEU A  27     -14.769  16.998   8.961  1.00  5.23           C  
ATOM    411  H   LEU A  27     -11.539  13.879  10.187  1.00  4.18           H  
ATOM    412  HA  LEU A  27     -11.778  16.038  11.899  1.00  4.61           H  
ATOM    413 1HB  LEU A  27     -12.420  15.902   9.584  1.00  6.28           H  
ATOM    414 2HB  LEU A  27     -13.710  14.804   9.929  1.00  6.28           H  
ATOM    415  HG  LEU A  27     -14.911  16.653  11.090  1.00  6.28           H  
ATOM    416 1HD1 LEU A  27     -14.110  18.919  10.757  1.00  6.28           H  
ATOM    417 2HD1 LEU A  27     -12.957  17.994  11.729  1.00  6.28           H  
ATOM    418 3HD1 LEU A  27     -12.624  18.297  10.009  1.00  6.28           H  
ATOM    419 1HD2 LEU A  27     -15.469  17.839   8.979  1.00  6.28           H  
ATOM    420 2HD2 LEU A  27     -13.997  17.193   8.222  1.00  6.28           H  
ATOM    421 3HD2 LEU A  27     -15.300  16.084   8.699  1.00  6.28           H  
ATOM    422  N   THR A  28     -14.063  13.755  12.680  1.00  3.50           N  
ATOM    423  CA  THR A  28     -15.094  13.505  13.675  1.00  3.61           C  
ATOM    424  C   THR A  28     -14.641  12.269  14.399  1.00  3.70           C  
ATOM    425  O   THR A  28     -15.127  11.933  15.482  1.00  3.93           O  
ATOM    426  CB  THR A  28     -16.465  13.222  13.054  1.00  5.01           C  
ATOM    427  OG1 THR A  28     -16.440  11.954  12.426  1.00  5.01           O  
ATOM    428  CG2 THR A  28     -16.740  14.271  11.967  1.00  5.01           C  
ATOM    429  H   THR A  28     -13.823  12.999  12.034  1.00  4.20           H  
ATOM    430  HA  THR A  28     -15.155  14.332  14.382  1.00  4.33           H  
ATOM    431  HB  THR A  28     -17.243  13.249  13.815  1.00  6.01           H  
ATOM    432  HG1 THR A  28     -16.587  11.279  13.102  1.00  6.01           H  
ATOM    433 1HG2 THR A  28     -17.704  14.071  11.505  1.00  6.01           H  
ATOM    434 2HG2 THR A  28     -16.748  15.263  12.416  1.00  6.01           H  
ATOM    435 3HG2 THR A  28     -15.968  14.226  11.203  1.00  6.01           H  
ATOM    436  N   LYS A  29     -13.663  11.627  13.771  1.00  3.64           N  
ATOM    437  CA  LYS A  29     -13.051  10.372  14.200  1.00  3.93           C  
ATOM    438  C   LYS A  29     -14.005   9.194  14.159  1.00  3.99           C  
ATOM    439  O   LYS A  29     -14.168   8.433  15.122  1.00  4.42           O  
ATOM    440  CB  LYS A  29     -12.381  10.550  15.560  1.00  5.39           C  
ATOM    441  CG  LYS A  29     -11.257  11.565  15.488  1.00  5.39           C  
ATOM    442  CD  LYS A  29     -10.573  11.789  16.804  1.00  5.39           C  
ATOM    443  CE  LYS A  29      -9.285  12.607  16.630  1.00  5.39           C  
ATOM    444  NZ  LYS A  29      -9.513  13.932  15.951  1.00  5.39           N  
ATOM    445  H   LYS A  29     -13.407  12.025  12.861  1.00  4.37           H  
ATOM    446  HA  LYS A  29     -12.266  10.140  13.500  1.00  4.72           H  
ATOM    447 1HB  LYS A  29     -13.095  10.864  16.313  1.00  6.47           H  
ATOM    448 2HB  LYS A  29     -11.958   9.601  15.882  1.00  6.47           H  
ATOM    449 1HG  LYS A  29     -10.526  11.234  14.745  1.00  6.47           H  
ATOM    450 2HG  LYS A  29     -11.678  12.509  15.147  1.00  6.47           H  
ATOM    451 1HD  LYS A  29     -11.247  12.325  17.474  1.00  6.47           H  
ATOM    452 2HD  LYS A  29     -10.330  10.828  17.252  1.00  6.47           H  
ATOM    453 1HE  LYS A  29      -8.874  12.793  17.620  1.00  6.47           H  
ATOM    454 2HE  LYS A  29      -8.562  12.032  16.049  1.00  6.47           H  
ATOM    455 1HZ  LYS A  29      -8.635  14.422  15.903  1.00  6.47           H  
ATOM    456 2HZ  LYS A  29      -9.887  13.800  14.967  1.00  6.47           H  
ATOM    457 3HZ  LYS A  29     -10.169  14.480  16.484  1.00  6.47           H  
ATOM    458  N   ARG A  30     -14.624   9.060  12.995  1.00  3.71           N  
ATOM    459  CA  ARG A  30     -15.544   7.978  12.667  1.00  3.89           C  
ATOM    460  C   ARG A  30     -15.200   7.479  11.272  1.00  3.80           C  
ATOM    461  O   ARG A  30     -14.515   8.164  10.528  1.00  3.74           O  
ATOM    462  CB  ARG A  30     -16.996   8.436  12.714  1.00  5.38           C  
ATOM    463  CG  ARG A  30     -17.495   8.911  14.086  1.00  5.38           C  
ATOM    464  CD  ARG A  30     -17.616   7.798  15.072  1.00  5.38           C  
ATOM    465  NE  ARG A  30     -18.182   8.257  16.329  1.00  5.38           N  
ATOM    466  CZ  ARG A  30     -17.481   8.795  17.357  1.00  5.38           C  
ATOM    467  NH1 ARG A  30     -16.166   8.962  17.286  1.00  5.38           N  
ATOM    468  NH2 ARG A  30     -18.128   9.166  18.455  1.00  5.38           N  
ATOM    469  H   ARG A  30     -14.399   9.773  12.292  1.00  4.45           H  
ATOM    470  HA  ARG A  30     -15.397   7.157  13.366  1.00  4.67           H  
ATOM    471 1HB  ARG A  30     -17.136   9.257  12.020  1.00  6.46           H  
ATOM    472 2HB  ARG A  30     -17.643   7.622  12.384  1.00  6.46           H  
ATOM    473 1HG  ARG A  30     -16.811   9.655  14.489  1.00  6.46           H  
ATOM    474 2HG  ARG A  30     -18.479   9.362  13.971  1.00  6.46           H  
ATOM    475 1HD  ARG A  30     -18.272   7.029  14.668  1.00  6.46           H  
ATOM    476 2HD  ARG A  30     -16.643   7.365  15.277  1.00  6.46           H  
ATOM    477  HE  ARG A  30     -19.181   8.158  16.447  1.00  6.46           H  
ATOM    478 1HH1 ARG A  30     -15.625   8.690  16.446  1.00  6.46           H  
ATOM    479 2HH1 ARG A  30     -15.669   9.370  18.060  1.00  6.46           H  
ATOM    480 1HH2 ARG A  30     -19.131   9.044  18.518  1.00  6.46           H  
ATOM    481 2HH2 ARG A  30     -17.622   9.572  19.228  1.00  6.46           H  
ATOM    482  N   PHE A  31     -15.575   6.259  10.924  1.00  3.74           N  
ATOM    483  CA  PHE A  31     -15.286   5.818   9.566  1.00  3.83           C  
ATOM    484  C   PHE A  31     -16.591   5.706   8.803  1.00  4.00           C  
ATOM    485  O   PHE A  31     -17.593   5.235   9.347  1.00  4.37           O  
ATOM    486  CB  PHE A  31     -14.564   4.470   9.551  1.00  5.33           C  
ATOM    487  CG  PHE A  31     -14.049   4.078   8.183  1.00  5.33           C  
ATOM    488  CD1 PHE A  31     -12.782   4.450   7.786  1.00  5.33           C  
ATOM    489  CD2 PHE A  31     -14.816   3.387   7.300  1.00  5.33           C  
ATOM    490  CE1 PHE A  31     -12.304   4.108   6.533  1.00  5.33           C  
ATOM    491  CE2 PHE A  31     -14.354   3.049   6.053  1.00  5.33           C  
ATOM    492  CZ  PHE A  31     -13.099   3.404   5.671  1.00  5.33           C  
ATOM    493  H   PHE A  31     -16.097   5.671  11.558  1.00  4.49           H  
ATOM    494  HA  PHE A  31     -14.660   6.555   9.062  1.00  4.60           H  
ATOM    495 1HB  PHE A  31     -13.725   4.495  10.239  1.00  6.40           H  
ATOM    496 2HB  PHE A  31     -15.247   3.689   9.888  1.00  6.40           H  
ATOM    497  HD1 PHE A  31     -12.158   5.018   8.471  1.00  6.40           H  
ATOM    498  HD2 PHE A  31     -15.816   3.111   7.596  1.00  6.40           H  
ATOM    499  HE1 PHE A  31     -11.302   4.405   6.223  1.00  6.40           H  
ATOM    500  HE2 PHE A  31     -14.992   2.502   5.364  1.00  6.40           H  
ATOM    501  HZ  PHE A  31     -12.735   3.138   4.678  1.00  6.40           H  
ATOM    502  N   ILE A  32     -16.586   6.133   7.556  1.00  3.96           N  
ATOM    503  CA  ILE A  32     -17.761   5.980   6.721  1.00  4.35           C  
ATOM    504  C   ILE A  32     -17.638   4.695   5.934  1.00  4.72           C  
ATOM    505  O   ILE A  32     -16.833   4.601   5.020  1.00  4.76           O  
ATOM    506  CB  ILE A  32     -17.914   7.172   5.745  1.00  5.93           C  
ATOM    507  CG1 ILE A  32     -17.950   8.530   6.517  1.00  5.93           C  
ATOM    508  CG2 ILE A  32     -19.114   6.990   4.844  1.00  5.93           C  
ATOM    509  CD1 ILE A  32     -19.067   8.678   7.544  1.00  5.93           C  
ATOM    510  H   ILE A  32     -15.733   6.534   7.193  1.00  4.75           H  
ATOM    511  HA  ILE A  32     -18.646   5.901   7.347  1.00  5.22           H  
ATOM    512  HB  ILE A  32     -17.052   7.208   5.106  1.00  7.12           H  
ATOM    513 1HG1 ILE A  32     -17.015   8.660   7.040  1.00  7.12           H  
ATOM    514 2HG1 ILE A  32     -18.052   9.334   5.784  1.00  7.12           H  
ATOM    515 1HG2 ILE A  32     -19.175   7.816   4.138  1.00  7.12           H  
ATOM    516 2HG2 ILE A  32     -19.010   6.066   4.295  1.00  7.12           H  
ATOM    517 3HG2 ILE A  32     -20.029   6.948   5.423  1.00  7.12           H  
ATOM    518 1HD1 ILE A  32     -19.000   9.655   8.006  1.00  7.12           H  
ATOM    519 2HD1 ILE A  32     -20.036   8.588   7.065  1.00  7.12           H  
ATOM    520 3HD1 ILE A  32     -18.972   7.917   8.317  1.00  7.12           H  
ATOM    521  N   TRP A  33     -18.450   3.705   6.285  1.00  5.20           N  
ATOM    522  CA  TRP A  33     -18.374   2.411   5.618  1.00  5.78           C  
ATOM    523  C   TRP A  33     -19.134   2.415   4.299  1.00  6.00           C  
ATOM    524  O   TRP A  33     -18.786   1.697   3.363  1.00  6.37           O  
ATOM    525  CB  TRP A  33     -18.871   1.322   6.560  1.00  7.86           C  
ATOM    526  CG  TRP A  33     -17.918   1.133   7.692  1.00  7.86           C  
ATOM    527  CD1 TRP A  33     -18.090   1.522   8.987  1.00  7.86           C  
ATOM    528  CD2 TRP A  33     -16.607   0.530   7.627  1.00  7.86           C  
ATOM    529  NE1 TRP A  33     -16.981   1.207   9.724  1.00  7.86           N  
ATOM    530  CE2 TRP A  33     -16.062   0.605   8.909  1.00  7.86           C  
ATOM    531  CE3 TRP A  33     -15.857  -0.046   6.595  1.00  7.86           C  
ATOM    532  CZ2 TRP A  33     -14.798   0.132   9.192  1.00  7.86           C  
ATOM    533  CZ3 TRP A  33     -14.588  -0.519   6.881  1.00  7.86           C  
ATOM    534  CH2 TRP A  33     -14.073  -0.431   8.146  1.00  7.86           C  
ATOM    535  H   TRP A  33     -19.087   3.852   7.057  1.00  6.24           H  
ATOM    536  HA  TRP A  33     -17.330   2.206   5.397  1.00  6.94           H  
ATOM    537 1HB  TRP A  33     -19.848   1.590   6.960  1.00  9.43           H  
ATOM    538 2HB  TRP A  33     -18.974   0.381   6.022  1.00  9.43           H  
ATOM    539  HD1 TRP A  33     -18.974   2.021   9.381  1.00  9.43           H  
ATOM    540  HE1 TRP A  33     -16.860   1.395  10.711  1.00  9.43           H  
ATOM    541  HE3 TRP A  33     -16.258  -0.113   5.584  1.00  9.43           H  
ATOM    542  HZ2 TRP A  33     -14.368   0.192  10.191  1.00  9.43           H  
ATOM    543  HZ3 TRP A  33     -14.007  -0.961   6.074  1.00  9.43           H  
ATOM    544  HH2 TRP A  33     -13.071  -0.812   8.336  1.00  9.43           H  
ATOM    545  N   GLU A  34     -20.164   3.248   4.225  1.00  5.93           N  
ATOM    546  CA  GLU A  34     -20.979   3.378   3.028  1.00  6.23           C  
ATOM    547  C   GLU A  34     -20.607   4.666   2.302  1.00  5.69           C  
ATOM    548  O   GLU A  34     -21.018   5.758   2.701  1.00  5.79           O  
ATOM    549  CB  GLU A  34     -22.469   3.361   3.384  1.00  8.61           C  
ATOM    550  CG  GLU A  34     -22.953   2.037   3.992  1.00  8.61           C  
ATOM    551  CD  GLU A  34     -24.436   2.024   4.318  1.00  8.61           C  
ATOM    552  OE1 GLU A  34     -25.073   3.037   4.156  1.00  8.61           O  
ATOM    553  OE2 GLU A  34     -24.923   0.997   4.730  1.00  8.61           O  
ATOM    554  H   GLU A  34     -20.413   3.782   5.043  1.00  7.12           H  
ATOM    555  HA  GLU A  34     -20.770   2.539   2.363  1.00  7.48           H  
ATOM    556 1HB  GLU A  34     -22.679   4.155   4.102  1.00 10.33           H  
ATOM    557 2HB  GLU A  34     -23.060   3.561   2.491  1.00 10.33           H  
ATOM    558 1HG  GLU A  34     -22.741   1.234   3.286  1.00 10.33           H  
ATOM    559 2HG  GLU A  34     -22.384   1.839   4.899  1.00 10.33           H  
ATOM    560  N   TYR A  35     -19.812   4.541   1.252  1.00  5.31           N  
ATOM    561  CA  TYR A  35     -19.289   5.703   0.552  1.00  4.91           C  
ATOM    562  C   TYR A  35     -19.098   5.427  -0.939  1.00  4.82           C  
ATOM    563  O   TYR A  35     -19.019   4.264  -1.339  1.00  5.07           O  
ATOM    564  CB  TYR A  35     -17.929   6.074   1.181  1.00  7.03           C  
ATOM    565  CG  TYR A  35     -16.908   4.992   1.020  1.00  7.03           C  
ATOM    566  CD1 TYR A  35     -16.084   4.937  -0.097  1.00  7.03           C  
ATOM    567  CD2 TYR A  35     -16.796   4.047   1.998  1.00  7.03           C  
ATOM    568  CE1 TYR A  35     -15.166   3.914  -0.208  1.00  7.03           C  
ATOM    569  CE2 TYR A  35     -15.879   3.039   1.901  1.00  7.03           C  
ATOM    570  CZ  TYR A  35     -15.061   2.966   0.797  1.00  7.03           C  
ATOM    571  OH  TYR A  35     -14.136   1.952   0.690  1.00  7.03           O  
ATOM    572  H   TYR A  35     -19.525   3.614   0.964  1.00  6.37           H  
ATOM    573  HA  TYR A  35     -20.008   6.507   0.678  1.00  5.89           H  
ATOM    574 1HB  TYR A  35     -17.513   6.968   0.753  1.00  8.44           H  
ATOM    575 2HB  TYR A  35     -18.052   6.259   2.233  1.00  8.44           H  
ATOM    576  HD1 TYR A  35     -16.165   5.690  -0.888  1.00  8.44           H  
ATOM    577  HD2 TYR A  35     -17.443   4.101   2.851  1.00  8.44           H  
ATOM    578  HE1 TYR A  35     -14.527   3.856  -1.071  1.00  8.44           H  
ATOM    579  HE2 TYR A  35     -15.809   2.296   2.697  1.00  8.44           H  
ATOM    580  HH  TYR A  35     -13.660   2.030  -0.146  1.00  8.44           H  
ATOM    581  N   ASP A  36     -19.005   6.479  -1.775  1.00  4.91           N  
ATOM    582  CA  ASP A  36     -19.175   7.895  -1.419  1.00  4.97           C  
ATOM    583  C   ASP A  36     -20.630   8.296  -1.667  1.00  4.82           C  
ATOM    584  O   ASP A  36     -21.253   7.742  -2.565  1.00  4.70           O  
ATOM    585  CB  ASP A  36     -18.228   8.756  -2.266  1.00  6.93           C  
ATOM    586  CG  ASP A  36     -16.739   8.566  -1.896  1.00  6.93           C  
ATOM    587  OD1 ASP A  36     -16.360   8.841  -0.740  1.00  6.93           O  
ATOM    588  OD2 ASP A  36     -15.993   8.124  -2.768  1.00  6.93           O  
ATOM    589  H   ASP A  36     -18.831   6.271  -2.750  1.00  5.89           H  
ATOM    590  HA  ASP A  36     -18.927   8.054  -0.392  1.00  5.96           H  
ATOM    591 1HB  ASP A  36     -18.361   8.509  -3.328  1.00  8.32           H  
ATOM    592 2HB  ASP A  36     -18.484   9.812  -2.156  1.00  8.32           H  
ATOM    593  N   PRO A  37     -21.231   9.203  -0.864  1.00  5.26           N  
ATOM    594  CA  PRO A  37     -22.551   9.781  -1.085  1.00  5.42           C  
ATOM    595  C   PRO A  37     -22.558  10.718  -2.299  1.00  5.25           C  
ATOM    596  O   PRO A  37     -23.615  11.069  -2.822  1.00  5.44           O  
ATOM    597  CB  PRO A  37     -22.822  10.521   0.231  1.00  8.14           C  
ATOM    598  CG  PRO A  37     -21.456  10.840   0.786  1.00  8.14           C  
ATOM    599  CD  PRO A  37     -20.570   9.685   0.360  1.00  8.14           C  
ATOM    600  HA  PRO A  37     -23.277   8.966  -1.231  1.00  6.50           H  
ATOM    601 1HB  PRO A  37     -23.420  11.424   0.034  1.00  9.77           H  
ATOM    602 2HB  PRO A  37     -23.417   9.883   0.903  1.00  9.77           H  
ATOM    603 1HG  PRO A  37     -21.107  11.809   0.407  1.00  9.77           H  
ATOM    604 2HG  PRO A  37     -21.514  10.938   1.881  1.00  9.77           H  
ATOM    605 1HD  PRO A  37     -19.593  10.093   0.127  1.00  9.77           H  
ATOM    606 2HD  PRO A  37     -20.537   8.905   1.143  1.00  9.77           H  
ATOM    607  N   THR A  38     -21.364  11.148  -2.707  1.00  5.30           N  
ATOM    608  CA  THR A  38     -21.175  12.045  -3.826  1.00  5.52           C  
ATOM    609  C   THR A  38     -20.894  11.219  -5.057  1.00  5.40           C  
ATOM    610  O   THR A  38     -20.591  10.032  -4.962  1.00  5.70           O  
ATOM    611  CB  THR A  38     -19.989  13.005  -3.602  1.00  7.64           C  
ATOM    612  OG1 THR A  38     -18.752  12.249  -3.566  1.00  7.64           O  
ATOM    613  CG2 THR A  38     -20.167  13.728  -2.278  1.00  7.64           C  
ATOM    614  H   THR A  38     -20.533  10.835  -2.239  1.00  6.36           H  
ATOM    615  HA  THR A  38     -22.087  12.619  -3.990  1.00  6.62           H  
ATOM    616  HB  THR A  38     -19.944  13.732  -4.414  1.00  9.17           H  
ATOM    617  HG1 THR A  38     -18.577  11.885  -4.467  1.00  9.17           H  
ATOM    618 1HG2 THR A  38     -19.331  14.407  -2.118  1.00  9.17           H  
ATOM    619 2HG2 THR A  38     -21.097  14.295  -2.299  1.00  9.17           H  
ATOM    620 3HG2 THR A  38     -20.203  13.008  -1.469  1.00  9.17           H  
ATOM    621  N   LEU A  39     -20.923  11.851  -6.215  1.00  5.37           N  
ATOM    622  CA  LEU A  39     -20.603  11.146  -7.448  1.00  5.64           C  
ATOM    623  C   LEU A  39     -19.133  10.743  -7.454  1.00  5.57           C  
ATOM    624  O   LEU A  39     -18.273  11.471  -6.941  1.00  5.79           O  
ATOM    625  CB  LEU A  39     -20.878  12.037  -8.667  1.00  7.79           C  
ATOM    626  CG  LEU A  39     -22.350  12.473  -8.924  1.00  7.79           C  
ATOM    627  CD1 LEU A  39     -22.362  13.462 -10.086  1.00  7.79           C  
ATOM    628  CD2 LEU A  39     -23.222  11.259  -9.246  1.00  7.79           C  
ATOM    629  H   LEU A  39     -21.182  12.827  -6.237  1.00  6.44           H  
ATOM    630  HA  LEU A  39     -21.195  10.234  -7.502  1.00  6.77           H  
ATOM    631 1HB  LEU A  39     -20.279  12.938  -8.578  1.00  9.35           H  
ATOM    632 2HB  LEU A  39     -20.544  11.499  -9.555  1.00  9.35           H  
ATOM    633  HG  LEU A  39     -22.744  12.976  -8.043  1.00  9.35           H  
ATOM    634 1HD1 LEU A  39     -23.385  13.791 -10.274  1.00  9.35           H  
ATOM    635 2HD1 LEU A  39     -21.745  14.327  -9.837  1.00  9.35           H  
ATOM    636 3HD1 LEU A  39     -21.967  12.981 -10.980  1.00  9.35           H  
ATOM    637 1HD2 LEU A  39     -24.244  11.592  -9.432  1.00  9.35           H  
ATOM    638 2HD2 LEU A  39     -22.839  10.755 -10.135  1.00  9.35           H  
ATOM    639 3HD2 LEU A  39     -23.228  10.562  -8.413  1.00  9.35           H  
ATOM    640  N   GLU A  40     -18.829   9.612  -8.098  1.00  5.50           N  
ATOM    641  CA  GLU A  40     -17.459   9.109  -8.247  1.00  5.70           C  
ATOM    642  C   GLU A  40     -16.594  10.025  -9.112  1.00  5.60           C  
ATOM    643  O   GLU A  40     -15.377   9.888  -9.168  1.00  5.98           O  
ATOM    644  CB  GLU A  40     -17.473   7.691  -8.839  1.00  7.90           C  
ATOM    645  CG  GLU A  40     -17.977   7.571 -10.307  1.00  7.90           C  
ATOM    646  CD  GLU A  40     -19.480   7.458 -10.435  1.00  7.90           C  
ATOM    647  OE1 GLU A  40     -20.169   7.818  -9.505  1.00  7.90           O  
ATOM    648  OE2 GLU A  40     -19.937   7.022 -11.460  1.00  7.90           O  
ATOM    649  H   GLU A  40     -19.588   9.045  -8.493  1.00  6.60           H  
ATOM    650  HA  GLU A  40     -17.010   9.057  -7.254  1.00  6.84           H  
ATOM    651 1HB  GLU A  40     -16.464   7.279  -8.803  1.00  9.48           H  
ATOM    652 2HB  GLU A  40     -18.104   7.052  -8.222  1.00  9.48           H  
ATOM    653 1HG  GLU A  40     -17.638   8.416 -10.893  1.00  9.48           H  
ATOM    654 2HG  GLU A  40     -17.526   6.679 -10.740  1.00  9.48           H  
ATOM    655  N   SER A  41     -17.254  10.918  -9.836  1.00  5.57           N  
ATOM    656  CA  SER A  41     -16.653  11.897 -10.719  1.00  5.73           C  
ATOM    657  C   SER A  41     -16.210  13.174  -9.999  1.00  5.39           C  
ATOM    658  O   SER A  41     -15.630  14.064 -10.632  1.00  5.65           O  
ATOM    659  CB  SER A  41     -17.641  12.249 -11.813  1.00  7.96           C  
ATOM    660  OG  SER A  41     -18.755  12.929 -11.290  1.00  7.96           O  
ATOM    661  H   SER A  41     -18.258  10.925  -9.749  1.00  6.68           H  
ATOM    662  HA  SER A  41     -15.772  11.442 -11.174  1.00  6.88           H  
ATOM    663 1HB  SER A  41     -17.151  12.865 -12.566  1.00  9.55           H  
ATOM    664 2HB  SER A  41     -17.970  11.332 -12.302  1.00  9.55           H  
ATOM    665  HG  SER A  41     -19.380  13.011 -12.019  1.00  9.55           H  
ATOM    666  N   THR A  42     -16.522  13.306  -8.703  1.00  5.03           N  
ATOM    667  CA  THR A  42     -16.164  14.519  -7.983  1.00  5.00           C  
ATOM    668  C   THR A  42     -14.827  14.394  -7.273  1.00  4.52           C  
ATOM    669  O   THR A  42     -14.680  13.656  -6.295  1.00  4.73           O  
ATOM    670  CB  THR A  42     -17.264  14.883  -6.959  1.00  7.02           C  
ATOM    671  OG1 THR A  42     -18.487  15.131  -7.657  1.00  7.02           O  
ATOM    672  CG2 THR A  42     -16.881  16.122  -6.149  1.00  7.02           C  
ATOM    673  H   THR A  42     -17.005  12.556  -8.204  1.00  6.04           H  
ATOM    674  HA  THR A  42     -16.091  15.334  -8.701  1.00  6.00           H  
ATOM    675  HB  THR A  42     -17.413  14.042  -6.280  1.00  8.42           H  
ATOM    676  HG1 THR A  42     -18.782  14.311  -8.055  1.00  8.42           H  
ATOM    677 1HG2 THR A  42     -17.675  16.351  -5.442  1.00  8.42           H  
ATOM    678 2HG2 THR A  42     -15.962  15.944  -5.596  1.00  8.42           H  
ATOM    679 3HG2 THR A  42     -16.741  16.970  -6.817  1.00  8.42           H  
ATOM    680  N   TYR A  43     -13.876  15.212  -7.720  1.00  4.12           N  
ATOM    681  CA  TYR A  43     -12.519  15.223  -7.188  1.00  3.77           C  
ATOM    682  C   TYR A  43     -12.196  16.545  -6.494  1.00  3.67           C  
ATOM    683  O   TYR A  43     -11.029  16.885  -6.271  1.00  3.91           O  
ATOM    684  CB  TYR A  43     -11.538  14.916  -8.299  1.00  5.42           C  
ATOM    685  CG  TYR A  43     -11.828  13.584  -8.922  1.00  5.42           C  
ATOM    686  CD1 TYR A  43     -12.457  13.566 -10.133  1.00  5.42           C  
ATOM    687  CD2 TYR A  43     -11.498  12.389  -8.291  1.00  5.42           C  
ATOM    688  CE1 TYR A  43     -12.755  12.389 -10.758  1.00  5.42           C  
ATOM    689  CE2 TYR A  43     -11.810  11.191  -8.922  1.00  5.42           C  
ATOM    690  CZ  TYR A  43     -12.428  11.199 -10.160  1.00  5.42           C  
ATOM    691  OH  TYR A  43     -12.738  10.017 -10.802  1.00  5.42           O  
ATOM    692  H   TYR A  43     -14.097  15.793  -8.519  1.00  4.94           H  
ATOM    693  HA  TYR A  43     -12.436  14.432  -6.443  1.00  4.52           H  
ATOM    694 1HB  TYR A  43     -11.599  15.686  -9.070  1.00  6.50           H  
ATOM    695 2HB  TYR A  43     -10.518  14.908  -7.919  1.00  6.50           H  
ATOM    696  HD1 TYR A  43     -12.725  14.503 -10.595  1.00  6.50           H  
ATOM    697  HD2 TYR A  43     -11.007  12.396  -7.317  1.00  6.50           H  
ATOM    698  HE1 TYR A  43     -13.256  12.400 -11.725  1.00  6.50           H  
ATOM    699  HE2 TYR A  43     -11.569  10.249  -8.459  1.00  6.50           H  
ATOM    700  HH  TYR A  43     -12.753   9.298 -10.163  1.00  6.50           H  
ATOM    701  N   ARG A  44     -13.235  17.322  -6.216  1.00  3.61           N  
ATOM    702  CA  ARG A  44     -13.111  18.575  -5.477  1.00  3.67           C  
ATOM    703  C   ARG A  44     -14.337  18.773  -4.592  1.00  3.39           C  
ATOM    704  O   ARG A  44     -15.462  18.544  -5.037  1.00  3.56           O  
ATOM    705  CB  ARG A  44     -12.919  19.778  -6.393  1.00  5.11           C  
ATOM    706  CG  ARG A  44     -11.588  19.818  -7.152  1.00  5.11           C  
ATOM    707  CD  ARG A  44     -11.433  21.061  -7.924  1.00  5.11           C  
ATOM    708  NE  ARG A  44     -10.105  21.178  -8.535  1.00  5.11           N  
ATOM    709  CZ  ARG A  44      -9.732  20.712  -9.756  1.00  5.11           C  
ATOM    710  NH1 ARG A  44     -10.574  20.067 -10.527  1.00  5.11           N  
ATOM    711  NH2 ARG A  44      -8.501  20.919 -10.183  1.00  5.11           N  
ATOM    712  H   ARG A  44     -14.156  16.987  -6.469  1.00  4.33           H  
ATOM    713  HA  ARG A  44     -12.239  18.507  -4.834  1.00  4.40           H  
ATOM    714 1HB  ARG A  44     -13.719  19.799  -7.129  1.00  6.13           H  
ATOM    715 2HB  ARG A  44     -12.991  20.691  -5.802  1.00  6.13           H  
ATOM    716 1HG  ARG A  44     -10.764  19.743  -6.448  1.00  6.13           H  
ATOM    717 2HG  ARG A  44     -11.540  18.986  -7.851  1.00  6.13           H  
ATOM    718 1HD  ARG A  44     -12.183  21.108  -8.707  1.00  6.13           H  
ATOM    719 2HD  ARG A  44     -11.565  21.910  -7.250  1.00  6.13           H  
ATOM    720  HE  ARG A  44      -9.406  21.662  -7.991  1.00  6.13           H  
ATOM    721 1HH1 ARG A  44     -11.519  19.893 -10.226  1.00  6.13           H  
ATOM    722 2HH1 ARG A  44     -10.264  19.738 -11.433  1.00  6.13           H  
ATOM    723 1HH2 ARG A  44      -7.835  21.415  -9.605  1.00  6.13           H  
ATOM    724 2HH2 ARG A  44      -8.231  20.599 -11.104  1.00  6.13           H  
ATOM    725  N   HIS A  45     -14.135  19.214  -3.354  1.00  3.20           N  
ATOM    726  CA  HIS A  45     -15.277  19.436  -2.464  1.00  3.03           C  
ATOM    727  C   HIS A  45     -14.975  20.378  -1.307  1.00  2.92           C  
ATOM    728  O   HIS A  45     -13.819  20.679  -1.001  1.00  3.09           O  
ATOM    729  CB  HIS A  45     -15.784  18.103  -1.901  1.00  4.31           C  
ATOM    730  CG  HIS A  45     -14.833  17.434  -0.969  1.00  4.31           C  
ATOM    731  ND1 HIS A  45     -14.829  17.677   0.390  1.00  4.31           N  
ATOM    732  CD2 HIS A  45     -13.843  16.551  -1.197  1.00  4.31           C  
ATOM    733  CE1 HIS A  45     -13.881  16.959   0.954  1.00  4.31           C  
ATOM    734  NE2 HIS A  45     -13.264  16.266   0.009  1.00  4.31           N  
ATOM    735  H   HIS A  45     -13.172  19.395  -3.048  1.00  3.84           H  
ATOM    736  HA  HIS A  45     -16.090  19.884  -3.036  1.00  3.64           H  
ATOM    737 1HB  HIS A  45     -16.717  18.270  -1.362  1.00  5.17           H  
ATOM    738 2HB  HIS A  45     -16.000  17.418  -2.719  1.00  5.17           H  
ATOM    739  HD1 HIS A  45     -15.562  18.174   0.913  1.00  5.17           H  
ATOM    740  HD2 HIS A  45     -13.482  16.086  -2.109  1.00  5.17           H  
ATOM    741  HE1 HIS A  45     -13.722  17.006   2.027  1.00  5.17           H  
ATOM    742  N   GLN A  46     -16.025  20.822  -0.637  1.00  2.94           N  
ATOM    743  CA  GLN A  46     -15.850  21.647   0.545  1.00  2.94           C  
ATOM    744  C   GLN A  46     -15.860  20.759   1.785  1.00  2.65           C  
ATOM    745  O   GLN A  46     -16.456  19.673   1.783  1.00  2.88           O  
ATOM    746  CB  GLN A  46     -16.977  22.686   0.661  1.00  4.12           C  
ATOM    747  CG  GLN A  46     -17.106  23.655  -0.521  1.00  4.12           C  
ATOM    748  CD  GLN A  46     -15.945  24.634  -0.675  1.00  4.12           C  
ATOM    749  OE1 GLN A  46     -15.662  25.439   0.225  1.00  4.12           O  
ATOM    750  NE2 GLN A  46     -15.282  24.572  -1.816  1.00  4.12           N  
ATOM    751  H   GLN A  46     -16.957  20.562  -0.934  1.00  3.53           H  
ATOM    752  HA  GLN A  46     -14.892  22.156   0.490  1.00  3.53           H  
ATOM    753 1HB  GLN A  46     -17.930  22.175   0.780  1.00  4.94           H  
ATOM    754 2HB  GLN A  46     -16.814  23.284   1.559  1.00  4.94           H  
ATOM    755 1HG  GLN A  46     -17.166  23.071  -1.435  1.00  4.94           H  
ATOM    756 2HG  GLN A  46     -18.019  24.235  -0.392  1.00  4.94           H  
ATOM    757 1HE2 GLN A  46     -14.523  25.193  -1.992  1.00  4.94           H  
ATOM    758 2HE2 GLN A  46     -15.547  23.906  -2.516  1.00  4.94           H  
ATOM    759  N   ALA A  47     -15.236  21.242   2.850  1.00  2.43           N  
ATOM    760  CA  ALA A  47     -15.282  20.579   4.151  1.00  2.27           C  
ATOM    761  C   ALA A  47     -15.222  21.620   5.261  1.00  2.25           C  
ATOM    762  O   ALA A  47     -14.653  22.694   5.079  1.00  2.49           O  
ATOM    763  CB  ALA A  47     -14.134  19.593   4.291  1.00  3.25           C  
ATOM    764  H   ALA A  47     -14.683  22.093   2.718  1.00  2.92           H  
ATOM    765  HA  ALA A  47     -16.228  20.044   4.233  1.00  2.72           H  
ATOM    766 1HB  ALA A  47     -14.205  19.106   5.259  1.00  3.90           H  
ATOM    767 2HB  ALA A  47     -14.200  18.850   3.503  1.00  3.90           H  
ATOM    768 3HB  ALA A  47     -13.186  20.117   4.213  1.00  3.90           H  
ATOM    769  N   THR A  48     -15.796  21.320   6.428  1.00  2.28           N  
ATOM    770  CA  THR A  48     -15.717  22.295   7.518  1.00  2.29           C  
ATOM    771  C   THR A  48     -15.055  21.727   8.765  1.00  2.18           C  
ATOM    772  O   THR A  48     -15.481  20.698   9.294  1.00  2.38           O  
ATOM    773  CB  THR A  48     -17.121  22.829   7.903  1.00  3.20           C  
ATOM    774  OG1 THR A  48     -17.737  23.442   6.764  1.00  3.20           O  
ATOM    775  CG2 THR A  48     -16.988  23.901   8.999  1.00  3.20           C  
ATOM    776  H   THR A  48     -16.270  20.439   6.565  1.00  2.74           H  
ATOM    777  HA  THR A  48     -15.121  23.129   7.180  1.00  2.75           H  
ATOM    778  HB  THR A  48     -17.744  22.012   8.260  1.00  3.84           H  
ATOM    779  HG1 THR A  48     -17.969  22.764   6.132  1.00  3.84           H  
ATOM    780 1HG2 THR A  48     -17.977  24.278   9.250  1.00  3.84           H  
ATOM    781 2HG2 THR A  48     -16.532  23.484   9.891  1.00  3.84           H  
ATOM    782 3HG2 THR A  48     -16.378  24.719   8.630  1.00  3.84           H  
ATOM    783  N   ILE A  49     -14.032  22.424   9.249  1.00  2.28           N  
ATOM    784  CA  ILE A  49     -13.332  21.998  10.463  1.00  2.52           C  
ATOM    785  C   ILE A  49     -13.235  23.162  11.438  1.00  2.62           C  
ATOM    786  O   ILE A  49     -12.755  24.238  11.092  1.00  2.76           O  
ATOM    787  CB  ILE A  49     -11.934  21.409  10.124  1.00  3.43           C  
ATOM    788  CG1 ILE A  49     -11.214  20.888  11.422  1.00  3.43           C  
ATOM    789  CG2 ILE A  49     -11.079  22.452   9.420  1.00  3.43           C  
ATOM    790  CD1 ILE A  49      -9.999  19.956  11.163  1.00  3.43           C  
ATOM    791  H   ILE A  49     -13.791  23.283   8.739  1.00  2.74           H  
ATOM    792  HA  ILE A  49     -13.914  21.219  10.946  1.00  3.02           H  
ATOM    793  HB  ILE A  49     -12.064  20.563   9.453  1.00  4.12           H  
ATOM    794 1HG1 ILE A  49     -10.858  21.747  12.001  1.00  4.12           H  
ATOM    795 2HG1 ILE A  49     -11.936  20.344  12.029  1.00  4.12           H  
ATOM    796 1HG2 ILE A  49     -10.144  22.027   9.172  1.00  4.12           H  
ATOM    797 2HG2 ILE A  49     -11.584  22.775   8.521  1.00  4.12           H  
ATOM    798 3HG2 ILE A  49     -10.898  23.308  10.053  1.00  4.12           H  
ATOM    799 1HD1 ILE A  49      -9.569  19.649  12.121  1.00  4.12           H  
ATOM    800 2HD1 ILE A  49     -10.324  19.073  10.615  1.00  4.12           H  
ATOM    801 3HD1 ILE A  49      -9.236  20.474  10.592  1.00  4.12           H  
ATOM    802  N   ASP A  50     -13.704  22.968  12.667  1.00  2.84           N  
ATOM    803  CA  ASP A  50     -13.670  24.034  13.669  1.00  3.09           C  
ATOM    804  C   ASP A  50     -14.275  25.328  13.109  1.00  3.05           C  
ATOM    805  O   ASP A  50     -13.745  26.423  13.311  1.00  3.45           O  
ATOM    806  CB  ASP A  50     -12.245  24.249  14.174  1.00  4.23           C  
ATOM    807  CG  ASP A  50     -11.699  22.994  14.866  1.00  4.23           C  
ATOM    808  OD1 ASP A  50     -12.487  22.241  15.409  1.00  4.23           O  
ATOM    809  OD2 ASP A  50     -10.507  22.799  14.852  1.00  4.23           O  
ATOM    810  H   ASP A  50     -14.067  22.061  12.926  1.00  3.41           H  
ATOM    811  HA  ASP A  50     -14.284  23.725  14.519  1.00  3.71           H  
ATOM    812 1HB  ASP A  50     -11.588  24.518  13.344  1.00  5.08           H  
ATOM    813 2HB  ASP A  50     -12.231  25.078  14.883  1.00  5.08           H  
ATOM    814  N   ASP A  51     -15.381  25.167  12.378  1.00  2.75           N  
ATOM    815  CA  ASP A  51     -16.162  26.211  11.718  1.00  2.98           C  
ATOM    816  C   ASP A  51     -15.460  26.938  10.553  1.00  3.08           C  
ATOM    817  O   ASP A  51     -16.026  27.881   9.993  1.00  3.49           O  
ATOM    818  CB  ASP A  51     -16.642  27.240  12.747  1.00  4.08           C  
ATOM    819  CG  ASP A  51     -17.555  26.620  13.816  1.00  4.08           C  
ATOM    820  OD1 ASP A  51     -18.363  25.774  13.482  1.00  4.08           O  
ATOM    821  OD2 ASP A  51     -17.436  26.996  14.958  1.00  4.08           O  
ATOM    822  H   ASP A  51     -15.730  24.223  12.296  1.00  3.30           H  
ATOM    823  HA  ASP A  51     -17.051  25.737  11.308  1.00  3.58           H  
ATOM    824 1HB  ASP A  51     -15.794  27.719  13.230  1.00  4.90           H  
ATOM    825 2HB  ASP A  51     -17.198  28.024  12.234  1.00  4.90           H  
ATOM    826  N   GLU A  52     -14.283  26.477  10.130  1.00  2.71           N  
ATOM    827  CA  GLU A  52     -13.598  27.068   8.985  1.00  2.72           C  
ATOM    828  C   GLU A  52     -13.930  26.281   7.734  1.00  2.65           C  
ATOM    829  O   GLU A  52     -13.975  25.049   7.767  1.00  2.63           O  
ATOM    830  CB  GLU A  52     -12.081  27.078   9.195  1.00  3.81           C  
ATOM    831  CG  GLU A  52     -11.584  27.932  10.362  1.00  3.81           C  
ATOM    832  CD  GLU A  52     -11.672  29.417  10.094  1.00  3.81           C  
ATOM    833  OE1 GLU A  52     -11.845  29.791   8.949  1.00  3.81           O  
ATOM    834  OE2 GLU A  52     -11.533  30.186  11.014  1.00  3.81           O  
ATOM    835  H   GLU A  52     -13.822  25.707  10.619  1.00  3.25           H  
ATOM    836  HA  GLU A  52     -13.943  28.094   8.854  1.00  3.26           H  
ATOM    837 1HB  GLU A  52     -11.736  26.055   9.364  1.00  4.57           H  
ATOM    838 2HB  GLU A  52     -11.603  27.435   8.289  1.00  4.57           H  
ATOM    839 1HG  GLU A  52     -12.182  27.696  11.247  1.00  4.57           H  
ATOM    840 2HG  GLU A  52     -10.550  27.667  10.577  1.00  4.57           H  
ATOM    841  N   VAL A  53     -14.108  26.969   6.610  1.00  2.88           N  
ATOM    842  CA  VAL A  53     -14.423  26.241   5.387  1.00  2.93           C  
ATOM    843  C   VAL A  53     -13.170  26.043   4.552  1.00  2.75           C  
ATOM    844  O   VAL A  53     -12.428  26.985   4.266  1.00  3.10           O  
ATOM    845  CB  VAL A  53     -15.534  26.923   4.587  1.00  4.08           C  
ATOM    846  CG1 VAL A  53     -15.825  26.105   3.316  1.00  4.08           C  
ATOM    847  CG2 VAL A  53     -16.777  27.032   5.470  1.00  4.08           C  
ATOM    848  H   VAL A  53     -14.038  27.980   6.617  1.00  3.46           H  
ATOM    849  HA  VAL A  53     -14.798  25.253   5.660  1.00  3.52           H  
ATOM    850  HB  VAL A  53     -15.207  27.914   4.276  1.00  4.90           H  
ATOM    851 1HG1 VAL A  53     -16.612  26.584   2.742  1.00  4.90           H  
ATOM    852 2HG1 VAL A  53     -14.942  26.023   2.701  1.00  4.90           H  
ATOM    853 3HG1 VAL A  53     -16.149  25.102   3.602  1.00  4.90           H  
ATOM    854 1HG2 VAL A  53     -17.581  27.515   4.917  1.00  4.90           H  
ATOM    855 2HG2 VAL A  53     -17.093  26.028   5.773  1.00  4.90           H  
ATOM    856 3HG2 VAL A  53     -16.552  27.617   6.361  1.00  4.90           H  
ATOM    857  N   VAL A  54     -12.961  24.788   4.211  1.00  2.52           N  
ATOM    858  CA  VAL A  54     -11.829  24.225   3.515  1.00  2.56           C  
ATOM    859  C   VAL A  54     -12.145  23.756   2.086  1.00  2.60           C  
ATOM    860  O   VAL A  54     -13.147  23.072   1.880  1.00  2.80           O  
ATOM    861  CB  VAL A  54     -11.406  23.003   4.344  1.00  3.57           C  
ATOM    862  CG1 VAL A  54     -10.319  22.343   3.747  1.00  3.57           C  
ATOM    863  CG2 VAL A  54     -11.061  23.433   5.745  1.00  3.57           C  
ATOM    864  H   VAL A  54     -13.676  24.125   4.515  1.00  3.02           H  
ATOM    865  HA  VAL A  54     -11.037  24.968   3.485  1.00  3.07           H  
ATOM    866  HB  VAL A  54     -12.229  22.303   4.370  1.00  4.28           H  
ATOM    867 1HG1 VAL A  54     -10.072  21.493   4.317  1.00  4.28           H  
ATOM    868 2HG1 VAL A  54     -10.551  22.033   2.755  1.00  4.28           H  
ATOM    869 3HG1 VAL A  54      -9.509  23.043   3.745  1.00  4.28           H  
ATOM    870 1HG2 VAL A  54     -10.774  22.574   6.324  1.00  4.28           H  
ATOM    871 2HG2 VAL A  54     -10.242  24.125   5.708  1.00  4.28           H  
ATOM    872 3HG2 VAL A  54     -11.919  23.912   6.220  1.00  4.28           H  
ATOM    873  N   SER A  55     -11.304  24.099   1.088  1.00  2.72           N  
ATOM    874  CA  SER A  55     -11.577  23.606  -0.282  1.00  2.88           C  
ATOM    875  C   SER A  55     -10.580  22.509  -0.645  1.00  2.75           C  
ATOM    876  O   SER A  55      -9.404  22.787  -0.894  1.00  2.98           O  
ATOM    877  CB  SER A  55     -11.494  24.722  -1.295  1.00  3.97           C  
ATOM    878  OG  SER A  55     -11.689  24.233  -2.598  1.00  3.97           O  
ATOM    879  H   SER A  55     -10.454  24.646   1.277  1.00  3.26           H  
ATOM    880  HA  SER A  55     -12.579  23.178  -0.317  1.00  3.46           H  
ATOM    881 1HB  SER A  55     -12.255  25.466  -1.070  1.00  4.76           H  
ATOM    882 2HB  SER A  55     -10.523  25.207  -1.228  1.00  4.76           H  
ATOM    883  HG  SER A  55     -11.678  24.995  -3.171  1.00  4.76           H  
ATOM    884  N   MET A  56     -11.051  21.263  -0.677  1.00  2.75           N  
ATOM    885  CA  MET A  56     -10.186  20.102  -0.871  1.00  2.77           C  
ATOM    886  C   MET A  56     -10.145  19.659  -2.332  1.00  2.77           C  
ATOM    887  O   MET A  56     -11.172  19.624  -3.016  1.00  2.98           O  
ATOM    888  CB  MET A  56     -10.663  18.984   0.073  1.00  3.87           C  
ATOM    889  CG  MET A  56     -10.600  19.425   1.568  1.00  3.87           C  
ATOM    890  SD  MET A  56     -11.075  18.196   2.836  1.00  3.87           S  
ATOM    891  CE  MET A  56      -9.613  17.218   3.107  1.00  3.87           C  
ATOM    892  H   MET A  56     -12.057  21.112  -0.558  1.00  3.30           H  
ATOM    893  HA  MET A  56      -9.175  20.379  -0.595  1.00  3.32           H  
ATOM    894 1HB  MET A  56     -11.710  18.769  -0.149  1.00  4.64           H  
ATOM    895 2HB  MET A  56     -10.108  18.071  -0.086  1.00  4.64           H  
ATOM    896 1HG  MET A  56      -9.600  19.786   1.798  1.00  4.64           H  
ATOM    897 2HG  MET A  56     -11.289  20.255   1.666  1.00  4.64           H  
ATOM    898 1HE  MET A  56      -9.819  16.455   3.859  1.00  4.64           H  
ATOM    899 2HE  MET A  56      -9.324  16.734   2.180  1.00  4.64           H  
ATOM    900 3HE  MET A  56      -8.803  17.861   3.457  1.00  4.64           H  
ATOM    901  N   GLU A  57      -8.957  19.255  -2.792  1.00  2.86           N  
ATOM    902  CA  GLU A  57      -8.758  18.784  -4.167  1.00  2.99           C  
ATOM    903  C   GLU A  57      -7.983  17.466  -4.192  1.00  2.96           C  
ATOM    904  O   GLU A  57      -7.007  17.287  -3.460  1.00  3.25           O  
ATOM    905  CB  GLU A  57      -8.033  19.899  -4.947  1.00  4.13           C  
ATOM    906  CG  GLU A  57      -6.642  20.320  -4.350  1.00  4.13           C  
ATOM    907  CD  GLU A  57      -6.029  21.588  -4.999  1.00  4.13           C  
ATOM    908  OE1 GLU A  57      -6.677  22.172  -5.849  1.00  4.13           O  
ATOM    909  OE2 GLU A  57      -4.929  21.981  -4.596  1.00  4.13           O  
ATOM    910  H   GLU A  57      -8.159  19.321  -2.178  1.00  3.43           H  
ATOM    911  HA  GLU A  57      -9.727  18.608  -4.623  1.00  3.59           H  
ATOM    912 1HB  GLU A  57      -7.874  19.575  -5.978  1.00  4.96           H  
ATOM    913 2HB  GLU A  57      -8.667  20.785  -4.978  1.00  4.96           H  
ATOM    914 1HG  GLU A  57      -6.751  20.496  -3.282  1.00  4.96           H  
ATOM    915 2HG  GLU A  57      -5.946  19.492  -4.480  1.00  4.96           H  
ATOM    916  N   ILE A  58      -8.407  16.558  -5.076  1.00  2.96           N  
ATOM    917  CA  ILE A  58      -7.846  15.224  -5.155  1.00  3.12           C  
ATOM    918  C   ILE A  58      -7.054  14.875  -6.419  1.00  3.00           C  
ATOM    919  O   ILE A  58      -7.583  14.869  -7.530  1.00  3.08           O  
ATOM    920  CB  ILE A  58      -9.031  14.237  -4.996  1.00  4.31           C  
ATOM    921  CG1 ILE A  58      -9.728  14.478  -3.643  1.00  4.31           C  
ATOM    922  CG2 ILE A  58      -8.572  12.776  -5.071  1.00  4.31           C  
ATOM    923  CD1 ILE A  58     -10.934  15.426  -3.569  1.00  4.31           C  
ATOM    924  H   ILE A  58      -9.218  16.781  -5.659  1.00  3.55           H  
ATOM    925  HA  ILE A  58      -7.177  15.098  -4.307  1.00  3.74           H  
ATOM    926  HB  ILE A  58      -9.756  14.426  -5.775  1.00  5.17           H  
ATOM    927 1HG1 ILE A  58     -10.079  13.517  -3.296  1.00  5.17           H  
ATOM    928 2HG1 ILE A  58      -8.976  14.865  -2.962  1.00  5.17           H  
ATOM    929 1HG2 ILE A  58      -9.440  12.141  -4.939  1.00  5.17           H  
ATOM    930 2HG2 ILE A  58      -8.108  12.564  -6.034  1.00  5.17           H  
ATOM    931 3HG2 ILE A  58      -7.853  12.570  -4.270  1.00  5.17           H  
ATOM    932 1HD1 ILE A  58     -11.288  15.463  -2.551  1.00  5.17           H  
ATOM    933 2HD1 ILE A  58     -10.690  16.422  -3.865  1.00  5.17           H  
ATOM    934 3HD1 ILE A  58     -11.720  15.047  -4.201  1.00  5.17           H  
ATOM    935  N   LEU A  59      -5.774  14.539  -6.226  1.00  3.22           N  
ATOM    936  CA  LEU A  59      -4.891  14.137  -7.322  1.00  3.33           C  
ATOM    937  C   LEU A  59      -4.525  12.664  -7.180  1.00  3.33           C  
ATOM    938  O   LEU A  59      -4.004  12.246  -6.145  1.00  3.52           O  
ATOM    939  CB  LEU A  59      -3.618  15.010  -7.343  1.00  4.62           C  
ATOM    940  CG  LEU A  59      -2.596  14.945  -8.611  1.00  4.62           C  
ATOM    941  CD1 LEU A  59      -1.677  13.683  -8.560  1.00  4.62           C  
ATOM    942  CD2 LEU A  59      -3.380  14.966  -9.935  1.00  4.62           C  
ATOM    943  H   LEU A  59      -5.409  14.566  -5.284  1.00  3.86           H  
ATOM    944  HA  LEU A  59      -5.433  14.266  -8.256  1.00  4.00           H  
ATOM    945 1HB  LEU A  59      -3.931  16.049  -7.238  1.00  5.54           H  
ATOM    946 2HB  LEU A  59      -3.037  14.748  -6.465  1.00  5.54           H  
ATOM    947  HG  LEU A  59      -1.952  15.823  -8.563  1.00  5.54           H  
ATOM    948 1HD1 LEU A  59      -0.987  13.701  -9.400  1.00  5.54           H  
ATOM    949 2HD1 LEU A  59      -1.107  13.686  -7.631  1.00  5.54           H  
ATOM    950 3HD1 LEU A  59      -2.247  12.774  -8.617  1.00  5.54           H  
ATOM    951 1HD2 LEU A  59      -2.698  14.959 -10.765  1.00  5.54           H  
ATOM    952 2HD2 LEU A  59      -4.016  14.094 -10.013  1.00  5.54           H  
ATOM    953 3HD2 LEU A  59      -3.992  15.867  -9.985  1.00  5.54           H  
ATOM    954  N   ASP A  60      -4.792  11.882  -8.215  1.00  3.48           N  
ATOM    955  CA  ASP A  60      -4.487  10.450  -8.243  1.00  3.70           C  
ATOM    956  C   ASP A  60      -4.279  10.096  -9.721  1.00  3.73           C  
ATOM    957  O   ASP A  60      -5.207  10.288 -10.518  1.00  3.93           O  
ATOM    958  CB  ASP A  60      -5.643   9.671  -7.597  1.00  5.10           C  
ATOM    959  CG  ASP A  60      -5.405   8.142  -7.363  1.00  5.10           C  
ATOM    960  OD1 ASP A  60      -4.402   7.636  -7.761  1.00  5.10           O  
ATOM    961  OD2 ASP A  60      -6.264   7.513  -6.723  1.00  5.10           O  
ATOM    962  H   ASP A  60      -5.250  12.294  -9.017  1.00  4.18           H  
ATOM    963  HA  ASP A  60      -3.558  10.258  -7.701  1.00  4.44           H  
ATOM    964 1HB  ASP A  60      -5.886  10.133  -6.638  1.00  6.12           H  
ATOM    965 2HB  ASP A  60      -6.508   9.789  -8.237  1.00  6.12           H  
ATOM    966  N   THR A  61      -3.050   9.747 -10.132  1.00  3.80           N  
ATOM    967  CA  THR A  61      -2.813   9.543 -11.565  1.00  4.02           C  
ATOM    968  C   THR A  61      -3.186   8.149 -12.060  1.00  4.08           C  
ATOM    969  O   THR A  61      -3.385   7.219 -11.287  1.00  4.47           O  
ATOM    970  CB  THR A  61      -1.355   9.838 -11.959  1.00  5.54           C  
ATOM    971  OG1 THR A  61      -0.478   8.901 -11.339  1.00  5.54           O  
ATOM    972  CG2 THR A  61      -0.963  11.262 -11.589  1.00  5.54           C  
ATOM    973  H   THR A  61      -2.300   9.555  -9.451  1.00  4.56           H  
ATOM    974  HA  THR A  61      -3.440  10.242 -12.102  1.00  4.82           H  
ATOM    975  HB  THR A  61      -1.259   9.721 -13.022  1.00  6.65           H  
ATOM    976  HG1 THR A  61      -0.618   8.879 -10.366  1.00  6.65           H  
ATOM    977 1HG2 THR A  61       0.054  11.453 -11.905  1.00  6.65           H  
ATOM    978 2HG2 THR A  61      -1.621  11.957 -12.073  1.00  6.65           H  
ATOM    979 3HG2 THR A  61      -1.043  11.389 -10.514  1.00  6.65           H  
ATOM    980  N   ALA A  62      -3.242   7.998 -13.382  1.00  4.11           N  
ATOM    981  CA  ALA A  62      -3.564   6.722 -14.019  1.00  4.43           C  
ATOM    982  C   ALA A  62      -2.373   5.764 -14.160  1.00  4.35           C  
ATOM    983  O   ALA A  62      -2.540   4.649 -14.656  1.00  4.89           O  
ATOM    984  CB  ALA A  62      -4.150   6.985 -15.400  1.00  6.08           C  
ATOM    985  H   ALA A  62      -3.097   8.814 -13.957  1.00  4.93           H  
ATOM    986  HA  ALA A  62      -4.314   6.227 -13.401  1.00  5.32           H  
ATOM    987 1HB  ALA A  62      -4.436   6.038 -15.856  1.00  7.30           H  
ATOM    988 2HB  ALA A  62      -5.028   7.623 -15.312  1.00  7.30           H  
ATOM    989 3HB  ALA A  62      -3.412   7.478 -16.030  1.00  7.30           H  
ATOM    990  N   GLY A  63      -1.178   6.212 -13.795  1.00  3.98           N  
ATOM    991  CA  GLY A  63       0.031   5.411 -13.960  1.00  4.20           C  
ATOM    992  C   GLY A  63       0.798   5.206 -12.669  1.00  4.19           C  
ATOM    993  O   GLY A  63       0.230   5.197 -11.576  1.00  4.45           O  
ATOM    994  H   GLY A  63      -1.111   7.125 -13.368  1.00  4.78           H  
ATOM    995 1HA  GLY A  63      -0.220   4.445 -14.393  1.00  5.04           H  
ATOM    996 2HA  GLY A  63       0.675   5.898 -14.674  1.00  5.04           H  
ATOM    997  N   GLN A  64       2.114   5.038 -12.789  1.00  4.29           N  
ATOM    998  CA  GLN A  64       2.926   4.814 -11.590  1.00  4.48           C  
ATOM    999  C   GLN A  64       3.203   6.147 -10.875  1.00  4.18           C  
ATOM   1000  O   GLN A  64       3.785   7.066 -11.446  1.00  4.45           O  
ATOM   1001  CB  GLN A  64       4.241   4.112 -11.951  1.00  6.20           C  
ATOM   1002  CG  GLN A  64       5.109   3.731 -10.782  1.00  6.20           C  
ATOM   1003  CD  GLN A  64       6.359   3.015 -11.228  1.00  6.20           C  
ATOM   1004  OE1 GLN A  64       6.647   2.964 -12.423  1.00  6.20           O  
ATOM   1005  NE2 GLN A  64       7.112   2.464 -10.286  1.00  6.20           N  
ATOM   1006  H   GLN A  64       2.519   5.041 -13.743  1.00  5.15           H  
ATOM   1007  HA  GLN A  64       2.368   4.173 -10.909  1.00  5.38           H  
ATOM   1008 1HB  GLN A  64       4.034   3.219 -12.539  1.00  7.44           H  
ATOM   1009 2HB  GLN A  64       4.840   4.769 -12.560  1.00  7.44           H  
ATOM   1010 1HG  GLN A  64       5.401   4.632 -10.279  1.00  7.44           H  
ATOM   1011 2HG  GLN A  64       4.555   3.080 -10.108  1.00  7.44           H  
ATOM   1012 1HE2 GLN A  64       7.952   1.980 -10.537  1.00  7.44           H  
ATOM   1013 2HE2 GLN A  64       6.852   2.530  -9.313  1.00  7.44           H  
ATOM   1014  N   GLU A  65       2.844   6.233  -9.588  1.00  4.01           N  
ATOM   1015  CA  GLU A  65       3.018   7.489  -8.841  1.00  4.25           C  
ATOM   1016  C   GLU A  65       4.492   7.888  -8.713  1.00  4.35           C  
ATOM   1017  O   GLU A  65       4.837   9.071  -8.763  1.00  4.86           O  
ATOM   1018  CB  GLU A  65       2.385   7.379  -7.445  1.00  5.86           C  
ATOM   1019  CG  GLU A  65       0.824   7.323  -7.413  1.00  5.86           C  
ATOM   1020  CD  GLU A  65       0.107   8.625  -7.821  1.00  5.86           C  
ATOM   1021  OE1 GLU A  65       0.451   9.653  -7.302  1.00  5.86           O  
ATOM   1022  OE2 GLU A  65      -0.788   8.565  -8.650  1.00  5.86           O  
ATOM   1023  H   GLU A  65       2.373   5.451  -9.158  1.00  4.81           H  
ATOM   1024  HA  GLU A  65       2.496   8.271  -9.381  1.00  5.10           H  
ATOM   1025 1HB  GLU A  65       2.759   6.485  -6.948  1.00  7.03           H  
ATOM   1026 2HB  GLU A  65       2.697   8.235  -6.845  1.00  7.03           H  
ATOM   1027 1HG  GLU A  65       0.494   6.532  -8.087  1.00  7.03           H  
ATOM   1028 2HG  GLU A  65       0.511   7.052  -6.404  1.00  7.03           H  
ATOM   1029  N   ASP A  66       5.368   6.897  -8.615  1.00  4.23           N  
ATOM   1030  CA  ASP A  66       6.809   7.094  -8.464  1.00  4.79           C  
ATOM   1031  C   ASP A  66       7.468   7.814  -9.631  1.00  5.18           C  
ATOM   1032  O   ASP A  66       8.616   8.249  -9.515  1.00  5.66           O  
ATOM   1033  CB  ASP A  66       7.545   5.759  -8.296  1.00  6.48           C  
ATOM   1034  CG  ASP A  66       7.365   5.076  -6.945  1.00  6.48           C  
ATOM   1035  OD1 ASP A  66       6.961   5.697  -5.991  1.00  6.48           O  
ATOM   1036  OD2 ASP A  66       7.643   3.889  -6.847  1.00  6.48           O  
ATOM   1037  H   ASP A  66       5.010   5.954  -8.590  1.00  5.08           H  
ATOM   1038  HA  ASP A  66       6.972   7.692  -7.568  1.00  5.75           H  
ATOM   1039 1HB  ASP A  66       7.247   5.084  -9.073  1.00  7.78           H  
ATOM   1040 2HB  ASP A  66       8.612   5.936  -8.439  1.00  7.78           H  
ATOM   1041  N   THR A  67       6.802   7.868 -10.785  1.00  5.25           N  
ATOM   1042  CA  THR A  67       7.400   8.478 -11.953  1.00  5.87           C  
ATOM   1043  C   THR A  67       6.788   9.843 -12.268  1.00  5.70           C  
ATOM   1044  O   THR A  67       7.192  10.487 -13.248  1.00  6.30           O  
ATOM   1045  CB  THR A  67       7.226   7.564 -13.169  1.00  7.97           C  
ATOM   1046  OG1 THR A  67       5.843   7.453 -13.465  1.00  7.97           O  
ATOM   1047  CG2 THR A  67       7.743   6.178 -12.820  1.00  7.97           C  
ATOM   1048  H   THR A  67       5.838   7.526 -10.869  1.00  6.30           H  
ATOM   1049  HA  THR A  67       8.463   8.622 -11.769  1.00  7.04           H  
ATOM   1050  HB  THR A  67       7.768   7.953 -14.022  1.00  9.56           H  
ATOM   1051  HG1 THR A  67       5.562   8.234 -13.957  1.00  9.56           H  
ATOM   1052 1HG2 THR A  67       7.606   5.513 -13.673  1.00  9.56           H  
ATOM   1053 2HG2 THR A  67       8.799   6.239 -12.570  1.00  9.56           H  
ATOM   1054 3HG2 THR A  67       7.198   5.784 -11.972  1.00  9.56           H  
ATOM   1055  N   ILE A  68       5.852  10.324 -11.439  1.00  5.14           N  
ATOM   1056  CA  ILE A  68       5.220  11.608 -11.726  1.00  5.25           C  
ATOM   1057  C   ILE A  68       6.293  12.672 -11.738  1.00  4.80           C  
ATOM   1058  O   ILE A  68       7.120  12.749 -10.824  1.00  5.30           O  
ATOM   1059  CB  ILE A  68       4.111  11.980 -10.709  1.00  7.31           C  
ATOM   1060  CG1 ILE A  68       2.962  10.976 -10.797  1.00  7.31           C  
ATOM   1061  CG2 ILE A  68       3.585  13.432 -10.970  1.00  7.31           C  
ATOM   1062  CD1 ILE A  68       1.956  11.081  -9.672  1.00  7.31           C  
ATOM   1063  H   ILE A  68       5.584   9.796 -10.597  1.00  6.17           H  
ATOM   1064  HA  ILE A  68       4.775  11.561 -12.724  1.00  6.30           H  
ATOM   1065  HB  ILE A  68       4.524  11.916  -9.697  1.00  8.77           H  
ATOM   1066 1HG1 ILE A  68       2.444  11.113 -11.718  1.00  8.77           H  
ATOM   1067 2HG1 ILE A  68       3.377   9.973 -10.792  1.00  8.77           H  
ATOM   1068 1HG2 ILE A  68       2.827  13.701 -10.252  1.00  8.77           H  
ATOM   1069 2HG2 ILE A  68       4.397  14.135 -10.880  1.00  8.77           H  
ATOM   1070 3HG2 ILE A  68       3.170  13.501 -11.966  1.00  8.77           H  
ATOM   1071 1HD1 ILE A  68       1.194  10.326  -9.815  1.00  8.77           H  
ATOM   1072 2HD1 ILE A  68       2.459  10.901  -8.717  1.00  8.77           H  
ATOM   1073 3HD1 ILE A  68       1.481  12.048  -9.649  1.00  8.77           H  
ATOM   1074  N   GLN A  69       6.290  13.483 -12.773  1.00  4.10           N  
ATOM   1075  CA  GLN A  69       7.289  14.505 -12.946  1.00  3.90           C  
ATOM   1076  C   GLN A  69       7.037  15.668 -12.022  1.00  3.56           C  
ATOM   1077  O   GLN A  69       5.893  15.956 -11.656  1.00  3.33           O  
ATOM   1078  CB  GLN A  69       7.302  14.940 -14.404  1.00  5.54           C  
ATOM   1079  CG  GLN A  69       7.660  13.800 -15.319  1.00  5.54           C  
ATOM   1080  CD  GLN A  69       9.080  13.332 -15.102  1.00  5.54           C  
ATOM   1081  OE1 GLN A  69      10.010  14.105 -15.351  1.00  5.54           O  
ATOM   1082  NE2 GLN A  69       9.273  12.103 -14.614  1.00  5.54           N  
ATOM   1083  H   GLN A  69       5.566  13.367 -13.469  1.00  4.92           H  
ATOM   1084  HA  GLN A  69       8.262  14.083 -12.689  1.00  4.68           H  
ATOM   1085 1HB  GLN A  69       6.317  15.308 -14.687  1.00  6.65           H  
ATOM   1086 2HB  GLN A  69       8.019  15.746 -14.550  1.00  6.65           H  
ATOM   1087 1HG  GLN A  69       6.999  12.963 -15.120  1.00  6.65           H  
ATOM   1088 2HG  GLN A  69       7.555  14.121 -16.356  1.00  6.65           H  
ATOM   1089 1HE2 GLN A  69      10.203  11.774 -14.451  1.00  6.65           H  
ATOM   1090 2HE2 GLN A  69       8.485  11.489 -14.369  1.00  6.65           H  
ATOM   1091  N   ARG A  70       8.110  16.373 -11.664  1.00  3.76           N  
ATOM   1092  CA  ARG A  70       7.999  17.498 -10.748  1.00  3.77           C  
ATOM   1093  C   ARG A  70       7.060  18.591 -11.241  1.00  3.46           C  
ATOM   1094  O   ARG A  70       6.319  19.182 -10.448  1.00  3.46           O  
ATOM   1095  CB  ARG A  70       9.386  18.080 -10.511  1.00  5.27           C  
ATOM   1096  CG  ARG A  70      10.057  18.784 -11.689  1.00  5.27           C  
ATOM   1097  CD  ARG A  70      11.496  19.059 -11.403  1.00  5.27           C  
ATOM   1098  NE  ARG A  70      12.125  19.845 -12.448  1.00  5.27           N  
ATOM   1099  CZ  ARG A  70      12.635  19.396 -13.620  1.00  5.27           C  
ATOM   1100  NH1 ARG A  70      12.602  18.109 -13.941  1.00  5.27           N  
ATOM   1101  NH2 ARG A  70      13.171  20.280 -14.451  1.00  5.27           N  
ATOM   1102  H   ARG A  70       9.017  16.083 -12.001  1.00  4.51           H  
ATOM   1103  HA  ARG A  70       7.618  17.121  -9.798  1.00  4.52           H  
ATOM   1104 1HB  ARG A  70       9.318  18.810  -9.755  1.00  6.32           H  
ATOM   1105 2HB  ARG A  70      10.057  17.301 -10.154  1.00  6.32           H  
ATOM   1106 1HG  ARG A  70       9.984  18.178 -12.587  1.00  6.32           H  
ATOM   1107 2HG  ARG A  70       9.579  19.752 -11.857  1.00  6.32           H  
ATOM   1108 1HD  ARG A  70      11.571  19.629 -10.489  1.00  6.32           H  
ATOM   1109 2HD  ARG A  70      12.044  18.127 -11.287  1.00  6.32           H  
ATOM   1110  HE  ARG A  70      12.212  20.858 -12.256  1.00  6.32           H  
ATOM   1111 1HH1 ARG A  70      12.196  17.437 -13.310  1.00  6.32           H  
ATOM   1112 2HH1 ARG A  70      12.986  17.795 -14.823  1.00  6.32           H  
ATOM   1113 1HH2 ARG A  70      13.171  21.286 -14.186  1.00  6.32           H  
ATOM   1114 2HH2 ARG A  70      13.558  19.989 -15.331  1.00  6.32           H  
ATOM   1115  N   GLU A  71       7.012  18.798 -12.562  1.00  3.41           N  
ATOM   1116  CA  GLU A  71       6.144  19.818 -13.118  1.00  3.35           C  
ATOM   1117  C   GLU A  71       4.698  19.461 -12.906  1.00  3.15           C  
ATOM   1118  O   GLU A  71       3.917  20.280 -12.437  1.00  3.18           O  
ATOM   1119  CB  GLU A  71       6.414  20.013 -14.604  1.00  4.71           C  
ATOM   1120  CG  GLU A  71       5.548  21.081 -15.261  1.00  4.71           C  
ATOM   1121  CD  GLU A  71       5.912  21.310 -16.677  1.00  4.71           C  
ATOM   1122  OE1 GLU A  71       6.767  20.617 -17.167  1.00  4.71           O  
ATOM   1123  OE2 GLU A  71       5.345  22.191 -17.279  1.00  4.71           O  
ATOM   1124  H   GLU A  71       7.615  18.268 -13.175  1.00  4.09           H  
ATOM   1125  HA  GLU A  71       6.334  20.750 -12.605  1.00  4.02           H  
ATOM   1126 1HB  GLU A  71       7.460  20.289 -14.747  1.00  5.65           H  
ATOM   1127 2HB  GLU A  71       6.248  19.073 -15.132  1.00  5.65           H  
ATOM   1128 1HG  GLU A  71       4.507  20.761 -15.226  1.00  5.65           H  
ATOM   1129 2HG  GLU A  71       5.619  22.010 -14.712  1.00  5.65           H  
ATOM   1130  N   GLY A  72       4.336  18.230 -13.246  1.00  3.15           N  
ATOM   1131  CA  GLY A  72       2.969  17.752 -13.107  1.00  3.25           C  
ATOM   1132  C   GLY A  72       2.521  17.794 -11.657  1.00  3.06           C  
ATOM   1133  O   GLY A  72       1.524  18.434 -11.313  1.00  3.24           O  
ATOM   1134  H   GLY A  72       5.040  17.616 -13.628  1.00  3.78           H  
ATOM   1135 1HA  GLY A  72       2.303  18.360 -13.717  1.00  3.90           H  
ATOM   1136 2HA  GLY A  72       2.905  16.729 -13.480  1.00  3.90           H  
ATOM   1137  N   HIS A  73       3.307  17.173 -10.778  1.00  2.90           N  
ATOM   1138  CA  HIS A  73       2.934  17.104  -9.373  1.00  2.89           C  
ATOM   1139  C   HIS A  73       2.666  18.475  -8.792  1.00  2.57           C  
ATOM   1140  O   HIS A  73       1.636  18.685  -8.144  1.00  2.68           O  
ATOM   1141  CB  HIS A  73       4.039  16.439  -8.546  1.00  4.06           C  
ATOM   1142  CG  HIS A  73       3.749  16.373  -7.057  1.00  4.06           C  
ATOM   1143  ND1 HIS A  73       2.831  15.494  -6.513  1.00  4.06           N  
ATOM   1144  CD2 HIS A  73       4.266  17.071  -6.012  1.00  4.06           C  
ATOM   1145  CE1 HIS A  73       2.799  15.654  -5.198  1.00  4.06           C  
ATOM   1146  NE2 HIS A  73       3.669  16.593  -4.870  1.00  4.06           N  
ATOM   1147  H   HIS A  73       4.167  16.723 -11.109  1.00  3.48           H  
ATOM   1148  HA  HIS A  73       2.028  16.512  -9.268  1.00  3.47           H  
ATOM   1149 1HB  HIS A  73       4.205  15.431  -8.900  1.00  4.87           H  
ATOM   1150 2HB  HIS A  73       4.974  16.985  -8.691  1.00  4.87           H  
ATOM   1151  HD1 HIS A  73       2.419  14.714  -6.984  1.00  4.87           H  
ATOM   1152  HD2 HIS A  73       5.015  17.862  -5.950  1.00  4.87           H  
ATOM   1153  HE1 HIS A  73       2.134  15.049  -4.580  1.00  4.87           H  
ATOM   1154  N   MET A  74       3.590  19.407  -9.005  1.00  2.34           N  
ATOM   1155  CA  MET A  74       3.432  20.731  -8.459  1.00  2.24           C  
ATOM   1156  C   MET A  74       2.337  21.523  -9.180  1.00  2.21           C  
ATOM   1157  O   MET A  74       1.547  22.219  -8.543  1.00  2.29           O  
ATOM   1158  CB  MET A  74       4.782  21.420  -8.487  1.00  3.18           C  
ATOM   1159  CG  MET A  74       4.863  22.765  -7.817  1.00  3.18           C  
ATOM   1160  SD  MET A  74       4.420  22.761  -6.048  1.00  3.18           S  
ATOM   1161  CE  MET A  74       5.643  21.740  -5.216  1.00  3.18           C  
ATOM   1162  H   MET A  74       4.427  19.186  -9.552  1.00  2.81           H  
ATOM   1163  HA  MET A  74       3.137  20.626  -7.422  1.00  2.69           H  
ATOM   1164 1HB  MET A  74       5.515  20.767  -8.041  1.00  3.82           H  
ATOM   1165 2HB  MET A  74       5.080  21.550  -9.530  1.00  3.82           H  
ATOM   1166 1HG  MET A  74       5.866  23.144  -7.923  1.00  3.82           H  
ATOM   1167 2HG  MET A  74       4.195  23.430  -8.332  1.00  3.82           H  
ATOM   1168 1HE  MET A  74       5.420  21.712  -4.147  1.00  3.82           H  
ATOM   1169 2HE  MET A  74       5.604  20.726  -5.613  1.00  3.82           H  
ATOM   1170 3HE  MET A  74       6.631  22.140  -5.365  1.00  3.82           H  
ATOM   1171  N   ARG A  75       2.243  21.400 -10.510  1.00  2.29           N  
ATOM   1172  CA  ARG A  75       1.246  22.135 -11.272  1.00  2.48           C  
ATOM   1173  C   ARG A  75      -0.168  21.855 -10.797  1.00  2.39           C  
ATOM   1174  O   ARG A  75      -0.964  22.789 -10.615  1.00  2.71           O  
ATOM   1175  CB  ARG A  75       1.336  21.807 -12.752  1.00  3.39           C  
ATOM   1176  CG  ARG A  75       0.365  22.572 -13.634  1.00  3.39           C  
ATOM   1177  CD  ARG A  75       0.524  22.232 -15.071  1.00  3.39           C  
ATOM   1178  NE  ARG A  75       1.821  22.655 -15.612  1.00  3.39           N  
ATOM   1179  CZ  ARG A  75       2.126  23.914 -16.024  1.00  3.39           C  
ATOM   1180  NH1 ARG A  75       1.233  24.888 -15.936  1.00  3.39           N  
ATOM   1181  NH2 ARG A  75       3.323  24.173 -16.524  1.00  3.39           N  
ATOM   1182  H   ARG A  75       2.891  20.815 -11.037  1.00  2.75           H  
ATOM   1183  HA  ARG A  75       1.452  23.187 -11.171  1.00  2.98           H  
ATOM   1184 1HB  ARG A  75       2.336  22.037 -13.106  1.00  4.07           H  
ATOM   1185 2HB  ARG A  75       1.170  20.736 -12.900  1.00  4.07           H  
ATOM   1186 1HG  ARG A  75      -0.657  22.320 -13.351  1.00  4.07           H  
ATOM   1187 2HG  ARG A  75       0.523  23.638 -13.495  1.00  4.07           H  
ATOM   1188 1HD  ARG A  75       0.457  21.148 -15.176  1.00  4.07           H  
ATOM   1189 2HD  ARG A  75      -0.267  22.696 -15.656  1.00  4.07           H  
ATOM   1190  HE  ARG A  75       2.543  21.943 -15.708  1.00  4.07           H  
ATOM   1191 1HH1 ARG A  75       0.316  24.707 -15.561  1.00  4.07           H  
ATOM   1192 2HH1 ARG A  75       1.470  25.820 -16.249  1.00  4.07           H  
ATOM   1193 1HH2 ARG A  75       4.026  23.420 -16.623  1.00  4.07           H  
ATOM   1194 2HH2 ARG A  75       3.554  25.102 -16.836  1.00  4.07           H  
ATOM   1195  N   TRP A  76      -0.436  20.581 -10.517  1.00  2.35           N  
ATOM   1196  CA  TRP A  76      -1.735  20.053 -10.130  1.00  2.41           C  
ATOM   1197  C   TRP A  76      -2.258  20.406  -8.730  1.00  2.15           C  
ATOM   1198  O   TRP A  76      -3.371  19.994  -8.403  1.00  2.29           O  
ATOM   1199  CB  TRP A  76      -1.691  18.528 -10.270  1.00  3.36           C  
ATOM   1200  CG  TRP A  76      -1.538  18.053 -11.704  1.00  3.36           C  
ATOM   1201  CD1 TRP A  76      -1.942  18.694 -12.843  1.00  3.36           C  
ATOM   1202  CD2 TRP A  76      -0.877  16.840 -12.149  1.00  3.36           C  
ATOM   1203  NE1 TRP A  76      -1.590  17.966 -13.941  1.00  3.36           N  
ATOM   1204  CE2 TRP A  76      -0.933  16.835 -13.537  1.00  3.36           C  
ATOM   1205  CE3 TRP A  76      -0.239  15.784 -11.485  1.00  3.36           C  
ATOM   1206  CZ2 TRP A  76      -0.379  15.822 -14.275  1.00  3.36           C  
ATOM   1207  CZ3 TRP A  76       0.304  14.771 -12.227  1.00  3.36           C  
ATOM   1208  CH2 TRP A  76       0.236  14.795 -13.584  1.00  3.36           C  
ATOM   1209  H   TRP A  76       0.313  19.896 -10.684  1.00  2.82           H  
ATOM   1210  HA  TRP A  76      -2.462  20.443 -10.837  1.00  2.89           H  
ATOM   1211 1HB  TRP A  76      -0.844  18.143  -9.696  1.00  4.03           H  
ATOM   1212 2HB  TRP A  76      -2.597  18.093  -9.858  1.00  4.03           H  
ATOM   1213  HD1 TRP A  76      -2.464  19.643 -12.884  1.00  4.03           H  
ATOM   1214  HE1 TRP A  76      -1.774  18.227 -14.898  1.00  4.03           H  
ATOM   1215  HE3 TRP A  76      -0.178  15.775 -10.401  1.00  4.03           H  
ATOM   1216  HZ2 TRP A  76      -0.414  15.811 -15.362  1.00  4.03           H  
ATOM   1217  HZ3 TRP A  76       0.789  13.953 -11.705  1.00  4.03           H  
ATOM   1218  HH2 TRP A  76       0.667  13.991 -14.142  1.00  4.03           H  
ATOM   1219  N   GLY A  77      -1.507  21.141  -7.899  1.00  1.98           N  
ATOM   1220  CA  GLY A  77      -2.068  21.499  -6.583  1.00  1.87           C  
ATOM   1221  C   GLY A  77      -1.648  22.887  -6.087  1.00  1.76           C  
ATOM   1222  O   GLY A  77      -0.589  23.397  -6.445  1.00  1.83           O  
ATOM   1223  H   GLY A  77      -0.571  21.461  -8.183  1.00  2.38           H  
ATOM   1224 1HA  GLY A  77      -3.156  21.460  -6.632  1.00  2.24           H  
ATOM   1225 2HA  GLY A  77      -1.768  20.751  -5.855  1.00  2.24           H  
ATOM   1226  N   GLU A  78      -2.482  23.501  -5.228  1.00  1.75           N  
ATOM   1227  CA  GLU A  78      -2.149  24.826  -4.666  1.00  1.75           C  
ATOM   1228  C   GLU A  78      -1.631  24.788  -3.220  1.00  1.63           C  
ATOM   1229  O   GLU A  78      -1.456  25.825  -2.563  1.00  1.84           O  
ATOM   1230  CB  GLU A  78      -3.322  25.784  -4.801  1.00  2.46           C  
ATOM   1231  CG  GLU A  78      -3.707  26.085  -6.251  1.00  2.46           C  
ATOM   1232  CD  GLU A  78      -2.601  26.739  -7.056  1.00  2.46           C  
ATOM   1233  OE1 GLU A  78      -2.016  27.666  -6.581  1.00  2.46           O  
ATOM   1234  OE2 GLU A  78      -2.347  26.281  -8.150  1.00  2.46           O  
ATOM   1235  H   GLU A  78      -3.375  23.040  -4.979  1.00  2.10           H  
ATOM   1236  HA  GLU A  78      -1.356  25.240  -5.280  1.00  2.10           H  
ATOM   1237 1HB  GLU A  78      -4.183  25.334  -4.329  1.00  2.95           H  
ATOM   1238 2HB  GLU A  78      -3.105  26.721  -4.293  1.00  2.95           H  
ATOM   1239 1HG  GLU A  78      -3.987  25.150  -6.737  1.00  2.95           H  
ATOM   1240 2HG  GLU A  78      -4.573  26.741  -6.247  1.00  2.95           H  
ATOM   1241  N   GLY A  79      -1.379  23.593  -2.730  1.00  1.54           N  
ATOM   1242  CA  GLY A  79      -0.876  23.407  -1.386  1.00  1.45           C  
ATOM   1243  C   GLY A  79      -0.477  21.964  -1.218  1.00  1.29           C  
ATOM   1244  O   GLY A  79      -1.122  21.055  -1.744  1.00  1.32           O  
ATOM   1245  H   GLY A  79      -1.548  22.787  -3.319  1.00  1.85           H  
ATOM   1246 1HA  GLY A  79      -0.020  24.048  -1.233  1.00  1.74           H  
ATOM   1247 2HA  GLY A  79      -1.632  23.679  -0.655  1.00  1.74           H  
ATOM   1248  N   PHE A  80       0.624  21.772  -0.510  1.00  1.24           N  
ATOM   1249  CA  PHE A  80       1.210  20.451  -0.360  1.00  1.18           C  
ATOM   1250  C   PHE A  80       1.743  20.152   1.016  1.00  1.09           C  
ATOM   1251  O   PHE A  80       2.153  21.050   1.765  1.00  1.17           O  
ATOM   1252  CB  PHE A  80       2.372  20.275  -1.355  1.00  1.68           C  
ATOM   1253  CG  PHE A  80       1.981  20.400  -2.792  1.00  1.68           C  
ATOM   1254  CD1 PHE A  80       1.875  21.644  -3.379  1.00  1.68           C  
ATOM   1255  CD2 PHE A  80       1.740  19.287  -3.569  1.00  1.68           C  
ATOM   1256  CE1 PHE A  80       1.500  21.769  -4.678  1.00  1.68           C  
ATOM   1257  CE2 PHE A  80       1.384  19.422  -4.882  1.00  1.68           C  
ATOM   1258  CZ  PHE A  80       1.255  20.658  -5.423  1.00  1.68           C  
ATOM   1259  H   PHE A  80       1.034  22.602  -0.068  1.00  1.49           H  
ATOM   1260  HA  PHE A  80       0.442  19.711  -0.586  1.00  1.42           H  
ATOM   1261 1HB  PHE A  80       3.140  20.994  -1.150  1.00  2.02           H  
ATOM   1262 2HB  PHE A  80       2.814  19.289  -1.211  1.00  2.02           H  
ATOM   1263  HD1 PHE A  80       2.074  22.528  -2.783  1.00  2.02           H  
ATOM   1264  HD2 PHE A  80       1.836  18.289  -3.134  1.00  2.02           H  
ATOM   1265  HE1 PHE A  80       1.401  22.757  -5.134  1.00  2.02           H  
ATOM   1266  HE2 PHE A  80       1.196  18.539  -5.497  1.00  2.02           H  
ATOM   1267  HZ  PHE A  80       0.963  20.763  -6.466  1.00  2.02           H  
ATOM   1268  N   VAL A  81       1.808  18.873   1.311  1.00  1.02           N  
ATOM   1269  CA  VAL A  81       2.472  18.450   2.511  1.00  0.97           C  
ATOM   1270  C   VAL A  81       3.744  17.841   2.006  1.00  0.95           C  
ATOM   1271  O   VAL A  81       3.716  17.033   1.074  1.00  1.09           O  
ATOM   1272  CB  VAL A  81       1.640  17.432   3.321  1.00  1.38           C  
ATOM   1273  CG1 VAL A  81       1.372  16.123   2.540  1.00  1.38           C  
ATOM   1274  CG2 VAL A  81       2.358  17.146   4.596  1.00  1.38           C  
ATOM   1275  H   VAL A  81       1.425  18.192   0.666  1.00  1.22           H  
ATOM   1276  HA  VAL A  81       2.708  19.310   3.144  1.00  1.16           H  
ATOM   1277  HB  VAL A  81       0.674  17.872   3.524  1.00  1.66           H  
ATOM   1278 1HG1 VAL A  81       0.760  15.465   3.149  1.00  1.66           H  
ATOM   1279 2HG1 VAL A  81       0.844  16.349   1.618  1.00  1.66           H  
ATOM   1280 3HG1 VAL A  81       2.299  15.608   2.308  1.00  1.66           H  
ATOM   1281 1HG2 VAL A  81       1.760  16.475   5.174  1.00  1.66           H  
ATOM   1282 2HG2 VAL A  81       3.329  16.690   4.396  1.00  1.66           H  
ATOM   1283 3HG2 VAL A  81       2.508  18.078   5.145  1.00  1.66           H  
ATOM   1284  N   LEU A  82       4.860  18.248   2.551  1.00  0.89           N  
ATOM   1285  CA  LEU A  82       6.096  17.697   2.076  1.00  0.94           C  
ATOM   1286  C   LEU A  82       6.597  16.841   3.205  1.00  0.86           C  
ATOM   1287  O   LEU A  82       6.381  17.172   4.374  1.00  0.96           O  
ATOM   1288  CB  LEU A  82       7.030  18.808   1.649  1.00  1.30           C  
ATOM   1289  CG  LEU A  82       6.458  19.825   0.633  1.00  1.30           C  
ATOM   1290  CD1 LEU A  82       7.560  20.811   0.320  1.00  1.30           C  
ATOM   1291  CD2 LEU A  82       5.899  19.147  -0.644  1.00  1.30           C  
ATOM   1292  H   LEU A  82       4.830  18.919   3.324  1.00  1.07           H  
ATOM   1293  HA  LEU A  82       5.921  17.048   1.225  1.00  1.13           H  
ATOM   1294 1HB  LEU A  82       7.349  19.344   2.530  1.00  1.56           H  
ATOM   1295 2HB  LEU A  82       7.876  18.370   1.171  1.00  1.56           H  
ATOM   1296  HG  LEU A  82       5.644  20.370   1.101  1.00  1.56           H  
ATOM   1297 1HD1 LEU A  82       7.203  21.553  -0.374  1.00  1.56           H  
ATOM   1298 2HD1 LEU A  82       7.876  21.286   1.224  1.00  1.56           H  
ATOM   1299 3HD1 LEU A  82       8.389  20.321  -0.113  1.00  1.56           H  
ATOM   1300 1HD2 LEU A  82       5.515  19.914  -1.314  1.00  1.56           H  
ATOM   1301 2HD2 LEU A  82       6.642  18.599  -1.141  1.00  1.56           H  
ATOM   1302 3HD2 LEU A  82       5.097  18.472  -0.400  1.00  1.56           H  
ATOM   1303  N   VAL A  83       7.208  15.722   2.870  1.00  1.02           N  
ATOM   1304  CA  VAL A  83       7.548  14.762   3.899  1.00  1.05           C  
ATOM   1305  C   VAL A  83       8.956  14.222   3.895  1.00  1.06           C  
ATOM   1306  O   VAL A  83       9.673  14.287   2.894  1.00  1.18           O  
ATOM   1307  CB  VAL A  83       6.609  13.547   3.739  1.00  1.46           C  
ATOM   1308  CG1 VAL A  83       5.136  13.956   3.866  1.00  1.46           C  
ATOM   1309  CG2 VAL A  83       6.830  12.933   2.431  1.00  1.46           C  
ATOM   1310  H   VAL A  83       7.405  15.522   1.897  1.00  1.22           H  
ATOM   1311  HA  VAL A  83       7.374  15.222   4.874  1.00  1.26           H  
ATOM   1312  HB  VAL A  83       6.827  12.826   4.510  1.00  1.75           H  
ATOM   1313 1HG1 VAL A  83       4.497  13.084   3.754  1.00  1.75           H  
ATOM   1314 2HG1 VAL A  83       4.994  14.366   4.805  1.00  1.75           H  
ATOM   1315 3HG1 VAL A  83       4.868  14.678   3.104  1.00  1.75           H  
ATOM   1316 1HG2 VAL A  83       6.164  12.101   2.340  1.00  1.75           H  
ATOM   1317 2HG2 VAL A  83       6.623  13.630   1.683  1.00  1.75           H  
ATOM   1318 3HG2 VAL A  83       7.856  12.593   2.325  1.00  1.75           H  
ATOM   1319  N   TYR A  84       9.266  13.582   5.010  1.00  1.01           N  
ATOM   1320  CA  TYR A  84      10.456  12.772   5.221  1.00  1.11           C  
ATOM   1321  C   TYR A  84      10.018  11.645   6.164  1.00  1.10           C  
ATOM   1322  O   TYR A  84       8.941  11.720   6.764  1.00  1.25           O  
ATOM   1323  CB  TYR A  84      11.621  13.567   5.809  1.00  1.52           C  
ATOM   1324  CG  TYR A  84      11.348  14.034   7.161  1.00  1.52           C  
ATOM   1325  CD1 TYR A  84      11.672  13.245   8.223  1.00  1.52           C  
ATOM   1326  CD2 TYR A  84      10.761  15.241   7.350  1.00  1.52           C  
ATOM   1327  CE1 TYR A  84      11.393  13.653   9.460  1.00  1.52           C  
ATOM   1328  CE2 TYR A  84      10.487  15.673   8.624  1.00  1.52           C  
ATOM   1329  CZ  TYR A  84      10.803  14.877   9.676  1.00  1.52           C  
ATOM   1330  OH  TYR A  84      10.531  15.278  10.953  1.00  1.52           O  
ATOM   1331  H   TYR A  84       8.613  13.679   5.795  1.00  1.21           H  
ATOM   1332  HA  TYR A  84      10.770  12.324   4.275  1.00  1.33           H  
ATOM   1333 1HB  TYR A  84      12.504  12.942   5.845  1.00  1.82           H  
ATOM   1334 2HB  TYR A  84      11.850  14.428   5.174  1.00  1.82           H  
ATOM   1335  HD1 TYR A  84      12.143  12.276   8.068  1.00  1.82           H  
ATOM   1336  HD2 TYR A  84      10.514  15.836   6.485  1.00  1.82           H  
ATOM   1337  HE1 TYR A  84      11.631  13.013  10.269  1.00  1.82           H  
ATOM   1338  HE2 TYR A  84      10.016  16.629   8.790  1.00  1.82           H  
ATOM   1339  HH  TYR A  84      10.210  16.181  10.948  1.00  1.82           H  
ATOM   1340  N   ASP A  85      10.825  10.597   6.284  1.00  1.11           N  
ATOM   1341  CA  ASP A  85      10.533   9.421   7.124  1.00  1.23           C  
ATOM   1342  C   ASP A  85      10.907   9.599   8.615  1.00  1.30           C  
ATOM   1343  O   ASP A  85      12.086   9.786   8.942  1.00  1.41           O  
ATOM   1344  CB  ASP A  85      11.228   8.187   6.529  1.00  1.67           C  
ATOM   1345  CG  ASP A  85      10.893   6.865   7.231  1.00  1.67           C  
ATOM   1346  OD1 ASP A  85      10.407   6.886   8.356  1.00  1.67           O  
ATOM   1347  OD2 ASP A  85      11.100   5.825   6.624  1.00  1.67           O  
ATOM   1348  H   ASP A  85      11.715  10.607   5.786  1.00  1.33           H  
ATOM   1349  HA  ASP A  85       9.451   9.243   7.077  1.00  1.48           H  
ATOM   1350 1HB  ASP A  85      10.951   8.095   5.480  1.00  2.00           H  
ATOM   1351 2HB  ASP A  85      12.308   8.338   6.565  1.00  2.00           H  
ATOM   1352  N   ILE A  86       9.917   9.586   9.519  1.00  1.37           N  
ATOM   1353  CA  ILE A  86      10.115   9.816  10.963  1.00  1.57           C  
ATOM   1354  C   ILE A  86      11.057   8.762  11.600  1.00  1.81           C  
ATOM   1355  O   ILE A  86      11.565   8.946  12.721  1.00  2.04           O  
ATOM   1356  CB  ILE A  86       8.749   9.819  11.723  1.00  2.12           C  
ATOM   1357  CG1 ILE A  86       8.878  10.546  13.099  1.00  2.12           C  
ATOM   1358  CG2 ILE A  86       8.248   8.372  11.950  1.00  2.12           C  
ATOM   1359  CD1 ILE A  86       7.534  10.858  13.792  1.00  2.12           C  
ATOM   1360  H   ILE A  86       8.962   9.389   9.187  1.00  1.64           H  
ATOM   1361  HA  ILE A  86      10.571  10.798  11.081  1.00  1.88           H  
ATOM   1362  HB  ILE A  86       8.017  10.341  11.124  1.00  2.54           H  
ATOM   1363 1HG1 ILE A  86       9.471   9.944  13.768  1.00  2.54           H  
ATOM   1364 2HG1 ILE A  86       9.392  11.491  12.936  1.00  2.54           H  
ATOM   1365 1HG2 ILE A  86       7.308   8.375  12.431  1.00  2.54           H  
ATOM   1366 2HG2 ILE A  86       8.142   7.868  10.989  1.00  2.54           H  
ATOM   1367 3HG2 ILE A  86       8.946   7.825  12.571  1.00  2.54           H  
ATOM   1368 1HD1 ILE A  86       7.725  11.381  14.729  1.00  2.54           H  
ATOM   1369 2HD1 ILE A  86       6.923  11.495  13.142  1.00  2.54           H  
ATOM   1370 3HD1 ILE A  86       6.993   9.949  14.008  1.00  2.54           H  
ATOM   1371  N   THR A  87      11.227   7.614  10.923  1.00  1.95           N  
ATOM   1372  CA  THR A  87      12.076   6.524  11.407  1.00  2.19           C  
ATOM   1373  C   THR A  87      13.434   6.459  10.691  1.00  2.12           C  
ATOM   1374  O   THR A  87      14.207   5.524  10.929  1.00  2.41           O  
ATOM   1375  CB  THR A  87      11.394   5.130  11.285  1.00  2.98           C  
ATOM   1376  OG1 THR A  87      11.136   4.808   9.903  1.00  2.98           O  
ATOM   1377  CG2 THR A  87      10.087   5.054  12.068  1.00  2.98           C  
ATOM   1378  H   THR A  87      10.778   7.512  10.003  1.00  2.34           H  
ATOM   1379  HA  THR A  87      12.275   6.687  12.460  1.00  2.63           H  
ATOM   1380  HB  THR A  87      12.074   4.384  11.696  1.00  3.58           H  
ATOM   1381  HG1 THR A  87      10.648   5.530   9.452  1.00  3.58           H  
ATOM   1382 1HG2 THR A  87       9.674   4.056  11.970  1.00  3.58           H  
ATOM   1383 2HG2 THR A  87      10.263   5.262  13.111  1.00  3.58           H  
ATOM   1384 3HG2 THR A  87       9.389   5.766  11.668  1.00  3.58           H  
ATOM   1385  N   ASP A  88      13.732   7.418   9.800  1.00  1.80           N  
ATOM   1386  CA  ASP A  88      15.006   7.398   9.075  1.00  1.80           C  
ATOM   1387  C   ASP A  88      15.476   8.803   8.715  1.00  1.69           C  
ATOM   1388  O   ASP A  88      15.027   9.410   7.728  1.00  1.58           O  
ATOM   1389  CB  ASP A  88      14.943   6.527   7.815  1.00  2.53           C  
ATOM   1390  CG  ASP A  88      16.335   6.397   7.095  1.00  2.53           C  
ATOM   1391  OD1 ASP A  88      17.261   7.142   7.448  1.00  2.53           O  
ATOM   1392  OD2 ASP A  88      16.457   5.572   6.209  1.00  2.53           O  
ATOM   1393  H   ASP A  88      13.075   8.189   9.641  1.00  2.16           H  
ATOM   1394  HA  ASP A  88      15.756   6.959   9.732  1.00  2.16           H  
ATOM   1395 1HB  ASP A  88      14.585   5.529   8.085  1.00  3.04           H  
ATOM   1396 2HB  ASP A  88      14.222   6.948   7.119  1.00  3.04           H  
ATOM   1397  N   ARG A  89      16.441   9.277   9.500  1.00  1.78           N  
ATOM   1398  CA  ARG A  89      16.992  10.626   9.457  1.00  1.74           C  
ATOM   1399  C   ARG A  89      17.639  10.937   8.106  1.00  1.72           C  
ATOM   1400  O   ARG A  89      17.833  12.099   7.743  1.00  1.72           O  
ATOM   1401  CB  ARG A  89      18.037  10.767  10.556  1.00  2.45           C  
ATOM   1402  CG  ARG A  89      17.489  10.717  11.994  1.00  2.45           C  
ATOM   1403  CD  ARG A  89      18.572  10.777  12.995  1.00  2.45           C  
ATOM   1404  NE  ARG A  89      18.075  10.601  14.358  1.00  2.45           N  
ATOM   1405  CZ  ARG A  89      18.834  10.419  15.452  1.00  2.45           C  
ATOM   1406  NH1 ARG A  89      20.155  10.409  15.388  1.00  2.45           N  
ATOM   1407  NH2 ARG A  89      18.206  10.243  16.595  1.00  2.45           N  
ATOM   1408  H   ARG A  89      16.783   8.647  10.210  1.00  2.14           H  
ATOM   1409  HA  ARG A  89      16.181  11.335   9.632  1.00  2.09           H  
ATOM   1410 1HB  ARG A  89      18.771   9.971  10.453  1.00  2.94           H  
ATOM   1411 2HB  ARG A  89      18.564  11.710  10.430  1.00  2.94           H  
ATOM   1412 1HG  ARG A  89      16.847  11.556  12.172  1.00  2.94           H  
ATOM   1413 2HG  ARG A  89      16.926   9.799  12.150  1.00  2.94           H  
ATOM   1414 1HD  ARG A  89      19.293   9.988  12.787  1.00  2.94           H  
ATOM   1415 2HD  ARG A  89      19.062  11.749  12.932  1.00  2.94           H  
ATOM   1416  HE  ARG A  89      17.063  10.598  14.534  1.00  2.94           H  
ATOM   1417 1HH1 ARG A  89      20.622  10.544  14.506  1.00  2.94           H  
ATOM   1418 2HH1 ARG A  89      20.699  10.268  16.226  1.00  2.94           H  
ATOM   1419 1HH2 ARG A  89      17.172  10.238  16.574  1.00  2.94           H  
ATOM   1420 2HH2 ARG A  89      18.714  10.098  17.452  1.00  2.94           H  
ATOM   1421  N   GLY A  90      18.013   9.897   7.359  1.00  1.80           N  
ATOM   1422  CA  GLY A  90      18.666  10.065   6.072  1.00  1.89           C  
ATOM   1423  C   GLY A  90      17.763  10.750   5.053  1.00  1.74           C  
ATOM   1424  O   GLY A  90      18.238  11.291   4.054  1.00  1.85           O  
ATOM   1425  H   GLY A  90      17.797   8.935   7.665  1.00  2.16           H  
ATOM   1426 1HA  GLY A  90      19.583  10.640   6.200  1.00  2.27           H  
ATOM   1427 2HA  GLY A  90      18.953   9.082   5.698  1.00  2.27           H  
ATOM   1428  N   SER A  91      16.451  10.719   5.299  1.00  1.53           N  
ATOM   1429  CA  SER A  91      15.468  11.319   4.413  1.00  1.46           C  
ATOM   1430  C   SER A  91      15.186  12.779   4.754  1.00  1.32           C  
ATOM   1431  O   SER A  91      14.398  13.444   4.083  1.00  1.33           O  
ATOM   1432  CB  SER A  91      14.183  10.508   4.437  1.00  2.07           C  
ATOM   1433  OG  SER A  91      13.550  10.568   5.693  1.00  2.07           O  
ATOM   1434  H   SER A  91      16.115  10.265   6.155  1.00  1.84           H  
ATOM   1435  HA  SER A  91      15.863  11.281   3.396  1.00  1.75           H  
ATOM   1436 1HB  SER A  91      13.508  10.893   3.667  1.00  2.48           H  
ATOM   1437 2HB  SER A  91      14.403   9.471   4.187  1.00  2.48           H  
ATOM   1438  HG  SER A  91      14.083  10.000   6.312  1.00  2.48           H  
ATOM   1439  N   PHE A  92      15.811  13.326   5.795  1.00  1.34           N  
ATOM   1440  CA  PHE A  92      15.489  14.689   6.198  1.00  1.41           C  
ATOM   1441  C   PHE A  92      15.561  15.730   5.106  1.00  1.41           C  
ATOM   1442  O   PHE A  92      14.627  16.505   4.896  1.00  1.44           O  
ATOM   1443  CB  PHE A  92      16.494  15.168   7.251  1.00  1.94           C  
ATOM   1444  CG  PHE A  92      16.297  14.753   8.653  1.00  1.94           C  
ATOM   1445  CD1 PHE A  92      17.398  14.667   9.491  1.00  1.94           C  
ATOM   1446  CD2 PHE A  92      15.064  14.490   9.175  1.00  1.94           C  
ATOM   1447  CE1 PHE A  92      17.249  14.327  10.799  1.00  1.94           C  
ATOM   1448  CE2 PHE A  92      14.931  14.168  10.434  1.00  1.94           C  
ATOM   1449  CZ  PHE A  92      16.012  14.078  11.269  1.00  1.94           C  
ATOM   1450  H   PHE A  92      16.496  12.788   6.341  1.00  1.61           H  
ATOM   1451  HA  PHE A  92      14.472  14.698   6.568  1.00  1.69           H  
ATOM   1452 1HB  PHE A  92      17.480  14.811   6.956  1.00  2.33           H  
ATOM   1453 2HB  PHE A  92      16.544  16.244   7.228  1.00  2.33           H  
ATOM   1454  HD1 PHE A  92      18.395  14.878   9.096  1.00  2.33           H  
ATOM   1455  HD2 PHE A  92      14.171  14.553   8.583  1.00  2.33           H  
ATOM   1456  HE1 PHE A  92      18.117  14.267  11.460  1.00  2.33           H  
ATOM   1457  HE2 PHE A  92      13.952  13.982  10.783  1.00  2.33           H  
ATOM   1458  HZ  PHE A  92      15.880  13.813  12.312  1.00  2.33           H  
ATOM   1459  N   GLU A  93      16.643  15.734   4.357  1.00  1.50           N  
ATOM   1460  CA  GLU A  93      16.832  16.800   3.399  1.00  1.68           C  
ATOM   1461  C   GLU A  93      16.092  16.600   2.101  1.00  1.59           C  
ATOM   1462  O   GLU A  93      16.122  17.484   1.257  1.00  1.76           O  
ATOM   1463  CB  GLU A  93      18.322  17.010   3.134  1.00  2.29           C  
ATOM   1464  CG  GLU A  93      19.089  17.536   4.346  1.00  2.29           C  
ATOM   1465  CD  GLU A  93      20.559  17.739   4.080  1.00  2.29           C  
ATOM   1466  OE1 GLU A  93      20.996  17.446   2.993  1.00  2.29           O  
ATOM   1467  OE2 GLU A  93      21.243  18.186   4.969  1.00  2.29           O  
ATOM   1468  H   GLU A  93      17.366  15.042   4.501  1.00  1.80           H  
ATOM   1469  HA  GLU A  93      16.457  17.718   3.852  1.00  2.02           H  
ATOM   1470 1HB  GLU A  93      18.775  16.070   2.825  1.00  2.75           H  
ATOM   1471 2HB  GLU A  93      18.451  17.726   2.318  1.00  2.75           H  
ATOM   1472 1HG  GLU A  93      18.652  18.487   4.649  1.00  2.75           H  
ATOM   1473 2HG  GLU A  93      18.965  16.836   5.171  1.00  2.75           H  
ATOM   1474  N   GLU A  94      15.391  15.468   1.936  1.00  1.45           N  
ATOM   1475  CA  GLU A  94      14.641  15.211   0.708  1.00  1.47           C  
ATOM   1476  C   GLU A  94      13.505  16.221   0.570  1.00  1.31           C  
ATOM   1477  O   GLU A  94      13.021  16.502  -0.540  1.00  1.39           O  
ATOM   1478  CB  GLU A  94      14.105  13.772   0.672  1.00  2.05           C  
ATOM   1479  CG  GLU A  94      15.191  12.699   0.490  1.00  2.05           C  
ATOM   1480  CD  GLU A  94      14.652  11.280   0.454  1.00  2.05           C  
ATOM   1481  OE1 GLU A  94      13.523  11.085   0.821  1.00  2.05           O  
ATOM   1482  OE2 GLU A  94      15.372  10.401   0.049  1.00  2.05           O  
ATOM   1483  H   GLU A  94      15.337  14.783   2.695  1.00  1.74           H  
ATOM   1484  HA  GLU A  94      15.312  15.334  -0.138  1.00  1.76           H  
ATOM   1485 1HB  GLU A  94      13.576  13.561   1.603  1.00  2.46           H  
ATOM   1486 2HB  GLU A  94      13.386  13.670  -0.141  1.00  2.46           H  
ATOM   1487 1HG  GLU A  94      15.721  12.894  -0.440  1.00  2.46           H  
ATOM   1488 2HG  GLU A  94      15.906  12.788   1.308  1.00  2.46           H  
ATOM   1489  N   VAL A  95      13.082  16.777   1.704  1.00  1.14           N  
ATOM   1490  CA  VAL A  95      12.005  17.727   1.692  1.00  1.04           C  
ATOM   1491  C   VAL A  95      12.428  19.056   1.066  1.00  0.99           C  
ATOM   1492  O   VAL A  95      11.584  19.832   0.607  1.00  0.97           O  
ATOM   1493  CB  VAL A  95      11.448  17.947   3.112  1.00  1.49           C  
ATOM   1494  CG1 VAL A  95      12.357  18.879   3.973  1.00  1.49           C  
ATOM   1495  CG2 VAL A  95      10.062  18.445   2.964  1.00  1.49           C  
ATOM   1496  H   VAL A  95      13.533  16.534   2.596  1.00  1.37           H  
ATOM   1497  HA  VAL A  95      11.211  17.309   1.087  1.00  1.25           H  
ATOM   1498  HB  VAL A  95      11.426  16.982   3.629  1.00  1.79           H  
ATOM   1499 1HG1 VAL A  95      11.936  18.977   4.970  1.00  1.79           H  
ATOM   1500 2HG1 VAL A  95      13.348  18.448   4.047  1.00  1.79           H  
ATOM   1501 3HG1 VAL A  95      12.426  19.864   3.528  1.00  1.79           H  
ATOM   1502 1HG2 VAL A  95       9.602  18.561   3.888  1.00  1.79           H  
ATOM   1503 2HG2 VAL A  95      10.041  19.395   2.441  1.00  1.79           H  
ATOM   1504 3HG2 VAL A  95       9.531  17.701   2.403  1.00  1.79           H  
ATOM   1505  N   LEU A  96      13.718  19.375   1.109  1.00  1.04           N  
ATOM   1506  CA  LEU A  96      14.095  20.666   0.620  1.00  1.08           C  
ATOM   1507  C   LEU A  96      13.978  20.724  -0.919  1.00  1.10           C  
ATOM   1508  O   LEU A  96      13.451  21.721  -1.412  1.00  1.09           O  
ATOM   1509  CB  LEU A  96      15.462  21.015   1.234  1.00  1.50           C  
ATOM   1510  CG  LEU A  96      15.427  21.187   2.831  1.00  1.50           C  
ATOM   1511  CD1 LEU A  96      16.849  21.288   3.348  1.00  1.50           C  
ATOM   1512  CD2 LEU A  96      14.601  22.440   3.266  1.00  1.50           C  
ATOM   1513  H   LEU A  96      14.437  18.728   1.439  1.00  1.25           H  
ATOM   1514  HA  LEU A  96      13.380  21.388   1.001  1.00  1.30           H  
ATOM   1515 1HB  LEU A  96      16.164  20.226   1.053  1.00  1.80           H  
ATOM   1516 2HB  LEU A  96      15.835  21.935   0.790  1.00  1.80           H  
ATOM   1517  HG  LEU A  96      14.981  20.297   3.271  1.00  1.80           H  
ATOM   1518 1HD1 LEU A  96      16.833  21.372   4.435  1.00  1.80           H  
ATOM   1519 2HD1 LEU A  96      17.407  20.391   3.062  1.00  1.80           H  
ATOM   1520 3HD1 LEU A  96      17.331  22.168   2.923  1.00  1.80           H  
ATOM   1521 1HD2 LEU A  96      14.604  22.512   4.355  1.00  1.80           H  
ATOM   1522 2HD2 LEU A  96      15.048  23.341   2.845  1.00  1.80           H  
ATOM   1523 3HD2 LEU A  96      13.574  22.367   2.935  1.00  1.80           H  
ATOM   1524  N   PRO A  97      14.434  19.727  -1.730  1.00  1.18           N  
ATOM   1525  CA  PRO A  97      14.161  19.648  -3.155  1.00  1.26           C  
ATOM   1526  C   PRO A  97      12.666  19.779  -3.445  1.00  1.19           C  
ATOM   1527  O   PRO A  97      12.286  20.479  -4.381  1.00  1.25           O  
ATOM   1528  CB  PRO A  97      14.712  18.272  -3.518  1.00  1.89           C  
ATOM   1529  CG  PRO A  97      15.856  18.098  -2.562  1.00  1.89           C  
ATOM   1530  CD  PRO A  97      15.387  18.717  -1.279  1.00  1.89           C  
ATOM   1531  HA  PRO A  97      14.729  20.428  -3.666  1.00  1.51           H  
ATOM   1532 1HB  PRO A  97      13.931  17.504  -3.388  1.00  2.27           H  
ATOM   1533 2HB  PRO A  97      15.020  18.252  -4.573  1.00  2.27           H  
ATOM   1534 1HG  PRO A  97      16.087  17.026  -2.439  1.00  2.27           H  
ATOM   1535 2HG  PRO A  97      16.764  18.575  -2.955  1.00  2.27           H  
ATOM   1536 1HD  PRO A  97      14.921  17.982  -0.721  1.00  2.27           H  
ATOM   1537 2HD  PRO A  97      16.241  19.148  -0.781  1.00  2.27           H  
ATOM   1538  N   LEU A  98      11.797  19.205  -2.595  1.00  1.12           N  
ATOM   1539  CA  LEU A  98      10.368  19.380  -2.859  1.00  1.12           C  
ATOM   1540  C   LEU A  98       9.992  20.881  -2.871  1.00  1.00           C  
ATOM   1541  O   LEU A  98       9.188  21.343  -3.696  1.00  1.06           O  
ATOM   1542  CB  LEU A  98       9.528  18.580  -1.861  1.00  1.57           C  
ATOM   1543  CG  LEU A  98       9.528  17.002  -1.977  1.00  1.57           C  
ATOM   1544  CD1 LEU A  98       8.820  16.372  -0.738  1.00  1.57           C  
ATOM   1545  CD2 LEU A  98       8.769  16.575  -3.248  1.00  1.57           C  
ATOM   1546  H   LEU A  98      12.119  18.583  -1.837  1.00  1.34           H  
ATOM   1547  HA  LEU A  98      10.164  18.999  -3.847  1.00  1.34           H  
ATOM   1548 1HB  LEU A  98       9.863  18.823  -0.865  1.00  1.88           H  
ATOM   1549 2HB  LEU A  98       8.535  18.914  -1.988  1.00  1.88           H  
ATOM   1550  HG  LEU A  98      10.561  16.638  -2.010  1.00  1.88           H  
ATOM   1551 1HD1 LEU A  98       8.833  15.284  -0.830  1.00  1.88           H  
ATOM   1552 2HD1 LEU A  98       9.331  16.651   0.163  1.00  1.88           H  
ATOM   1553 3HD1 LEU A  98       7.802  16.708  -0.686  1.00  1.88           H  
ATOM   1554 1HD2 LEU A  98       8.768  15.487  -3.317  1.00  1.88           H  
ATOM   1555 2HD2 LEU A  98       7.738  16.934  -3.200  1.00  1.88           H  
ATOM   1556 3HD2 LEU A  98       9.247  16.980  -4.129  1.00  1.88           H  
ATOM   1557  N   LYS A  99      10.571  21.649  -1.942  1.00  0.91           N  
ATOM   1558  CA  LYS A  99      10.363  23.097  -1.939  1.00  0.92           C  
ATOM   1559  C   LYS A  99      11.000  23.750  -3.161  1.00  0.99           C  
ATOM   1560  O   LYS A  99      10.407  24.646  -3.770  1.00  1.05           O  
ATOM   1561  CB  LYS A  99      10.840  23.751  -0.664  1.00  1.29           C  
ATOM   1562  CG  LYS A  99      10.676  25.268  -0.640  1.00  1.29           C  
ATOM   1563  CD  LYS A  99      10.930  25.814   0.746  1.00  1.29           C  
ATOM   1564  CE  LYS A  99      10.921  27.322   0.784  1.00  1.29           C  
ATOM   1565  NZ  LYS A  99      10.931  27.815   2.181  1.00  1.29           N  
ATOM   1566  H   LYS A  99      11.178  21.205  -1.240  1.00  1.09           H  
ATOM   1567  HA  LYS A  99       9.289  23.276  -2.000  1.00  1.10           H  
ATOM   1568 1HB  LYS A  99      10.248  23.369   0.132  1.00  1.55           H  
ATOM   1569 2HB  LYS A  99      11.883  23.496  -0.470  1.00  1.55           H  
ATOM   1570 1HG  LYS A  99      11.386  25.728  -1.335  1.00  1.55           H  
ATOM   1571 2HG  LYS A  99       9.665  25.532  -0.956  1.00  1.55           H  
ATOM   1572 1HD  LYS A  99      10.142  25.459   1.415  1.00  1.55           H  
ATOM   1573 2HD  LYS A  99      11.891  25.453   1.116  1.00  1.55           H  
ATOM   1574 1HE  LYS A  99      11.801  27.700   0.267  1.00  1.55           H  
ATOM   1575 2HE  LYS A  99      10.028  27.693   0.282  1.00  1.55           H  
ATOM   1576 1HZ  LYS A  99      10.905  28.819   2.195  1.00  1.55           H  
ATOM   1577 2HZ  LYS A  99      10.072  27.432   2.597  1.00  1.55           H  
ATOM   1578 3HZ  LYS A  99      11.763  27.488   2.756  1.00  1.55           H  
ATOM   1579  N   ASN A 100      12.201  23.312  -3.539  1.00  1.05           N  
ATOM   1580  CA  ASN A 100      12.857  23.907  -4.700  1.00  1.19           C  
ATOM   1581  C   ASN A 100      11.967  23.755  -5.944  1.00  1.20           C  
ATOM   1582  O   ASN A 100      11.922  24.664  -6.785  1.00  1.32           O  
ATOM   1583  CB  ASN A 100      14.211  23.275  -4.943  1.00  1.61           C  
ATOM   1584  CG  ASN A 100      15.231  23.653  -3.898  1.00  1.61           C  
ATOM   1585  OD1 ASN A 100      15.089  24.645  -3.174  1.00  1.61           O  
ATOM   1586  ND2 ASN A 100      16.275  22.869  -3.807  1.00  1.61           N  
ATOM   1587  H   ASN A 100      12.667  22.602  -2.963  1.00  1.26           H  
ATOM   1588  HA  ASN A 100      12.989  24.973  -4.517  1.00  1.43           H  
ATOM   1589 1HB  ASN A 100      14.107  22.202  -4.976  1.00  1.93           H  
ATOM   1590 2HB  ASN A 100      14.581  23.590  -5.916  1.00  1.93           H  
ATOM   1591 1HD2 ASN A 100      16.987  23.065  -3.132  1.00  1.93           H  
ATOM   1592 2HD2 ASN A 100      16.364  22.077  -4.408  1.00  1.93           H  
ATOM   1593  N   ILE A 101      11.227  22.635  -6.033  1.00  1.17           N  
ATOM   1594  CA  ILE A 101      10.302  22.393  -7.137  1.00  1.27           C  
ATOM   1595  C   ILE A 101       9.228  23.471  -7.124  1.00  1.27           C  
ATOM   1596  O   ILE A 101       8.891  24.033  -8.165  1.00  1.39           O  
ATOM   1597  CB  ILE A 101       9.630  21.003  -7.084  1.00  1.74           C  
ATOM   1598  CG1 ILE A 101      10.689  19.895  -7.321  1.00  1.74           C  
ATOM   1599  CG2 ILE A 101       8.509  20.953  -8.172  1.00  1.74           C  
ATOM   1600  CD1 ILE A 101      10.230  18.466  -6.991  1.00  1.74           C  
ATOM   1601  H   ILE A 101      11.383  21.918  -5.314  1.00  1.40           H  
ATOM   1602  HA  ILE A 101      10.854  22.469  -8.074  1.00  1.52           H  
ATOM   1603  HB  ILE A 101       9.194  20.839  -6.105  1.00  2.09           H  
ATOM   1604 1HG1 ILE A 101      10.986  19.935  -8.349  1.00  2.09           H  
ATOM   1605 2HG1 ILE A 101      11.560  20.115  -6.715  1.00  2.09           H  
ATOM   1606 1HG2 ILE A 101       8.009  19.991  -8.158  1.00  2.09           H  
ATOM   1607 2HG2 ILE A 101       7.771  21.715  -7.991  1.00  2.09           H  
ATOM   1608 3HG2 ILE A 101       8.950  21.119  -9.158  1.00  2.09           H  
ATOM   1609 1HD1 ILE A 101      11.047  17.773  -7.188  1.00  2.09           H  
ATOM   1610 2HD1 ILE A 101       9.962  18.411  -5.957  1.00  2.09           H  
ATOM   1611 3HD1 ILE A 101       9.377  18.182  -7.579  1.00  2.09           H  
ATOM   1612  N   LEU A 102       8.677  23.782  -5.944  1.00  1.25           N  
ATOM   1613  CA  LEU A 102       7.670  24.840  -5.889  1.00  1.41           C  
ATOM   1614  C   LEU A 102       8.224  26.078  -6.562  1.00  1.46           C  
ATOM   1615  O   LEU A 102       7.585  26.638  -7.455  1.00  1.61           O  
ATOM   1616  CB  LEU A 102       7.328  25.220  -4.431  1.00  1.91           C  
ATOM   1617  CG  LEU A 102       6.118  26.230  -4.165  1.00  1.91           C  
ATOM   1618  CD1 LEU A 102       5.679  26.018  -2.747  1.00  1.91           C  
ATOM   1619  CD2 LEU A 102       6.517  27.725  -4.367  1.00  1.91           C  
ATOM   1620  H   LEU A 102       8.933  23.233  -5.115  1.00  1.50           H  
ATOM   1621  HA  LEU A 102       6.779  24.526  -6.407  1.00  1.69           H  
ATOM   1622 1HB  LEU A 102       7.123  24.301  -3.883  1.00  2.29           H  
ATOM   1623 2HB  LEU A 102       8.206  25.677  -3.987  1.00  2.29           H  
ATOM   1624  HG  LEU A 102       5.282  25.989  -4.826  1.00  2.29           H  
ATOM   1625 1HD1 LEU A 102       4.852  26.660  -2.485  1.00  2.29           H  
ATOM   1626 2HD1 LEU A 102       5.385  24.998  -2.632  1.00  2.29           H  
ATOM   1627 3HD1 LEU A 102       6.510  26.245  -2.087  1.00  2.29           H  
ATOM   1628 1HD2 LEU A 102       5.661  28.349  -4.133  1.00  2.29           H  
ATOM   1629 2HD2 LEU A 102       7.346  27.979  -3.698  1.00  2.29           H  
ATOM   1630 3HD2 LEU A 102       6.817  27.937  -5.383  1.00  2.29           H  
ATOM   1631  N   ASP A 103       9.426  26.518  -6.180  1.00  1.42           N  
ATOM   1632  CA  ASP A 103       9.940  27.740  -6.803  1.00  1.56           C  
ATOM   1633  C   ASP A 103      10.141  27.632  -8.317  1.00  1.62           C  
ATOM   1634  O   ASP A 103       9.879  28.591  -9.043  1.00  1.82           O  
ATOM   1635  CB  ASP A 103      11.253  28.204  -6.166  1.00  2.13           C  
ATOM   1636  CG  ASP A 103      11.097  28.858  -4.774  1.00  2.13           C  
ATOM   1637  OD1 ASP A 103       9.998  29.185  -4.366  1.00  2.13           O  
ATOM   1638  OD2 ASP A 103      12.100  29.099  -4.149  1.00  2.13           O  
ATOM   1639  H   ASP A 103       9.933  26.011  -5.440  1.00  1.70           H  
ATOM   1640  HA  ASP A 103       9.202  28.524  -6.632  1.00  1.87           H  
ATOM   1641 1HB  ASP A 103      11.915  27.336  -6.062  1.00  2.56           H  
ATOM   1642 2HB  ASP A 103      11.747  28.909  -6.833  1.00  2.56           H  
ATOM   1643  N   GLU A 104      10.619  26.481  -8.804  1.00  1.56           N  
ATOM   1644  CA  GLU A 104      10.816  26.302 -10.246  1.00  1.74           C  
ATOM   1645  C   GLU A 104       9.513  26.400 -11.041  1.00  1.87           C  
ATOM   1646  O   GLU A 104       9.479  26.996 -12.123  1.00  2.11           O  
ATOM   1647  CB  GLU A 104      11.449  24.940 -10.572  1.00  2.36           C  
ATOM   1648  CG  GLU A 104      11.770  24.744 -12.091  1.00  2.36           C  
ATOM   1649  CD  GLU A 104      12.344  23.396 -12.428  1.00  2.36           C  
ATOM   1650  OE1 GLU A 104      12.410  22.574 -11.555  1.00  2.36           O  
ATOM   1651  OE2 GLU A 104      12.717  23.179 -13.561  1.00  2.36           O  
ATOM   1652  H   GLU A 104      10.892  25.739  -8.149  1.00  1.87           H  
ATOM   1653  HA  GLU A 104      11.485  27.086 -10.594  1.00  2.09           H  
ATOM   1654 1HB  GLU A 104      12.372  24.823 -10.003  1.00  2.83           H  
ATOM   1655 2HB  GLU A 104      10.771  24.143 -10.260  1.00  2.83           H  
ATOM   1656 1HG  GLU A 104      10.857  24.866 -12.666  1.00  2.83           H  
ATOM   1657 2HG  GLU A 104      12.465  25.521 -12.405  1.00  2.83           H  
ATOM   1658  N   ILE A 105       8.451  25.782 -10.519  1.00  1.86           N  
ATOM   1659  CA  ILE A 105       7.177  25.716 -11.226  1.00  2.17           C  
ATOM   1660  C   ILE A 105       6.215  26.855 -10.844  1.00  2.38           C  
ATOM   1661  O   ILE A 105       5.716  27.591 -11.700  1.00  2.59           O  
ATOM   1662  CB  ILE A 105       6.502  24.353 -10.914  1.00  2.92           C  
ATOM   1663  CG1 ILE A 105       7.478  23.156 -11.264  1.00  2.92           C  
ATOM   1664  CG2 ILE A 105       5.123  24.189 -11.648  1.00  2.92           C  
ATOM   1665  CD1 ILE A 105       7.983  23.074 -12.693  1.00  2.92           C  
ATOM   1666  H   ILE A 105       8.578  25.289  -9.627  1.00  2.23           H  
ATOM   1667  HA  ILE A 105       7.370  25.797 -12.292  1.00  2.60           H  
ATOM   1668  HB  ILE A 105       6.334  24.304  -9.848  1.00  3.50           H  
ATOM   1669 1HG1 ILE A 105       8.347  23.224 -10.613  1.00  3.50           H  
ATOM   1670 2HG1 ILE A 105       6.957  22.231 -11.030  1.00  3.50           H  
ATOM   1671 1HG2 ILE A 105       4.677  23.229 -11.380  1.00  3.50           H  
ATOM   1672 2HG2 ILE A 105       4.444  24.988 -11.356  1.00  3.50           H  
ATOM   1673 3HG2 ILE A 105       5.266  24.227 -12.727  1.00  3.50           H  
ATOM   1674 1HD1 ILE A 105       8.639  22.208 -12.789  1.00  3.50           H  
ATOM   1675 2HD1 ILE A 105       7.161  22.977 -13.378  1.00  3.50           H  
ATOM   1676 3HD1 ILE A 105       8.548  23.968 -12.941  1.00  3.50           H  
ATOM   1677  N   LYS A 106       5.940  27.005  -9.553  1.00  2.83           N  
ATOM   1678  CA  LYS A 106       5.004  27.994  -9.038  1.00  3.30           C  
ATOM   1679  C   LYS A 106       5.744  29.259  -8.690  1.00  3.25           C  
ATOM   1680  O   LYS A 106       5.756  29.705  -7.539  1.00  3.71           O  
ATOM   1681  CB  LYS A 106       4.276  27.413  -7.828  1.00  4.43           C  
ATOM   1682  CG  LYS A 106       3.429  26.206  -8.157  1.00  4.43           C  
ATOM   1683  CD  LYS A 106       2.075  26.572  -8.814  1.00  4.43           C  
ATOM   1684  CE  LYS A 106       1.313  25.307  -9.127  1.00  4.43           C  
ATOM   1685  NZ  LYS A 106      -0.065  25.520  -9.757  1.00  4.43           N  
ATOM   1686  H   LYS A 106       6.441  26.442  -8.875  1.00  3.40           H  
ATOM   1687  HA  LYS A 106       4.283  28.234  -9.815  1.00  3.96           H  
ATOM   1688 1HB  LYS A 106       5.008  27.109  -7.081  1.00  5.32           H  
ATOM   1689 2HB  LYS A 106       3.639  28.171  -7.378  1.00  5.32           H  
ATOM   1690 1HG  LYS A 106       3.974  25.627  -8.893  1.00  5.32           H  
ATOM   1691 2HG  LYS A 106       3.297  25.580  -7.296  1.00  5.32           H  
ATOM   1692 1HD  LYS A 106       1.481  27.187  -8.138  1.00  5.32           H  
ATOM   1693 2HD  LYS A 106       2.236  27.119  -9.738  1.00  5.32           H  
ATOM   1694 1HE  LYS A 106       1.935  24.774  -9.815  1.00  5.32           H  
ATOM   1695 2HE  LYS A 106       1.196  24.708  -8.222  1.00  5.32           H  
ATOM   1696 1HZ  LYS A 106      -0.467  24.574  -9.993  1.00  5.32           H  
ATOM   1697 2HZ  LYS A 106      -0.729  26.000  -9.109  1.00  5.32           H  
ATOM   1698 3HZ  LYS A 106       0.015  26.051 -10.595  1.00  5.32           H  
ATOM   1699  N   LYS A 107       6.270  29.889  -9.731  1.00  3.27           N  
ATOM   1700  CA  LYS A 107       7.131  31.057  -9.604  1.00  3.72           C  
ATOM   1701  C   LYS A 107       6.523  32.229  -8.806  1.00  3.82           C  
ATOM   1702  O   LYS A 107       7.269  32.909  -8.104  1.00  3.88           O  
ATOM   1703  CB  LYS A 107       7.615  31.511 -10.987  1.00  5.03           C  
ATOM   1704  CG  LYS A 107       8.618  30.549 -11.611  1.00  5.03           C  
ATOM   1705  CD  LYS A 107       9.058  31.003 -12.996  1.00  5.03           C  
ATOM   1706  CE  LYS A 107      10.036  30.005 -13.606  1.00  5.03           C  
ATOM   1707  NZ  LYS A 107      10.466  30.401 -14.974  1.00  5.03           N  
ATOM   1708  H   LYS A 107       6.121  29.426 -10.635  1.00  3.92           H  
ATOM   1709  HA  LYS A 107       8.023  30.733  -9.060  1.00  4.46           H  
ATOM   1710 1HB  LYS A 107       6.796  31.594 -11.681  1.00  6.04           H  
ATOM   1711 2HB  LYS A 107       8.085  32.491 -10.906  1.00  6.04           H  
ATOM   1712 1HG  LYS A 107       9.494  30.473 -10.962  1.00  6.04           H  
ATOM   1713 2HG  LYS A 107       8.173  29.552 -11.683  1.00  6.04           H  
ATOM   1714 1HD  LYS A 107       8.186  31.084 -13.643  1.00  6.04           H  
ATOM   1715 2HD  LYS A 107       9.537  31.979 -12.928  1.00  6.04           H  
ATOM   1716 1HE  LYS A 107      10.913  29.927 -12.965  1.00  6.04           H  
ATOM   1717 2HE  LYS A 107       9.555  29.030 -13.662  1.00  6.04           H  
ATOM   1718 1HZ  LYS A 107      11.107  29.707 -15.333  1.00  6.04           H  
ATOM   1719 2HZ  LYS A 107       9.658  30.458 -15.577  1.00  6.04           H  
ATOM   1720 3HZ  LYS A 107      10.926  31.299 -14.941  1.00  6.04           H  
ATOM   1721  N   PRO A 108       5.202  32.537  -8.900  1.00  4.33           N  
ATOM   1722  CA  PRO A 108       4.518  33.569  -8.130  1.00  4.75           C  
ATOM   1723  C   PRO A 108       4.542  33.332  -6.613  1.00  4.36           C  
ATOM   1724  O   PRO A 108       4.212  34.236  -5.850  1.00  4.69           O  
ATOM   1725  CB  PRO A 108       3.082  33.510  -8.666  1.00  7.13           C  
ATOM   1726  CG  PRO A 108       3.206  32.923 -10.045  1.00  7.13           C  
ATOM   1727  CD  PRO A 108       4.307  31.918  -9.931  1.00  7.13           C  
ATOM   1728  HA  PRO A 108       4.974  34.541  -8.365  1.00  5.70           H  
ATOM   1729 1HB  PRO A 108       2.471  32.891  -7.995  1.00  8.56           H  
ATOM   1730 2HB  PRO A 108       2.640  34.516  -8.662  1.00  8.56           H  
ATOM   1731 1HG  PRO A 108       2.248  32.477 -10.356  1.00  8.56           H  
ATOM   1732 2HG  PRO A 108       3.436  33.716 -10.773  1.00  8.56           H  
ATOM   1733 1HD  PRO A 108       3.856  30.992  -9.571  1.00  8.56           H  
ATOM   1734 2HD  PRO A 108       4.778  31.810 -10.898  1.00  8.56           H  
ATOM   1735  N   LYS A 109       4.855  32.096  -6.190  1.00  4.00           N  
ATOM   1736  CA  LYS A 109       4.880  31.677  -4.793  1.00  3.97           C  
ATOM   1737  C   LYS A 109       3.544  31.860  -4.076  1.00  3.67           C  
ATOM   1738  O   LYS A 109       3.500  32.382  -2.963  1.00  4.17           O  
ATOM   1739  CB  LYS A 109       5.957  32.448  -4.015  1.00  5.58           C  
ATOM   1740  CG  LYS A 109       7.401  32.266  -4.484  1.00  5.58           C  
ATOM   1741  CD  LYS A 109       8.338  33.109  -3.602  1.00  5.58           C  
ATOM   1742  CE  LYS A 109       9.819  32.968  -3.965  1.00  5.58           C  
ATOM   1743  NZ  LYS A 109      10.452  31.734  -3.381  1.00  5.58           N  
ATOM   1744  H   LYS A 109       5.145  31.382  -6.858  1.00  4.80           H  
ATOM   1745  HA  LYS A 109       5.129  30.616  -4.774  1.00  4.76           H  
ATOM   1746 1HB  LYS A 109       5.736  33.513  -4.030  1.00  6.70           H  
ATOM   1747 2HB  LYS A 109       5.927  32.134  -2.973  1.00  6.70           H  
ATOM   1748 1HG  LYS A 109       7.681  31.209  -4.425  1.00  6.70           H  
ATOM   1749 2HG  LYS A 109       7.489  32.590  -5.520  1.00  6.70           H  
ATOM   1750 1HD  LYS A 109       8.058  34.159  -3.700  1.00  6.70           H  
ATOM   1751 2HD  LYS A 109       8.207  32.816  -2.561  1.00  6.70           H  
ATOM   1752 1HE  LYS A 109       9.913  32.926  -5.049  1.00  6.70           H  
ATOM   1753 2HE  LYS A 109      10.353  33.842  -3.598  1.00  6.70           H  
ATOM   1754 1HZ  LYS A 109      11.427  31.705  -3.654  1.00  6.70           H  
ATOM   1755 2HZ  LYS A 109      10.394  31.759  -2.386  1.00  6.70           H  
ATOM   1756 3HZ  LYS A 109      10.009  30.868  -3.701  1.00  6.70           H  
ATOM   1757  N   ASN A 110       2.460  31.351  -4.677  1.00  3.33           N  
ATOM   1758  CA  ASN A 110       1.128  31.401  -4.066  1.00  3.51           C  
ATOM   1759  C   ASN A 110       0.708  30.052  -3.466  1.00  3.22           C  
ATOM   1760  O   ASN A 110      -0.435  29.881  -3.039  1.00  3.53           O  
ATOM   1761  CB  ASN A 110       0.091  31.889  -5.060  1.00  4.84           C  
ATOM   1762  CG  ASN A 110       0.242  33.359  -5.408  1.00  4.84           C  
ATOM   1763  OD1 ASN A 110       0.521  34.196  -4.528  1.00  4.84           O  
ATOM   1764  ND2 ASN A 110       0.053  33.689  -6.666  1.00  4.84           N  
ATOM   1765  H   ASN A 110       2.571  30.951  -5.597  1.00  4.00           H  
ATOM   1766  HA  ASN A 110       1.158  32.116  -3.240  1.00  4.21           H  
ATOM   1767 1HB  ASN A 110       0.156  31.301  -5.975  1.00  5.81           H  
ATOM   1768 2HB  ASN A 110      -0.903  31.736  -4.642  1.00  5.81           H  
ATOM   1769 1HD2 ASN A 110       0.135  34.646  -6.948  1.00  5.81           H  
ATOM   1770 2HD2 ASN A 110      -0.170  32.988  -7.344  1.00  5.81           H  
ATOM   1771  N   VAL A 111       1.654  29.126  -3.400  1.00  2.90           N  
ATOM   1772  CA  VAL A 111       1.464  27.776  -2.869  1.00  2.83           C  
ATOM   1773  C   VAL A 111       1.863  27.651  -1.411  1.00  2.52           C  
ATOM   1774  O   VAL A 111       2.902  28.157  -0.988  1.00  2.46           O  
ATOM   1775  CB  VAL A 111       2.200  26.749  -3.742  1.00  3.99           C  
ATOM   1776  CG1 VAL A 111       2.172  25.334  -3.122  1.00  3.99           C  
ATOM   1777  CG2 VAL A 111       1.502  26.698  -5.052  1.00  3.99           C  
ATOM   1778  H   VAL A 111       2.565  29.392  -3.742  1.00  3.48           H  
ATOM   1779  HA  VAL A 111       0.399  27.541  -2.936  1.00  3.40           H  
ATOM   1780  HB  VAL A 111       3.217  27.052  -3.888  1.00  4.79           H  
ATOM   1781 1HG1 VAL A 111       2.685  24.649  -3.795  1.00  4.79           H  
ATOM   1782 2HG1 VAL A 111       2.677  25.323  -2.154  1.00  4.79           H  
ATOM   1783 3HG1 VAL A 111       1.158  25.017  -2.997  1.00  4.79           H  
ATOM   1784 1HG2 VAL A 111       1.979  25.979  -5.673  1.00  4.79           H  
ATOM   1785 2HG2 VAL A 111       0.481  26.406  -4.895  1.00  4.79           H  
ATOM   1786 3HG2 VAL A 111       1.519  27.674  -5.529  1.00  4.79           H  
ATOM   1787  N   THR A 112       1.010  26.990  -0.638  1.00  2.56           N  
ATOM   1788  CA  THR A 112       1.266  26.818   0.792  1.00  2.46           C  
ATOM   1789  C   THR A 112       1.804  25.430   1.133  1.00  2.26           C  
ATOM   1790  O   THR A 112       1.338  24.421   0.594  1.00  2.29           O  
ATOM   1791  CB  THR A 112       0.002  27.141   1.608  1.00  3.49           C  
ATOM   1792  OG1 THR A 112       0.256  26.883   2.986  1.00  3.49           O  
ATOM   1793  CG2 THR A 112      -1.206  26.320   1.131  1.00  3.49           C  
ATOM   1794  H   THR A 112       0.174  26.600  -1.087  1.00  3.07           H  
ATOM   1795  HA  THR A 112       2.026  27.539   1.088  1.00  2.95           H  
ATOM   1796  HB  THR A 112      -0.228  28.199   1.493  1.00  4.19           H  
ATOM   1797  HG1 THR A 112      -0.384  27.412   3.526  1.00  4.19           H  
ATOM   1798 1HG2 THR A 112      -2.077  26.582   1.724  1.00  4.19           H  
ATOM   1799 2HG2 THR A 112      -1.410  26.537   0.086  1.00  4.19           H  
ATOM   1800 3HG2 THR A 112      -1.012  25.271   1.244  1.00  4.19           H  
ATOM   1801  N   LEU A 113       2.839  25.392   1.976  1.00  1.42           N  
ATOM   1802  CA  LEU A 113       3.462  24.135   2.386  1.00  1.29           C  
ATOM   1803  C   LEU A 113       3.450  23.896   3.890  1.00  1.20           C  
ATOM   1804  O   LEU A 113       3.578  24.850   4.656  1.00  1.33           O  
ATOM   1805  CB  LEU A 113       4.940  24.125   1.970  1.00  1.86           C  
ATOM   1806  CG  LEU A 113       5.287  24.321   0.483  1.00  1.86           C  
ATOM   1807  CD1 LEU A 113       6.828  24.406   0.385  1.00  1.86           C  
ATOM   1808  CD2 LEU A 113       4.681  23.168  -0.358  1.00  1.86           C  
ATOM   1809  H   LEU A 113       3.173  26.264   2.361  1.00  1.70           H  
ATOM   1810  HA  LEU A 113       2.926  23.318   1.920  1.00  1.55           H  
ATOM   1811 1HB  LEU A 113       5.450  24.908   2.530  1.00  2.23           H  
ATOM   1812 2HB  LEU A 113       5.368  23.165   2.280  1.00  2.23           H  
ATOM   1813  HG  LEU A 113       4.879  25.266   0.117  1.00  2.23           H  
ATOM   1814 1HD1 LEU A 113       7.134  24.547  -0.642  1.00  2.23           H  
ATOM   1815 2HD1 LEU A 113       7.181  25.246   0.984  1.00  2.23           H  
ATOM   1816 3HD1 LEU A 113       7.272  23.513   0.762  1.00  2.23           H  
ATOM   1817 1HD2 LEU A 113       4.928  23.273  -1.398  1.00  2.23           H  
ATOM   1818 2HD2 LEU A 113       5.050  22.238  -0.010  1.00  2.23           H  
ATOM   1819 3HD2 LEU A 113       3.598  23.176  -0.253  1.00  2.23           H  
ATOM   1820  N   ILE A 114       3.356  22.616   4.280  1.00  1.05           N  
ATOM   1821  CA  ILE A 114       3.526  22.135   5.672  1.00  0.97           C  
ATOM   1822  C   ILE A 114       4.519  20.942   5.728  1.00  0.82           C  
ATOM   1823  O   ILE A 114       4.537  20.133   4.796  1.00  0.81           O  
ATOM   1824  CB  ILE A 114       2.186  21.822   6.360  1.00  1.39           C  
ATOM   1825  CG1 ILE A 114       1.325  23.147   6.445  1.00  1.39           C  
ATOM   1826  CG2 ILE A 114       2.464  21.291   7.738  1.00  1.39           C  
ATOM   1827  CD1 ILE A 114      -0.116  23.027   6.939  1.00  1.39           C  
ATOM   1828  H   ILE A 114       3.143  21.939   3.536  1.00  1.26           H  
ATOM   1829  HA  ILE A 114       3.962  22.937   6.257  1.00  1.16           H  
ATOM   1830  HB  ILE A 114       1.634  21.100   5.782  1.00  1.67           H  
ATOM   1831 1HG1 ILE A 114       1.846  23.839   7.102  1.00  1.67           H  
ATOM   1832 2HG1 ILE A 114       1.271  23.588   5.464  1.00  1.67           H  
ATOM   1833 1HG2 ILE A 114       1.563  21.104   8.215  1.00  1.67           H  
ATOM   1834 2HG2 ILE A 114       3.027  20.366   7.707  1.00  1.67           H  
ATOM   1835 3HG2 ILE A 114       3.017  22.027   8.305  1.00  1.67           H  
ATOM   1836 1HD1 ILE A 114      -0.560  24.019   6.938  1.00  1.67           H  
ATOM   1837 2HD1 ILE A 114      -0.693  22.407   6.305  1.00  1.67           H  
ATOM   1838 3HD1 ILE A 114      -0.147  22.630   7.948  1.00  1.67           H  
ATOM   1839  N   LEU A 115       5.388  20.871   6.772  1.00  0.80           N  
ATOM   1840  CA  LEU A 115       6.368  19.775   6.898  1.00  0.73           C  
ATOM   1841  C   LEU A 115       5.922  18.621   7.784  1.00  0.73           C  
ATOM   1842  O   LEU A 115       5.519  18.826   8.937  1.00  0.82           O  
ATOM   1843  CB  LEU A 115       7.683  20.251   7.525  1.00  1.05           C  
ATOM   1844  CG  LEU A 115       8.763  19.113   7.753  1.00  1.05           C  
ATOM   1845  CD1 LEU A 115       9.243  18.590   6.482  1.00  1.05           C  
ATOM   1846  CD2 LEU A 115       9.876  19.635   8.454  1.00  1.05           C  
ATOM   1847  H   LEU A 115       5.333  21.548   7.547  1.00  0.96           H  
ATOM   1848  HA  LEU A 115       6.554  19.386   5.899  1.00  0.88           H  
ATOM   1849 1HB  LEU A 115       8.119  21.017   6.920  1.00  1.26           H  
ATOM   1850 2HB  LEU A 115       7.446  20.692   8.494  1.00  1.26           H  
ATOM   1851  HG  LEU A 115       8.337  18.304   8.326  1.00  1.26           H  
ATOM   1852 1HD1 LEU A 115       9.982  17.857   6.662  1.00  1.26           H  
ATOM   1853 2HD1 LEU A 115       8.439  18.150   5.899  1.00  1.26           H  
ATOM   1854 3HD1 LEU A 115       9.687  19.393   5.944  1.00  1.26           H  
ATOM   1855 1HD2 LEU A 115      10.600  18.849   8.605  1.00  1.26           H  
ATOM   1856 2HD2 LEU A 115      10.302  20.423   7.859  1.00  1.26           H  
ATOM   1857 3HD2 LEU A 115       9.569  20.008   9.398  1.00  1.26           H  
ATOM   1858  N   VAL A 116       6.063  17.399   7.270  1.00  0.73           N  
ATOM   1859  CA  VAL A 116       5.706  16.215   8.025  1.00  0.82           C  
ATOM   1860  C   VAL A 116       6.696  15.070   8.287  1.00  0.86           C  
ATOM   1861  O   VAL A 116       7.311  14.465   7.392  1.00  0.92           O  
ATOM   1862  CB  VAL A 116       4.444  15.649   7.403  1.00  1.12           C  
ATOM   1863  CG1 VAL A 116       4.111  14.348   7.963  1.00  1.12           C  
ATOM   1864  CG2 VAL A 116       3.345  16.560   7.714  1.00  1.12           C  
ATOM   1865  H   VAL A 116       6.362  17.297   6.294  1.00  0.88           H  
ATOM   1866  HA  VAL A 116       5.415  16.573   9.009  1.00  0.98           H  
ATOM   1867  HB  VAL A 116       4.545  15.583   6.368  1.00  1.34           H  
ATOM   1868 1HG1 VAL A 116       3.209  14.036   7.511  1.00  1.34           H  
ATOM   1869 2HG1 VAL A 116       4.864  13.640   7.731  1.00  1.34           H  
ATOM   1870 3HG1 VAL A 116       4.001  14.415   9.031  1.00  1.34           H  
ATOM   1871 1HG2 VAL A 116       2.439  16.163   7.299  1.00  1.34           H  
ATOM   1872 2HG2 VAL A 116       3.243  16.648   8.788  1.00  1.34           H  
ATOM   1873 3HG2 VAL A 116       3.533  17.535   7.300  1.00  1.34           H  
ATOM   1874  N   GLY A 117       6.726  14.714   9.575  1.00  0.91           N  
ATOM   1875  CA  GLY A 117       7.472  13.586  10.129  1.00  1.01           C  
ATOM   1876  C   GLY A 117       6.583  12.388   9.862  1.00  1.06           C  
ATOM   1877  O   GLY A 117       5.755  12.015  10.702  1.00  1.33           O  
ATOM   1878  H   GLY A 117       6.119  15.257  10.204  1.00  1.09           H  
ATOM   1879 1HA  GLY A 117       8.424  13.463   9.620  1.00  1.21           H  
ATOM   1880 2HA  GLY A 117       7.648  13.717  11.196  1.00  1.21           H  
ATOM   1881  N   ASN A 118       6.648  11.902   8.627  1.00  1.05           N  
ATOM   1882  CA  ASN A 118       5.747  10.892   8.111  1.00  1.17           C  
ATOM   1883  C   ASN A 118       5.966   9.480   8.670  1.00  1.27           C  
ATOM   1884  O   ASN A 118       7.079   9.037   8.979  1.00  1.33           O  
ATOM   1885  CB  ASN A 118       5.796  10.960   6.586  1.00  1.59           C  
ATOM   1886  CG  ASN A 118       4.607  10.343   5.795  1.00  1.59           C  
ATOM   1887  OD1 ASN A 118       3.595   9.887   6.378  1.00  1.59           O  
ATOM   1888  ND2 ASN A 118       4.743  10.394   4.478  1.00  1.59           N  
ATOM   1889  H   ASN A 118       7.363  12.275   7.986  1.00  1.26           H  
ATOM   1890  HA  ASN A 118       4.745  11.191   8.391  1.00  1.40           H  
ATOM   1891 1HB  ASN A 118       5.843  12.004   6.325  1.00  1.91           H  
ATOM   1892 2HB  ASN A 118       6.717  10.533   6.252  1.00  1.91           H  
ATOM   1893 1HD2 ASN A 118       4.028  10.091   3.817  1.00  1.91           H  
ATOM   1894 2HD2 ASN A 118       5.588  10.767   4.097  1.00  1.91           H  
ATOM   1895  N   LYS A 119       4.854   8.762   8.676  1.00  1.49           N  
ATOM   1896  CA  LYS A 119       4.623   7.393   9.118  1.00  1.71           C  
ATOM   1897  C   LYS A 119       4.880   7.278  10.627  1.00  1.60           C  
ATOM   1898  O   LYS A 119       5.464   6.323  11.139  1.00  1.76           O  
ATOM   1899  CB  LYS A 119       5.407   6.377   8.285  1.00  2.30           C  
ATOM   1900  CG  LYS A 119       4.972   4.903   8.546  1.00  2.30           C  
ATOM   1901  CD  LYS A 119       5.616   3.899   7.599  1.00  2.30           C  
ATOM   1902  CE  LYS A 119       5.016   2.502   7.827  1.00  2.30           C  
ATOM   1903  NZ  LYS A 119       5.646   1.452   6.969  1.00  2.30           N  
ATOM   1904  H   LYS A 119       4.038   9.312   8.433  1.00  1.79           H  
ATOM   1905  HA  LYS A 119       3.575   7.158   8.956  1.00  2.05           H  
ATOM   1906 1HB  LYS A 119       5.233   6.599   7.247  1.00  2.76           H  
ATOM   1907 2HB  LYS A 119       6.482   6.475   8.475  1.00  2.76           H  
ATOM   1908 1HG  LYS A 119       5.243   4.598   9.544  1.00  2.76           H  
ATOM   1909 2HG  LYS A 119       3.887   4.830   8.453  1.00  2.76           H  
ATOM   1910 1HD  LYS A 119       5.432   4.199   6.566  1.00  2.76           H  
ATOM   1911 2HD  LYS A 119       6.692   3.867   7.773  1.00  2.76           H  
ATOM   1912 1HE  LYS A 119       5.129   2.231   8.865  1.00  2.76           H  
ATOM   1913 2HE  LYS A 119       3.951   2.546   7.596  1.00  2.76           H  
ATOM   1914 1HZ  LYS A 119       5.204   0.561   7.153  1.00  2.76           H  
ATOM   1915 2HZ  LYS A 119       5.520   1.691   5.994  1.00  2.76           H  
ATOM   1916 3HZ  LYS A 119       6.632   1.385   7.177  1.00  2.76           H  
ATOM   1917  N   ALA A 120       4.279   8.233  11.343  1.00  1.80           N  
ATOM   1918  CA  ALA A 120       4.253   8.420  12.796  1.00  1.98           C  
ATOM   1919  C   ALA A 120       3.596   7.240  13.502  1.00  2.31           C  
ATOM   1920  O   ALA A 120       3.706   7.093  14.718  1.00  2.66           O  
ATOM   1921  CB  ALA A 120       3.552   9.712  13.136  1.00  2.71           C  
ATOM   1922  H   ALA A 120       3.831   8.964  10.797  1.00  2.16           H  
ATOM   1923  HA  ALA A 120       5.272   8.487  13.153  1.00  2.38           H  
ATOM   1924 1HB  ALA A 120       3.567   9.868  14.215  1.00  3.25           H  
ATOM   1925 2HB  ALA A 120       4.083  10.524  12.645  1.00  3.25           H  
ATOM   1926 3HB  ALA A 120       2.523   9.678  12.788  1.00  3.25           H  
ATOM   1927  N   ASP A 121       2.925   6.383  12.733  1.00  2.47           N  
ATOM   1928  CA  ASP A 121       2.279   5.153  13.187  1.00  3.13           C  
ATOM   1929  C   ASP A 121       3.338   4.265  13.857  1.00  3.38           C  
ATOM   1930  O   ASP A 121       3.020   3.383  14.655  1.00  3.92           O  
ATOM   1931  CB  ASP A 121       1.737   4.369  11.990  1.00  4.12           C  
ATOM   1932  CG  ASP A 121       0.515   4.950  11.228  1.00  4.12           C  
ATOM   1933  OD1 ASP A 121      -0.279   5.761  11.710  1.00  4.12           O  
ATOM   1934  OD2 ASP A 121       0.461   4.597  10.084  1.00  4.12           O  
ATOM   1935  H   ASP A 121       2.862   6.608  11.753  1.00  2.96           H  
ATOM   1936  HA  ASP A 121       1.491   5.390  13.903  1.00  3.76           H  
ATOM   1937 1HB  ASP A 121       2.550   4.240  11.270  1.00  4.94           H  
ATOM   1938 2HB  ASP A 121       1.470   3.368  12.331  1.00  4.94           H  
ATOM   1939  N   LEU A 122       4.608   4.487  13.482  1.00  3.28           N  
ATOM   1940  CA  LEU A 122       5.762   3.785  14.002  1.00  3.82           C  
ATOM   1941  C   LEU A 122       6.521   4.625  15.024  1.00  3.80           C  
ATOM   1942  O   LEU A 122       7.714   4.402  15.216  1.00  4.29           O  
ATOM   1943  CB  LEU A 122       6.735   3.402  12.884  1.00  5.14           C  
ATOM   1944  CG  LEU A 122       6.240   2.452  11.791  1.00  5.14           C  
ATOM   1945  CD1 LEU A 122       7.375   2.280  10.778  1.00  5.14           C  
ATOM   1946  CD2 LEU A 122       5.827   1.105  12.390  1.00  5.14           C  
ATOM   1947  H   LEU A 122       4.789   5.218  12.788  1.00  3.94           H  
ATOM   1948  HA  LEU A 122       5.421   2.895  14.509  1.00  4.58           H  
ATOM   1949 1HB  LEU A 122       7.039   4.326  12.387  1.00  6.17           H  
ATOM   1950 2HB  LEU A 122       7.617   2.952  13.334  1.00  6.17           H  
ATOM   1951  HG  LEU A 122       5.386   2.892  11.283  1.00  6.17           H  
ATOM   1952 1HD1 LEU A 122       7.066   1.620   9.982  1.00  6.17           H  
ATOM   1953 2HD1 LEU A 122       7.641   3.256  10.361  1.00  6.17           H  
ATOM   1954 3HD1 LEU A 122       8.243   1.852  11.278  1.00  6.17           H  
ATOM   1955 1HD2 LEU A 122       5.491   0.443  11.593  1.00  6.17           H  
ATOM   1956 2HD2 LEU A 122       6.677   0.652  12.902  1.00  6.17           H  
ATOM   1957 3HD2 LEU A 122       5.012   1.238  13.098  1.00  6.17           H  
ATOM   1958  N   ASP A 123       5.831   5.543  15.718  1.00  3.62           N  
ATOM   1959  CA  ASP A 123       6.401   6.424  16.743  1.00  4.08           C  
ATOM   1960  C   ASP A 123       7.399   5.738  17.674  1.00  4.25           C  
ATOM   1961  O   ASP A 123       8.481   6.266  17.924  1.00  4.65           O  
ATOM   1962  CB  ASP A 123       5.266   6.993  17.612  1.00  5.53           C  
ATOM   1963  CG  ASP A 123       4.345   5.870  18.305  1.00  5.53           C  
ATOM   1964  OD1 ASP A 123       4.508   4.676  18.004  1.00  5.53           O  
ATOM   1965  OD2 ASP A 123       3.536   6.231  19.127  1.00  5.53           O  
ATOM   1966  H   ASP A 123       4.848   5.703  15.482  1.00  4.34           H  
ATOM   1967  HA  ASP A 123       6.903   7.247  16.234  1.00  4.90           H  
ATOM   1968 1HB  ASP A 123       5.692   7.621  18.394  1.00  6.64           H  
ATOM   1969 2HB  ASP A 123       4.628   7.632  17.000  1.00  6.64           H  
ATOM   1970  N   HIS A 124       7.081   4.545  18.124  1.00  4.21           N  
ATOM   1971  CA  HIS A 124       7.913   3.770  19.039  1.00  4.65           C  
ATOM   1972  C   HIS A 124       9.301   3.401  18.481  1.00  4.62           C  
ATOM   1973  O   HIS A 124      10.194   3.013  19.240  1.00  5.05           O  
ATOM   1974  CB  HIS A 124       7.148   2.518  19.469  1.00  6.34           C  
ATOM   1975  CG  HIS A 124       6.689   1.662  18.322  1.00  6.34           C  
ATOM   1976  ND1 HIS A 124       5.556   1.972  17.580  1.00  6.34           N  
ATOM   1977  CD2 HIS A 124       7.197   0.531  17.777  1.00  6.34           C  
ATOM   1978  CE1 HIS A 124       5.387   1.059  16.640  1.00  6.34           C  
ATOM   1979  NE2 HIS A 124       6.369   0.171  16.735  1.00  6.34           N  
ATOM   1980  H   HIS A 124       6.156   4.212  17.866  1.00  5.05           H  
ATOM   1981  HA  HIS A 124       8.081   4.367  19.935  1.00  5.58           H  
ATOM   1982 1HB  HIS A 124       7.775   1.912  20.120  1.00  7.61           H  
ATOM   1983 2HB  HIS A 124       6.267   2.817  20.037  1.00  7.61           H  
ATOM   1984  HD1 HIS A 124       4.968   2.817  17.701  1.00  7.61           H  
ATOM   1985  HD2 HIS A 124       8.073  -0.073  18.016  1.00  7.61           H  
ATOM   1986  HE1 HIS A 124       4.540   1.129  15.953  1.00  7.61           H  
ATOM   1987  N   SER A 125       9.470   3.513  17.164  1.00  4.45           N  
ATOM   1988  CA  SER A 125      10.709   3.251  16.442  1.00  4.77           C  
ATOM   1989  C   SER A 125      11.254   4.547  15.826  1.00  4.60           C  
ATOM   1990  O   SER A 125      12.167   4.529  14.987  1.00  5.09           O  
ATOM   1991  CB  SER A 125      10.482   2.225  15.340  1.00  6.55           C  
ATOM   1992  OG  SER A 125      10.100   0.975  15.857  1.00  6.55           O  
ATOM   1993  H   SER A 125       8.681   3.828  16.608  1.00  5.34           H  
ATOM   1994  HA  SER A 125      11.447   2.864  17.144  1.00  5.72           H  
ATOM   1995 1HB  SER A 125       9.704   2.593  14.670  1.00  7.86           H  
ATOM   1996 2HB  SER A 125      11.391   2.115  14.753  1.00  7.86           H  
ATOM   1997  HG  SER A 125       9.952   0.411  15.099  1.00  7.86           H  
ATOM   1998  N   ARG A 126      10.676   5.694  16.197  1.00  4.07           N  
ATOM   1999  CA  ARG A 126      11.085   6.967  15.616  1.00  4.05           C  
ATOM   2000  C   ARG A 126      12.532   7.228  15.901  1.00  4.31           C  
ATOM   2001  O   ARG A 126      13.028   6.906  16.983  1.00  4.65           O  
ATOM   2002  CB  ARG A 126      10.307   8.147  16.167  1.00  5.68           C  
ATOM   2003  CG  ARG A 126      10.608   8.502  17.625  1.00  5.68           C  
ATOM   2004  CD  ARG A 126       9.632   9.458  18.155  1.00  5.68           C  
ATOM   2005  NE  ARG A 126       9.743  10.765  17.512  1.00  5.68           N  
ATOM   2006  CZ  ARG A 126       8.853  11.751  17.612  1.00  5.68           C  
ATOM   2007  NH1 ARG A 126       7.758  11.631  18.325  1.00  5.68           N  
ATOM   2008  NH2 ARG A 126       9.091  12.859  16.972  1.00  5.68           N  
ATOM   2009  H   ARG A 126       9.930   5.688  16.894  1.00  4.88           H  
ATOM   2010  HA  ARG A 126      10.941   6.932  14.539  1.00  4.86           H  
ATOM   2011 1HB  ARG A 126      10.553   9.026  15.579  1.00  6.82           H  
ATOM   2012 2HB  ARG A 126       9.244   7.969  16.064  1.00  6.82           H  
ATOM   2013 1HG  ARG A 126      10.607   7.605  18.243  1.00  6.82           H  
ATOM   2014 2HG  ARG A 126      11.587   8.983  17.682  1.00  6.82           H  
ATOM   2015 1HD  ARG A 126       8.628   9.067  17.981  1.00  6.82           H  
ATOM   2016 2HD  ARG A 126       9.798   9.584  19.223  1.00  6.82           H  
ATOM   2017  HE  ARG A 126      10.569  10.970  16.922  1.00  6.82           H  
ATOM   2018 1HH1 ARG A 126       7.552  10.785  18.823  1.00  6.82           H  
ATOM   2019 2HH1 ARG A 126       7.106  12.431  18.350  1.00  6.82           H  
ATOM   2020 1HH2 ARG A 126       9.965  12.915  16.429  1.00  6.82           H  
ATOM   2021 2HH2 ARG A 126       8.397  13.620  17.020  1.00  6.82           H  
ATOM   2022  N   GLN A 127      13.200   7.821  14.930  1.00  4.14           N  
ATOM   2023  CA  GLN A 127      14.584   8.199  15.090  1.00  4.56           C  
ATOM   2024  C   GLN A 127      14.624   9.706  15.107  1.00  4.24           C  
ATOM   2025  O   GLN A 127      15.518  10.337  15.683  1.00  4.54           O  
ATOM   2026  CB  GLN A 127      15.433   7.613  13.966  1.00  6.22           C  
ATOM   2027  CG  GLN A 127      15.366   6.096  13.914  1.00  6.22           C  
ATOM   2028  CD  GLN A 127      15.883   5.447  15.176  1.00  6.22           C  
ATOM   2029  OE1 GLN A 127      17.030   5.675  15.581  1.00  6.22           O  
ATOM   2030  NE2 GLN A 127      15.035   4.644  15.817  1.00  6.22           N  
ATOM   2031  H   GLN A 127      12.697   8.065  14.076  1.00  4.97           H  
ATOM   2032  HA  GLN A 127      14.953   7.834  16.047  1.00  5.47           H  
ATOM   2033 1HB  GLN A 127      15.087   8.000  13.006  1.00  7.46           H  
ATOM   2034 2HB  GLN A 127      16.472   7.911  14.091  1.00  7.46           H  
ATOM   2035 1HG  GLN A 127      14.327   5.789  13.784  1.00  7.46           H  
ATOM   2036 2HG  GLN A 127      15.960   5.742  13.073  1.00  7.46           H  
ATOM   2037 1HE2 GLN A 127      15.310   4.197  16.664  1.00  7.46           H  
ATOM   2038 2HE2 GLN A 127      14.085   4.493  15.453  1.00  7.46           H  
ATOM   2039  N   VAL A 128      13.622  10.293  14.474  1.00  3.70           N  
ATOM   2040  CA  VAL A 128      13.540  11.721  14.355  1.00  3.41           C  
ATOM   2041  C   VAL A 128      12.844  12.410  15.514  1.00  3.00           C  
ATOM   2042  O   VAL A 128      11.687  12.106  15.832  1.00  3.04           O  
ATOM   2043  CB  VAL A 128      12.804  12.055  13.072  1.00  4.89           C  
ATOM   2044  CG1 VAL A 128      12.639  13.578  12.986  1.00  4.89           C  
ATOM   2045  CG2 VAL A 128      13.595  11.396  11.879  1.00  4.89           C  
ATOM   2046  H   VAL A 128      12.910   9.731  14.003  1.00  4.44           H  
ATOM   2047  HA  VAL A 128      14.556  12.111  14.284  1.00  4.09           H  
ATOM   2048  HB  VAL A 128      11.806  11.635  13.097  1.00  5.87           H  
ATOM   2049 1HG1 VAL A 128      12.126  13.839  12.121  1.00  5.87           H  
ATOM   2050 2HG1 VAL A 128      12.065  13.944  13.820  1.00  5.87           H  
ATOM   2051 3HG1 VAL A 128      13.602  14.056  12.995  1.00  5.87           H  
ATOM   2052 1HG2 VAL A 128      13.108  11.589  10.934  1.00  5.87           H  
ATOM   2053 2HG2 VAL A 128      14.581  11.780  11.849  1.00  5.87           H  
ATOM   2054 3HG2 VAL A 128      13.651  10.321  12.015  1.00  5.87           H  
ATOM   2055  N   SER A 129      13.553  13.370  16.103  1.00  2.83           N  
ATOM   2056  CA  SER A 129      13.066  14.188  17.196  1.00  2.61           C  
ATOM   2057  C   SER A 129      12.203  15.338  16.689  1.00  2.26           C  
ATOM   2058  O   SER A 129      12.247  15.708  15.504  1.00  2.10           O  
ATOM   2059  CB  SER A 129      14.236  14.766  17.963  1.00  3.74           C  
ATOM   2060  OG  SER A 129      14.932  15.709  17.179  1.00  3.74           O  
ATOM   2061  H   SER A 129      14.498  13.535  15.778  1.00  3.40           H  
ATOM   2062  HA  SER A 129      12.464  13.565  17.860  1.00  3.13           H  
ATOM   2063 1HB  SER A 129      13.878  15.245  18.876  1.00  4.49           H  
ATOM   2064 2HB  SER A 129      14.910  13.964  18.256  1.00  4.49           H  
ATOM   2065  HG  SER A 129      15.682  15.995  17.723  1.00  4.49           H  
ATOM   2066  N   THR A 130      11.479  15.969  17.612  1.00  2.10           N  
ATOM   2067  CA  THR A 130      10.661  17.119  17.278  1.00  1.87           C  
ATOM   2068  C   THR A 130      11.542  18.233  16.752  1.00  1.69           C  
ATOM   2069  O   THR A 130      11.186  18.901  15.776  1.00  1.54           O  
ATOM   2070  CB  THR A 130       9.876  17.631  18.503  1.00  2.71           C  
ATOM   2071  OG1 THR A 130       9.011  16.589  18.978  1.00  2.71           O  
ATOM   2072  CG2 THR A 130       9.023  18.841  18.089  1.00  2.71           C  
ATOM   2073  H   THR A 130      11.478  15.642  18.568  1.00  2.52           H  
ATOM   2074  HA  THR A 130       9.957  16.838  16.498  1.00  2.24           H  
ATOM   2075  HB  THR A 130      10.568  17.920  19.299  1.00  3.25           H  
ATOM   2076  HG1 THR A 130       8.582  16.874  19.791  1.00  3.25           H  
ATOM   2077 1HG2 THR A 130       8.457  19.197  18.947  1.00  3.25           H  
ATOM   2078 2HG2 THR A 130       9.658  19.649  17.730  1.00  3.25           H  
ATOM   2079 3HG2 THR A 130       8.334  18.547  17.297  1.00  3.25           H  
ATOM   2080  N   GLU A 131      12.680  18.441  17.409  1.00  1.84           N  
ATOM   2081  CA  GLU A 131      13.592  19.509  17.062  1.00  1.86           C  
ATOM   2082  C   GLU A 131      14.146  19.387  15.645  1.00  1.73           C  
ATOM   2083  O   GLU A 131      14.260  20.405  14.962  1.00  1.71           O  
ATOM   2084  CB  GLU A 131      14.723  19.547  18.088  1.00  2.60           C  
ATOM   2085  CG  GLU A 131      14.253  19.969  19.496  1.00  2.60           C  
ATOM   2086  CD  GLU A 131      13.586  18.845  20.276  1.00  2.60           C  
ATOM   2087  OE1 GLU A 131      13.593  17.726  19.798  1.00  2.60           O  
ATOM   2088  OE2 GLU A 131      13.059  19.106  21.326  1.00  2.60           O  
ATOM   2089  H   GLU A 131      12.906  17.837  18.202  1.00  2.21           H  
ATOM   2090  HA  GLU A 131      13.044  20.450  17.128  1.00  2.23           H  
ATOM   2091 1HB  GLU A 131      15.185  18.562  18.157  1.00  3.12           H  
ATOM   2092 2HB  GLU A 131      15.490  20.248  17.758  1.00  3.12           H  
ATOM   2093 1HG  GLU A 131      15.112  20.330  20.063  1.00  3.12           H  
ATOM   2094 2HG  GLU A 131      13.548  20.795  19.394  1.00  3.12           H  
ATOM   2095  N   GLU A 132      14.457  18.168  15.173  1.00  1.78           N  
ATOM   2096  CA  GLU A 132      14.953  18.072  13.798  1.00  1.79           C  
ATOM   2097  C   GLU A 132      13.831  18.448  12.840  1.00  1.50           C  
ATOM   2098  O   GLU A 132      14.061  19.136  11.835  1.00  1.57           O  
ATOM   2099  CB  GLU A 132      15.482  16.681  13.476  1.00  2.50           C  
ATOM   2100  CG  GLU A 132      16.781  16.308  14.194  1.00  2.50           C  
ATOM   2101  CD  GLU A 132      17.914  17.254  13.880  1.00  2.50           C  
ATOM   2102  OE1 GLU A 132      17.985  17.740  12.777  1.00  2.50           O  
ATOM   2103  OE2 GLU A 132      18.696  17.540  14.771  1.00  2.50           O  
ATOM   2104  H   GLU A 132      14.395  17.349  15.778  1.00  2.14           H  
ATOM   2105  HA  GLU A 132      15.760  18.784  13.665  1.00  2.15           H  
ATOM   2106 1HB  GLU A 132      14.731  15.945  13.745  1.00  3.00           H  
ATOM   2107 2HB  GLU A 132      15.649  16.614  12.407  1.00  3.00           H  
ATOM   2108 1HG  GLU A 132      16.601  16.328  15.263  1.00  3.00           H  
ATOM   2109 2HG  GLU A 132      17.067  15.296  13.921  1.00  3.00           H  
ATOM   2110  N   GLY A 133      12.606  18.049  13.188  1.00  1.32           N  
ATOM   2111  CA  GLY A 133      11.426  18.375  12.413  1.00  1.19           C  
ATOM   2112  C   GLY A 133      11.278  19.888  12.303  1.00  1.16           C  
ATOM   2113  O   GLY A 133      11.126  20.432  11.204  1.00  1.19           O  
ATOM   2114  H   GLY A 133      12.501  17.440  14.010  1.00  1.58           H  
ATOM   2115 1HA  GLY A 133      11.491  17.926  11.423  1.00  1.43           H  
ATOM   2116 2HA  GLY A 133      10.560  17.961  12.918  1.00  1.43           H  
ATOM   2117  N   GLU A 134      11.313  20.575  13.444  1.00  1.23           N  
ATOM   2118  CA  GLU A 134      11.173  22.021  13.461  1.00  1.36           C  
ATOM   2119  C   GLU A 134      12.289  22.728  12.682  1.00  1.37           C  
ATOM   2120  O   GLU A 134      12.020  23.728  12.008  1.00  1.46           O  
ATOM   2121  CB  GLU A 134      11.094  22.544  14.894  1.00  1.86           C  
ATOM   2122  CG  GLU A 134       9.786  22.182  15.622  1.00  1.86           C  
ATOM   2123  CD  GLU A 134       9.741  22.677  17.048  1.00  1.86           C  
ATOM   2124  OE1 GLU A 134      10.702  23.268  17.484  1.00  1.86           O  
ATOM   2125  OE2 GLU A 134       8.749  22.454  17.700  1.00  1.86           O  
ATOM   2126  H   GLU A 134      11.419  20.055  14.323  1.00  1.48           H  
ATOM   2127  HA  GLU A 134      10.226  22.262  12.978  1.00  1.63           H  
ATOM   2128 1HB  GLU A 134      11.922  22.122  15.470  1.00  2.23           H  
ATOM   2129 2HB  GLU A 134      11.206  23.627  14.899  1.00  2.23           H  
ATOM   2130 1HG  GLU A 134       8.950  22.612  15.071  1.00  2.23           H  
ATOM   2131 2HG  GLU A 134       9.669  21.100  15.610  1.00  2.23           H  
ATOM   2132  N   LYS A 135      13.539  22.246  12.773  1.00  1.38           N  
ATOM   2133  CA  LYS A 135      14.617  22.877  12.011  1.00  1.51           C  
ATOM   2134  C   LYS A 135      14.370  22.778  10.501  1.00  1.39           C  
ATOM   2135  O   LYS A 135      14.554  23.765   9.776  1.00  1.48           O  
ATOM   2136  CB  LYS A 135      15.973  22.282  12.379  1.00  2.06           C  
ATOM   2137  CG  LYS A 135      16.486  22.714  13.766  1.00  2.06           C  
ATOM   2138  CD  LYS A 135      17.935  22.272  14.018  1.00  2.06           C  
ATOM   2139  CE  LYS A 135      18.026  20.770  14.264  1.00  2.06           C  
ATOM   2140  NZ  LYS A 135      19.402  20.330  14.657  1.00  2.06           N  
ATOM   2141  H   LYS A 135      13.736  21.462  13.404  1.00  1.66           H  
ATOM   2142  HA  LYS A 135      14.639  23.934  12.271  1.00  1.81           H  
ATOM   2143 1HB  LYS A 135      15.881  21.194  12.373  1.00  2.47           H  
ATOM   2144 2HB  LYS A 135      16.712  22.557  11.630  1.00  2.47           H  
ATOM   2145 1HG  LYS A 135      16.434  23.801  13.838  1.00  2.47           H  
ATOM   2146 2HG  LYS A 135      15.845  22.295  14.536  1.00  2.47           H  
ATOM   2147 1HD  LYS A 135      18.551  22.528  13.157  1.00  2.47           H  
ATOM   2148 2HD  LYS A 135      18.324  22.794  14.890  1.00  2.47           H  
ATOM   2149 1HE  LYS A 135      17.328  20.496  15.055  1.00  2.47           H  
ATOM   2150 2HE  LYS A 135      17.752  20.244  13.356  1.00  2.47           H  
ATOM   2151 1HZ  LYS A 135      19.367  19.299  14.802  1.00  2.47           H  
ATOM   2152 2HZ  LYS A 135      20.057  20.546  13.925  1.00  2.47           H  
ATOM   2153 3HZ  LYS A 135      19.683  20.780  15.510  1.00  2.47           H  
ATOM   2154  N   LEU A 136      13.932  21.607  10.017  1.00  1.26           N  
ATOM   2155  CA  LEU A 136      13.629  21.496   8.594  1.00  1.22           C  
ATOM   2156  C   LEU A 136      12.467  22.395   8.228  1.00  1.14           C  
ATOM   2157  O   LEU A 136      12.493  23.036   7.176  1.00  1.19           O  
ATOM   2158  CB  LEU A 136      13.264  20.062   8.212  1.00  1.72           C  
ATOM   2159  CG  LEU A 136      14.345  18.997   8.161  1.00  1.72           C  
ATOM   2160  CD1 LEU A 136      13.646  17.645   8.005  1.00  1.72           C  
ATOM   2161  CD2 LEU A 136      15.295  19.251   6.952  1.00  1.72           C  
ATOM   2162  H   LEU A 136      13.840  20.796  10.644  1.00  1.51           H  
ATOM   2163  HA  LEU A 136      14.496  21.821   8.030  1.00  1.46           H  
ATOM   2164 1HB  LEU A 136      12.590  19.725   8.980  1.00  2.06           H  
ATOM   2165 2HB  LEU A 136      12.741  20.068   7.257  1.00  2.06           H  
ATOM   2166  HG  LEU A 136      14.915  18.995   9.095  1.00  2.06           H  
ATOM   2167 1HD1 LEU A 136      14.374  16.884   7.971  1.00  2.06           H  
ATOM   2168 2HD1 LEU A 136      12.986  17.475   8.857  1.00  2.06           H  
ATOM   2169 3HD1 LEU A 136      13.067  17.628   7.081  1.00  2.06           H  
ATOM   2170 1HD2 LEU A 136      16.047  18.474   6.912  1.00  2.06           H  
ATOM   2171 2HD2 LEU A 136      14.724  19.240   6.022  1.00  2.06           H  
ATOM   2172 3HD2 LEU A 136      15.788  20.212   7.057  1.00  2.06           H  
ATOM   2173  N   ALA A 137      11.439  22.447   9.089  1.00  1.08           N  
ATOM   2174  CA  ALA A 137      10.271  23.276   8.856  1.00  1.13           C  
ATOM   2175  C   ALA A 137      10.673  24.742   8.798  1.00  1.28           C  
ATOM   2176  O   ALA A 137      10.082  25.530   8.064  1.00  1.38           O  
ATOM   2177  CB  ALA A 137       9.230  23.039   9.915  1.00  1.57           C  
ATOM   2178  H   ALA A 137      11.460  21.856   9.928  1.00  1.30           H  
ATOM   2179  HA  ALA A 137       9.843  22.997   7.895  1.00  1.36           H  
ATOM   2180 1HB  ALA A 137       8.365  23.624   9.705  1.00  1.88           H  
ATOM   2181 2HB  ALA A 137       8.957  22.016   9.917  1.00  1.88           H  
ATOM   2182 3HB  ALA A 137       9.629  23.311  10.884  1.00  1.88           H  
ATOM   2183  N   THR A 138      11.669  25.132   9.599  1.00  1.37           N  
ATOM   2184  CA  THR A 138      12.134  26.508   9.627  1.00  1.57           C  
ATOM   2185  C   THR A 138      12.670  26.894   8.252  1.00  1.59           C  
ATOM   2186  O   THR A 138      12.335  27.962   7.736  1.00  1.71           O  
ATOM   2187  CB  THR A 138      13.208  26.710  10.718  1.00  2.12           C  
ATOM   2188  OG1 THR A 138      12.633  26.424  12.009  1.00  2.12           O  
ATOM   2189  CG2 THR A 138      13.717  28.148  10.705  1.00  2.12           C  
ATOM   2190  H   THR A 138      12.074  24.456  10.245  1.00  1.64           H  
ATOM   2191  HA  THR A 138      11.290  27.155   9.860  1.00  1.88           H  
ATOM   2192  HB  THR A 138      14.039  26.041  10.543  1.00  2.54           H  
ATOM   2193  HG1 THR A 138      12.392  25.470  12.057  1.00  2.54           H  
ATOM   2194 1HG2 THR A 138      14.466  28.266  11.485  1.00  2.54           H  
ATOM   2195 2HG2 THR A 138      14.167  28.380   9.740  1.00  2.54           H  
ATOM   2196 3HG2 THR A 138      12.887  28.827  10.891  1.00  2.54           H  
ATOM   2197  N   GLU A 139      13.488  26.011   7.661  1.00  1.53           N  
ATOM   2198  CA  GLU A 139      14.039  26.217   6.311  1.00  1.61           C  
ATOM   2199  C   GLU A 139      12.929  26.150   5.244  1.00  1.60           C  
ATOM   2200  O   GLU A 139      12.935  26.895   4.242  1.00  1.77           O  
ATOM   2201  CB  GLU A 139      15.101  25.152   6.011  1.00  2.22           C  
ATOM   2202  CG  GLU A 139      16.389  25.291   6.808  1.00  2.22           C  
ATOM   2203  CD  GLU A 139      17.151  26.541   6.464  1.00  2.22           C  
ATOM   2204  OE1 GLU A 139      17.380  26.764   5.300  1.00  2.22           O  
ATOM   2205  OE2 GLU A 139      17.495  27.277   7.356  1.00  2.22           O  
ATOM   2206  H   GLU A 139      13.766  25.187   8.208  1.00  1.84           H  
ATOM   2207  HA  GLU A 139      14.502  27.201   6.269  1.00  1.93           H  
ATOM   2208 1HB  GLU A 139      14.689  24.166   6.231  1.00  2.66           H  
ATOM   2209 2HB  GLU A 139      15.351  25.173   4.951  1.00  2.66           H  
ATOM   2210 1HG  GLU A 139      16.139  25.309   7.872  1.00  2.66           H  
ATOM   2211 2HG  GLU A 139      17.013  24.420   6.623  1.00  2.66           H  
ATOM   2212  N   LEU A 140      11.957  25.266   5.499  1.00  1.45           N  
ATOM   2213  CA  LEU A 140      10.832  25.060   4.609  1.00  1.49           C  
ATOM   2214  C   LEU A 140       9.870  26.266   4.778  1.00  1.60           C  
ATOM   2215  O   LEU A 140       9.136  26.615   3.847  1.00  1.63           O  
ATOM   2216  CB  LEU A 140      10.127  23.726   4.925  1.00  2.07           C  
ATOM   2217  CG  LEU A 140       9.392  22.988   3.746  1.00  2.07           C  
ATOM   2218  CD1 LEU A 140      10.445  22.523   2.715  1.00  2.07           C  
ATOM   2219  CD2 LEU A 140       8.647  21.795   4.260  1.00  2.07           C  
ATOM   2220  H   LEU A 140      12.050  24.659   6.315  1.00  1.74           H  
ATOM   2221  HA  LEU A 140      11.203  25.058   3.594  1.00  1.79           H  
ATOM   2222 1HB  LEU A 140      10.864  23.037   5.319  1.00  2.48           H  
ATOM   2223 2HB  LEU A 140       9.407  23.914   5.705  1.00  2.48           H  
ATOM   2224  HG  LEU A 140       8.696  23.674   3.257  1.00  2.48           H  
ATOM   2225 1HD1 LEU A 140       9.960  22.004   1.901  1.00  2.48           H  
ATOM   2226 2HD1 LEU A 140      10.998  23.339   2.318  1.00  2.48           H  
ATOM   2227 3HD1 LEU A 140      11.136  21.840   3.196  1.00  2.48           H  
ATOM   2228 1HD2 LEU A 140       8.157  21.289   3.452  1.00  2.48           H  
ATOM   2229 2HD2 LEU A 140       9.354  21.135   4.719  1.00  2.48           H  
ATOM   2230 3HD2 LEU A 140       7.916  22.089   4.966  1.00  2.48           H  
ATOM   2231  N   ALA A 141      10.012  26.974   5.918  1.00  1.65           N  
ATOM   2232  CA  ALA A 141       9.272  28.155   6.368  1.00  1.79           C  
ATOM   2233  C   ALA A 141       7.804  27.872   6.611  1.00  1.68           C  
ATOM   2234  O   ALA A 141       6.920  28.591   6.138  1.00  1.78           O  
ATOM   2235  CB  ALA A 141       9.426  29.292   5.371  1.00  2.45           C  
ATOM   2236  H   ALA A 141      10.645  26.594   6.615  1.00  1.98           H  
ATOM   2237  HA  ALA A 141       9.711  28.462   7.319  1.00  2.15           H  
ATOM   2238 1HB  ALA A 141       8.917  30.173   5.751  1.00  2.94           H  
ATOM   2239 2HB  ALA A 141      10.489  29.508   5.245  1.00  2.94           H  
ATOM   2240 3HB  ALA A 141       8.994  29.013   4.419  1.00  2.94           H  
ATOM   2241  N   CYS A 142       7.555  26.825   7.387  1.00  1.57           N  
ATOM   2242  CA  CYS A 142       6.209  26.390   7.724  1.00  1.48           C  
ATOM   2243  C   CYS A 142       6.093  25.614   9.045  1.00  1.40           C  
ATOM   2244  O   CYS A 142       7.037  25.524   9.821  1.00  1.48           O  
ATOM   2245  CB  CYS A 142       5.672  25.575   6.579  1.00  2.11           C  
ATOM   2246  SG  CYS A 142       6.587  24.113   6.277  1.00  2.11           S  
ATOM   2247  H   CYS A 142       8.363  26.295   7.720  1.00  1.88           H  
ATOM   2248  HA  CYS A 142       5.590  27.282   7.808  1.00  1.78           H  
ATOM   2249 1HB  CYS A 142       4.647  25.298   6.782  1.00  2.53           H  
ATOM   2250 2HB  CYS A 142       5.674  26.173   5.665  1.00  2.53           H  
ATOM   2251  HG  CYS A 142       5.833  23.732   5.242  1.00  2.53           H  
ATOM   2252  N   ALA A 143       4.876  25.167   9.349  1.00  1.39           N  
ATOM   2253  CA  ALA A 143       4.560  24.365  10.535  1.00  1.35           C  
ATOM   2254  C   ALA A 143       5.136  22.948  10.436  1.00  1.16           C  
ATOM   2255  O   ALA A 143       5.346  22.440   9.327  1.00  1.16           O  
ATOM   2256  CB  ALA A 143       3.057  24.281  10.712  1.00  1.91           C  
ATOM   2257  H   ALA A 143       4.137  25.349   8.689  1.00  1.67           H  
ATOM   2258  HA  ALA A 143       5.004  24.852  11.404  1.00  1.62           H  
ATOM   2259 1HB  ALA A 143       2.826  23.700  11.607  1.00  2.29           H  
ATOM   2260 2HB  ALA A 143       2.639  25.282  10.814  1.00  2.29           H  
ATOM   2261 3HB  ALA A 143       2.619  23.802   9.845  1.00  2.29           H  
ATOM   2262  N   PHE A 144       5.377  22.313  11.600  1.00  1.12           N  
ATOM   2263  CA  PHE A 144       5.824  20.914  11.659  1.00  1.03           C  
ATOM   2264  C   PHE A 144       4.876  19.998  12.429  1.00  1.00           C  
ATOM   2265  O   PHE A 144       4.507  20.295  13.572  1.00  1.15           O  
ATOM   2266  CB  PHE A 144       7.197  20.767  12.328  1.00  1.48           C  
ATOM   2267  CG  PHE A 144       7.549  19.314  12.483  1.00  1.48           C  
ATOM   2268  CD1 PHE A 144       7.849  18.566  11.381  1.00  1.48           C  
ATOM   2269  CD2 PHE A 144       7.541  18.691  13.730  1.00  1.48           C  
ATOM   2270  CE1 PHE A 144       8.124  17.237  11.473  1.00  1.48           C  
ATOM   2271  CE2 PHE A 144       7.818  17.342  13.840  1.00  1.48           C  
ATOM   2272  CZ  PHE A 144       8.107  16.609  12.703  1.00  1.48           C  
ATOM   2273  H   PHE A 144       5.215  22.804  12.468  1.00  1.34           H  
ATOM   2274  HA  PHE A 144       5.894  20.542  10.640  1.00  1.24           H  
ATOM   2275 1HB  PHE A 144       7.960  21.242  11.748  1.00  1.78           H  
ATOM   2276 2HB  PHE A 144       7.188  21.227  13.314  1.00  1.78           H  
ATOM   2277  HD1 PHE A 144       7.839  19.049  10.423  1.00  1.78           H  
ATOM   2278  HD2 PHE A 144       7.297  19.279  14.623  1.00  1.78           H  
ATOM   2279  HE1 PHE A 144       8.339  16.677  10.573  1.00  1.78           H  
ATOM   2280  HE2 PHE A 144       7.800  16.852  14.819  1.00  1.78           H  
ATOM   2281  HZ  PHE A 144       8.319  15.544  12.787  1.00  1.78           H  
ATOM   2282  N   TYR A 145       4.514  18.866  11.811  1.00  0.90           N  
ATOM   2283  CA  TYR A 145       3.640  17.881  12.452  1.00  0.95           C  
ATOM   2284  C   TYR A 145       4.105  16.411  12.317  1.00  0.96           C  
ATOM   2285  O   TYR A 145       4.768  16.033  11.349  1.00  1.09           O  
ATOM   2286  CB  TYR A 145       2.249  17.964  11.866  1.00  1.31           C  
ATOM   2287  CG  TYR A 145       1.498  19.302  11.965  1.00  1.31           C  
ATOM   2288  CD1 TYR A 145       1.659  20.259  10.988  1.00  1.31           C  
ATOM   2289  CD2 TYR A 145       0.616  19.539  12.994  1.00  1.31           C  
ATOM   2290  CE1 TYR A 145       0.928  21.433  11.020  1.00  1.31           C  
ATOM   2291  CE2 TYR A 145      -0.103  20.715  13.037  1.00  1.31           C  
ATOM   2292  CZ  TYR A 145       0.040  21.658  12.042  1.00  1.31           C  
ATOM   2293  OH  TYR A 145      -0.705  22.833  12.091  1.00  1.31           O  
ATOM   2294  H   TYR A 145       4.841  18.721  10.846  1.00  1.08           H  
ATOM   2295  HA  TYR A 145       3.597  18.112  13.516  1.00  1.14           H  
ATOM   2296 1HB  TYR A 145       2.305  17.675  10.835  1.00  1.57           H  
ATOM   2297 2HB  TYR A 145       1.659  17.228  12.360  1.00  1.57           H  
ATOM   2298  HD1 TYR A 145       2.357  20.072  10.181  1.00  1.57           H  
ATOM   2299  HD2 TYR A 145       0.479  18.804  13.769  1.00  1.57           H  
ATOM   2300  HE1 TYR A 145       1.046  22.176  10.242  1.00  1.57           H  
ATOM   2301  HE2 TYR A 145      -0.804  20.894  13.852  1.00  1.57           H  
ATOM   2302  HH  TYR A 145      -0.821  23.227  11.184  1.00  1.57           H  
ATOM   2303  N   GLU A 146       3.673  15.565  13.273  1.00  1.01           N  
ATOM   2304  CA  GLU A 146       3.874  14.100  13.223  1.00  1.03           C  
ATOM   2305  C   GLU A 146       2.646  13.448  12.557  1.00  1.04           C  
ATOM   2306  O   GLU A 146       1.496  13.705  12.969  1.00  1.19           O  
ATOM   2307  CB  GLU A 146       4.081  13.556  14.629  1.00  1.44           C  
ATOM   2308  CG  GLU A 146       5.328  14.093  15.320  1.00  1.44           C  
ATOM   2309  CD  GLU A 146       5.497  13.544  16.701  1.00  1.44           C  
ATOM   2310  OE1 GLU A 146       4.731  12.692  17.077  1.00  1.44           O  
ATOM   2311  OE2 GLU A 146       6.383  13.978  17.399  1.00  1.44           O  
ATOM   2312  H   GLU A 146       3.180  15.950  14.065  1.00  1.21           H  
ATOM   2313  HA  GLU A 146       4.754  13.874  12.618  1.00  1.24           H  
ATOM   2314 1HB  GLU A 146       3.217  13.798  15.247  1.00  1.73           H  
ATOM   2315 2HB  GLU A 146       4.163  12.469  14.588  1.00  1.73           H  
ATOM   2316 1HG  GLU A 146       6.201  13.827  14.721  1.00  1.73           H  
ATOM   2317 2HG  GLU A 146       5.273  15.179  15.366  1.00  1.73           H  
ATOM   2318  N   CYS A 147       2.878  12.630  11.516  1.00  1.01           N  
ATOM   2319  CA  CYS A 147       1.748  12.090  10.762  1.00  1.08           C  
ATOM   2320  C   CYS A 147       1.998  10.796   9.982  1.00  1.10           C  
ATOM   2321  O   CYS A 147       3.132  10.354   9.854  1.00  1.20           O  
ATOM   2322  CB  CYS A 147       1.410  13.033   9.699  1.00  1.48           C  
ATOM   2323  SG  CYS A 147       1.470  14.778  10.128  1.00  1.48           S  
ATOM   2324  H   CYS A 147       3.846  12.413  11.244  1.00  1.21           H  
ATOM   2325  HA  CYS A 147       0.921  11.940  11.451  1.00  1.30           H  
ATOM   2326 1HB  CYS A 147       2.073  12.833   8.897  1.00  1.78           H  
ATOM   2327 2HB  CYS A 147       0.423  12.797   9.364  1.00  1.78           H  
ATOM   2328  HG  CYS A 147       2.763  14.787  10.471  1.00  1.78           H  
ATOM   2329  N   SER A 148       0.941  10.211   9.404  1.00  1.22           N  
ATOM   2330  CA  SER A 148       1.108   9.037   8.540  1.00  1.37           C  
ATOM   2331  C   SER A 148       0.209   9.000   7.304  1.00  1.45           C  
ATOM   2332  O   SER A 148      -1.016   8.832   7.398  1.00  1.48           O  
ATOM   2333  CB  SER A 148       0.841   7.764   9.281  1.00  1.86           C  
ATOM   2334  OG  SER A 148       0.977   6.690   8.393  1.00  1.86           O  
ATOM   2335  H   SER A 148       0.022  10.589   9.549  1.00  1.46           H  
ATOM   2336  HA  SER A 148       2.129   9.023   8.189  1.00  1.64           H  
ATOM   2337 1HB  SER A 148       1.528   7.656  10.113  1.00  2.23           H  
ATOM   2338 2HB  SER A 148      -0.169   7.775   9.689  1.00  2.23           H  
ATOM   2339  HG  SER A 148       0.728   5.884   8.922  1.00  2.23           H  
ATOM   2340  N   ALA A 149       0.845   8.969   6.121  1.00  1.69           N  
ATOM   2341  CA  ALA A 149       0.135   8.933   4.845  1.00  1.91           C  
ATOM   2342  C   ALA A 149      -0.395   7.540   4.565  1.00  2.11           C  
ATOM   2343  O   ALA A 149      -1.039   7.300   3.543  1.00  2.32           O  
ATOM   2344  CB  ALA A 149       1.047   9.360   3.702  1.00  2.59           C  
ATOM   2345  H   ALA A 149       1.861   9.088   6.103  1.00  2.03           H  
ATOM   2346  HA  ALA A 149      -0.707   9.607   4.914  1.00  2.29           H  
ATOM   2347 1HB  ALA A 149       0.493   9.335   2.769  1.00  3.11           H  
ATOM   2348 2HB  ALA A 149       1.419  10.361   3.871  1.00  3.11           H  
ATOM   2349 3HB  ALA A 149       1.892   8.670   3.638  1.00  3.11           H  
ATOM   2350  N   CYS A 150      -0.088   6.611   5.464  1.00  2.17           N  
ATOM   2351  CA  CYS A 150      -0.498   5.240   5.347  1.00  2.46           C  
ATOM   2352  C   CYS A 150      -1.848   5.011   6.039  1.00  2.33           C  
ATOM   2353  O   CYS A 150      -2.481   3.978   5.802  1.00  2.66           O  
ATOM   2354  CB  CYS A 150       0.565   4.356   6.006  1.00  3.32           C  
ATOM   2355  SG  CYS A 150       2.263   4.566   5.310  1.00  3.32           S  
ATOM   2356  H   CYS A 150       0.448   6.869   6.290  1.00  2.60           H  
ATOM   2357  HA  CYS A 150      -0.609   4.982   4.301  1.00  2.95           H  
ATOM   2358 1HB  CYS A 150       0.604   4.570   7.074  1.00  3.98           H  
ATOM   2359 2HB  CYS A 150       0.284   3.311   5.901  1.00  3.98           H  
ATOM   2360  HG  CYS A 150       2.083   3.947   4.121  1.00  3.98           H  
ATOM   2361  N   THR A 151      -2.287   5.951   6.909  1.00  2.01           N  
ATOM   2362  CA  THR A 151      -3.544   5.766   7.649  1.00  2.06           C  
ATOM   2363  C   THR A 151      -4.471   6.989   7.602  1.00  1.97           C  
ATOM   2364  O   THR A 151      -5.699   6.858   7.589  1.00  2.19           O  
ATOM   2365  CB  THR A 151      -3.245   5.422   9.136  1.00  2.87           C  
ATOM   2366  OG1 THR A 151      -2.515   6.535   9.762  1.00  2.87           O  
ATOM   2367  CG2 THR A 151      -2.411   4.151   9.202  1.00  2.87           C  
ATOM   2368  H   THR A 151      -1.756   6.807   7.067  1.00  2.41           H  
ATOM   2369  HA  THR A 151      -4.081   4.929   7.203  1.00  2.47           H  
ATOM   2370  HB  THR A 151      -4.179   5.261   9.674  1.00  3.44           H  
ATOM   2371  HG1 THR A 151      -2.023   6.217  10.602  1.00  3.44           H  
ATOM   2372 1HG2 THR A 151      -2.207   3.912  10.245  1.00  3.44           H  
ATOM   2373 2HG2 THR A 151      -2.957   3.331   8.740  1.00  3.44           H  
ATOM   2374 3HG2 THR A 151      -1.475   4.293   8.684  1.00  3.44           H  
ATOM   2375  N   GLY A 152      -3.916   8.200   7.567  1.00  1.83           N  
ATOM   2376  CA  GLY A 152      -4.767   9.385   7.573  1.00  1.78           C  
ATOM   2377  C   GLY A 152      -5.285   9.768   8.966  1.00  1.75           C  
ATOM   2378  O   GLY A 152      -6.118  10.669   9.097  1.00  1.92           O  
ATOM   2379  H   GLY A 152      -2.902   8.323   7.563  1.00  2.20           H  
ATOM   2380 1HA  GLY A 152      -4.196  10.216   7.172  1.00  2.14           H  
ATOM   2381 2HA  GLY A 152      -5.608   9.230   6.897  1.00  2.14           H  
ATOM   2382  N   GLU A 153      -4.812   9.081  10.017  1.00  1.85           N  
ATOM   2383  CA  GLU A 153      -5.283   9.364  11.379  1.00  2.07           C  
ATOM   2384  C   GLU A 153      -4.485  10.492  12.024  1.00  2.07           C  
ATOM   2385  O   GLU A 153      -4.874  11.048  13.053  1.00  2.69           O  
ATOM   2386  CB  GLU A 153      -5.166   8.115  12.263  1.00  2.81           C  
ATOM   2387  CG  GLU A 153      -6.058   6.955  11.857  1.00  2.81           C  
ATOM   2388  CD  GLU A 153      -5.912   5.747  12.753  1.00  2.81           C  
ATOM   2389  OE1 GLU A 153      -5.117   5.798  13.659  1.00  2.81           O  
ATOM   2390  OE2 GLU A 153      -6.597   4.779  12.533  1.00  2.81           O  
ATOM   2391  H   GLU A 153      -4.115   8.349   9.864  1.00  2.22           H  
ATOM   2392  HA  GLU A 153      -6.329   9.667  11.329  1.00  2.48           H  
ATOM   2393 1HB  GLU A 153      -4.135   7.757  12.243  1.00  3.37           H  
ATOM   2394 2HB  GLU A 153      -5.402   8.377  13.294  1.00  3.37           H  
ATOM   2395 1HG  GLU A 153      -7.094   7.286  11.878  1.00  3.37           H  
ATOM   2396 2HG  GLU A 153      -5.809   6.674  10.839  1.00  3.37           H  
ATOM   2397  N   GLY A 154      -3.339  10.788  11.426  1.00  2.08           N  
ATOM   2398  CA  GLY A 154      -2.398  11.766  11.937  1.00  2.47           C  
ATOM   2399  C   GLY A 154      -2.619  13.160  11.379  1.00  1.99           C  
ATOM   2400  O   GLY A 154      -3.571  13.437  10.620  1.00  2.15           O  
ATOM   2401  H   GLY A 154      -3.138  10.288  10.578  1.00  2.50           H  
ATOM   2402 1HA  GLY A 154      -2.470  11.802  13.025  1.00  2.96           H  
ATOM   2403 2HA  GLY A 154      -1.386  11.440  11.708  1.00  2.96           H  
ATOM   2404  N   ASN A 155      -1.638  14.017  11.594  1.00  1.84           N  
ATOM   2405  CA  ASN A 155      -1.867  15.371  11.179  1.00  1.77           C  
ATOM   2406  C   ASN A 155      -1.775  15.612   9.671  1.00  1.53           C  
ATOM   2407  O   ASN A 155      -2.075  16.698   9.236  1.00  1.56           O  
ATOM   2408  CB  ASN A 155      -1.020  16.296  12.010  1.00  2.50           C  
ATOM   2409  CG  ASN A 155      -1.532  16.403  13.422  1.00  2.50           C  
ATOM   2410  OD1 ASN A 155      -2.734  16.397  13.726  1.00  2.50           O  
ATOM   2411  ND2 ASN A 155      -0.608  16.467  14.335  1.00  2.50           N  
ATOM   2412  H   ASN A 155      -0.792  13.777  12.130  1.00  2.21           H  
ATOM   2413  HA  ASN A 155      -2.894  15.609  11.450  1.00  2.12           H  
ATOM   2414 1HB  ASN A 155      -0.044  15.896  12.094  1.00  3.00           H  
ATOM   2415 2HB  ASN A 155      -0.957  17.281  11.550  1.00  3.00           H  
ATOM   2416 1HD2 ASN A 155      -0.862  16.523  15.301  1.00  3.00           H  
ATOM   2417 2HD2 ASN A 155       0.355  16.458  14.076  1.00  3.00           H  
ATOM   2418  N   ILE A 156      -1.459  14.627   8.833  1.00  1.43           N  
ATOM   2419  CA  ILE A 156      -1.523  14.892   7.393  1.00  1.39           C  
ATOM   2420  C   ILE A 156      -2.929  15.290   7.051  1.00  1.24           C  
ATOM   2421  O   ILE A 156      -3.127  16.155   6.209  1.00  1.24           O  
ATOM   2422  CB  ILE A 156      -0.966  13.804   6.442  1.00  1.96           C  
ATOM   2423  CG1 ILE A 156       0.523  13.756   6.525  1.00  1.96           C  
ATOM   2424  CG2 ILE A 156      -1.362  14.131   5.044  1.00  1.96           C  
ATOM   2425  CD1 ILE A 156       1.187  12.522   5.951  1.00  1.96           C  
ATOM   2426  H   ILE A 156      -1.230  13.718   9.202  1.00  1.72           H  
ATOM   2427  HA  ILE A 156      -0.894  15.755   7.190  1.00  1.67           H  
ATOM   2428  HB  ILE A 156      -1.359  12.826   6.721  1.00  2.35           H  
ATOM   2429 1HG1 ILE A 156       0.895  14.589   5.962  1.00  2.35           H  
ATOM   2430 2HG1 ILE A 156       0.777  13.919   7.469  1.00  2.35           H  
ATOM   2431 1HG2 ILE A 156      -0.987  13.400   4.346  1.00  2.35           H  
ATOM   2432 2HG2 ILE A 156      -2.430  14.152   4.968  1.00  2.35           H  
ATOM   2433 3HG2 ILE A 156      -0.967  15.114   4.777  1.00  2.35           H  
ATOM   2434 1HD1 ILE A 156       2.269  12.601   6.032  1.00  2.35           H  
ATOM   2435 2HD1 ILE A 156       0.854  11.665   6.508  1.00  2.35           H  
ATOM   2436 3HD1 ILE A 156       0.934  12.403   4.913  1.00  2.35           H  
ATOM   2437  N   THR A 157      -3.910  14.621   7.657  1.00  1.23           N  
ATOM   2438  CA  THR A 157      -5.275  14.966   7.367  1.00  1.31           C  
ATOM   2439  C   THR A 157      -5.515  16.382   7.943  1.00  1.21           C  
ATOM   2440  O   THR A 157      -6.192  17.194   7.302  1.00  1.31           O  
ATOM   2441  CB  THR A 157      -6.253  13.933   7.920  1.00  1.80           C  
ATOM   2442  OG1 THR A 157      -5.941  12.640   7.397  1.00  1.80           O  
ATOM   2443  CG2 THR A 157      -7.623  14.301   7.374  1.00  1.80           C  
ATOM   2444  H   THR A 157      -3.713  13.930   8.377  1.00  1.48           H  
ATOM   2445  HA  THR A 157      -5.408  15.003   6.291  1.00  1.57           H  
ATOM   2446  HB  THR A 157      -6.217  13.909   8.994  1.00  2.16           H  
ATOM   2447  HG1 THR A 157      -6.385  11.940   7.941  1.00  2.16           H  
ATOM   2448 1HG2 THR A 157      -8.362  13.578   7.684  1.00  2.16           H  
ATOM   2449 2HG2 THR A 157      -7.890  15.268   7.728  1.00  2.16           H  
ATOM   2450 3HG2 THR A 157      -7.586  14.311   6.287  1.00  2.16           H  
ATOM   2451  N   GLU A 158      -4.973  16.679   9.151  1.00  1.19           N  
ATOM   2452  CA  GLU A 158      -5.118  18.046   9.742  1.00  1.22           C  
ATOM   2453  C   GLU A 158      -4.576  19.102   8.781  1.00  1.05           C  
ATOM   2454  O   GLU A 158      -5.180  20.161   8.577  1.00  1.05           O  
ATOM   2455  CB  GLU A 158      -4.294  18.239  11.033  1.00  1.70           C  
ATOM   2456  CG  GLU A 158      -4.391  19.647  11.697  1.00  1.70           C  
ATOM   2457  CD  GLU A 158      -5.722  19.974  12.308  1.00  1.70           C  
ATOM   2458  OE1 GLU A 158      -6.322  19.091  12.833  1.00  1.70           O  
ATOM   2459  OE2 GLU A 158      -6.132  21.103  12.241  1.00  1.70           O  
ATOM   2460  H   GLU A 158      -4.468  15.919   9.637  1.00  1.43           H  
ATOM   2461  HA  GLU A 158      -6.170  18.243   9.940  1.00  1.46           H  
ATOM   2462 1HB  GLU A 158      -4.507  17.491  11.743  1.00  2.04           H  
ATOM   2463 2HB  GLU A 158      -3.251  18.135  10.792  1.00  2.04           H  
ATOM   2464 1HG  GLU A 158      -3.641  19.685  12.488  1.00  2.04           H  
ATOM   2465 2HG  GLU A 158      -4.129  20.418  10.973  1.00  2.04           H  
ATOM   2466  N   ILE A 159      -3.429  18.779   8.200  1.00  1.03           N  
ATOM   2467  CA  ILE A 159      -2.691  19.560   7.244  1.00  1.05           C  
ATOM   2468  C   ILE A 159      -3.478  19.746   6.008  1.00  0.96           C  
ATOM   2469  O   ILE A 159      -3.616  20.856   5.530  1.00  0.98           O  
ATOM   2470  CB  ILE A 159      -1.346  18.904   6.972  1.00  1.46           C  
ATOM   2471  CG1 ILE A 159      -0.517  19.066   8.212  1.00  1.46           C  
ATOM   2472  CG2 ILE A 159      -0.700  19.365   5.695  1.00  1.46           C  
ATOM   2473  CD1 ILE A 159       0.696  18.248   8.229  1.00  1.46           C  
ATOM   2474  H   ILE A 159      -3.035  17.891   8.474  1.00  1.24           H  
ATOM   2475  HA  ILE A 159      -2.501  20.541   7.680  1.00  1.26           H  
ATOM   2476  HB  ILE A 159      -1.509  17.864   6.875  1.00  1.75           H  
ATOM   2477 1HG1 ILE A 159      -0.272  20.094   8.296  1.00  1.75           H  
ATOM   2478 2HG1 ILE A 159      -1.105  18.819   9.076  1.00  1.75           H  
ATOM   2479 1HG2 ILE A 159       0.215  18.852   5.542  1.00  1.75           H  
ATOM   2480 2HG2 ILE A 159      -1.352  19.151   4.861  1.00  1.75           H  
ATOM   2481 3HG2 ILE A 159      -0.514  20.392   5.733  1.00  1.75           H  
ATOM   2482 1HD1 ILE A 159       1.215  18.416   9.111  1.00  1.75           H  
ATOM   2483 2HD1 ILE A 159       0.434  17.208   8.178  1.00  1.75           H  
ATOM   2484 3HD1 ILE A 159       1.325  18.504   7.401  1.00  1.75           H  
ATOM   2485  N   PHE A 160      -4.063  18.693   5.490  1.00  0.97           N  
ATOM   2486  CA  PHE A 160      -4.862  18.876   4.319  1.00  1.06           C  
ATOM   2487  C   PHE A 160      -5.915  19.914   4.598  1.00  0.98           C  
ATOM   2488  O   PHE A 160      -6.090  20.819   3.783  1.00  1.07           O  
ATOM   2489  CB  PHE A 160      -5.505  17.574   3.922  1.00  1.45           C  
ATOM   2490  CG  PHE A 160      -4.554  16.561   3.359  1.00  1.45           C  
ATOM   2491  CD1 PHE A 160      -4.946  15.258   3.305  1.00  1.45           C  
ATOM   2492  CD2 PHE A 160      -3.279  16.890   2.852  1.00  1.45           C  
ATOM   2493  CE1 PHE A 160      -4.153  14.332   2.758  1.00  1.45           C  
ATOM   2494  CE2 PHE A 160      -2.506  15.937   2.333  1.00  1.45           C  
ATOM   2495  CZ  PHE A 160      -2.949  14.670   2.284  1.00  1.45           C  
ATOM   2496  H   PHE A 160      -3.904  17.762   5.873  1.00  1.16           H  
ATOM   2497  HA  PHE A 160      -4.255  19.265   3.514  1.00  1.27           H  
ATOM   2498 1HB  PHE A 160      -5.984  17.135   4.791  1.00  1.74           H  
ATOM   2499 2HB  PHE A 160      -6.288  17.760   3.193  1.00  1.74           H  
ATOM   2500  HD1 PHE A 160      -5.930  14.975   3.678  1.00  1.74           H  
ATOM   2501  HD2 PHE A 160      -2.893  17.887   2.861  1.00  1.74           H  
ATOM   2502  HE1 PHE A 160      -4.480  13.312   2.681  1.00  1.74           H  
ATOM   2503  HE2 PHE A 160      -1.528  16.182   1.937  1.00  1.74           H  
ATOM   2504  HZ  PHE A 160      -2.350  13.930   1.861  1.00  1.74           H  
ATOM   2505  N   TYR A 161      -6.576  19.852   5.761  1.00  0.92           N  
ATOM   2506  CA  TYR A 161      -7.564  20.876   6.027  1.00  1.01           C  
ATOM   2507  C   TYR A 161      -6.925  22.273   6.108  1.00  0.96           C  
ATOM   2508  O   TYR A 161      -7.462  23.228   5.544  1.00  1.04           O  
ATOM   2509  CB  TYR A 161      -8.314  20.619   7.329  1.00  1.38           C  
ATOM   2510  CG  TYR A 161      -9.270  19.446   7.329  1.00  1.38           C  
ATOM   2511  CD1 TYR A 161      -8.953  18.315   8.055  1.00  1.38           C  
ATOM   2512  CD2 TYR A 161     -10.457  19.489   6.624  1.00  1.38           C  
ATOM   2513  CE1 TYR A 161      -9.806  17.246   8.059  1.00  1.38           C  
ATOM   2514  CE2 TYR A 161     -11.286  18.417   6.639  1.00  1.38           C  
ATOM   2515  CZ  TYR A 161     -10.954  17.305   7.346  1.00  1.38           C  
ATOM   2516  OH  TYR A 161     -11.791  16.261   7.326  1.00  1.38           O  
ATOM   2517  H   TYR A 161      -6.420  19.066   6.405  1.00  1.10           H  
ATOM   2518  HA  TYR A 161      -8.261  20.872   5.207  1.00  1.21           H  
ATOM   2519 1HB  TYR A 161      -7.606  20.478   8.143  1.00  1.66           H  
ATOM   2520 2HB  TYR A 161      -8.871  21.499   7.547  1.00  1.66           H  
ATOM   2521  HD1 TYR A 161      -8.028  18.273   8.621  1.00  1.66           H  
ATOM   2522  HD2 TYR A 161     -10.732  20.356   6.059  1.00  1.66           H  
ATOM   2523  HE1 TYR A 161      -9.572  16.356   8.618  1.00  1.66           H  
ATOM   2524  HE2 TYR A 161     -12.210  18.438   6.085  1.00  1.66           H  
ATOM   2525  HH  TYR A 161     -11.429  15.486   7.797  1.00  1.66           H  
ATOM   2526  N   GLU A 162      -5.783  22.404   6.805  1.00  0.92           N  
ATOM   2527  CA  GLU A 162      -5.115  23.703   6.959  1.00  1.03           C  
ATOM   2528  C   GLU A 162      -4.651  24.292   5.626  1.00  1.06           C  
ATOM   2529  O   GLU A 162      -4.853  25.485   5.366  1.00  1.19           O  
ATOM   2530  CB  GLU A 162      -3.919  23.597   7.924  1.00  1.40           C  
ATOM   2531  CG  GLU A 162      -3.213  24.949   8.225  1.00  1.40           C  
ATOM   2532  CD  GLU A 162      -2.088  24.861   9.269  1.00  1.40           C  
ATOM   2533  OE1 GLU A 162      -1.801  23.782   9.744  1.00  1.40           O  
ATOM   2534  OE2 GLU A 162      -1.525  25.879   9.577  1.00  1.40           O  
ATOM   2535  H   GLU A 162      -5.403  21.579   7.282  1.00  1.10           H  
ATOM   2536  HA  GLU A 162      -5.832  24.396   7.397  1.00  1.24           H  
ATOM   2537 1HB  GLU A 162      -4.249  23.157   8.867  1.00  1.68           H  
ATOM   2538 2HB  GLU A 162      -3.178  22.922   7.496  1.00  1.68           H  
ATOM   2539 1HG  GLU A 162      -2.790  25.339   7.299  1.00  1.68           H  
ATOM   2540 2HG  GLU A 162      -3.962  25.661   8.570  1.00  1.68           H  
ATOM   2541  N   LEU A 163      -4.043  23.458   4.781  1.00  1.00           N  
ATOM   2542  CA  LEU A 163      -3.533  23.877   3.486  1.00  1.10           C  
ATOM   2543  C   LEU A 163      -4.673  24.316   2.614  1.00  1.12           C  
ATOM   2544  O   LEU A 163      -4.608  25.366   1.980  1.00  1.26           O  
ATOM   2545  CB  LEU A 163      -2.889  22.688   2.747  1.00  1.50           C  
ATOM   2546  CG  LEU A 163      -1.593  22.085   3.288  1.00  1.50           C  
ATOM   2547  CD1 LEU A 163      -1.336  20.788   2.548  1.00  1.50           C  
ATOM   2548  CD2 LEU A 163      -0.427  23.008   3.083  1.00  1.50           C  
ATOM   2549  H   LEU A 163      -3.924  22.496   5.070  1.00  1.20           H  
ATOM   2550  HA  LEU A 163      -2.838  24.704   3.620  1.00  1.32           H  
ATOM   2551 1HB  LEU A 163      -3.622  21.880   2.729  1.00  1.80           H  
ATOM   2552 2HB  LEU A 163      -2.703  22.990   1.716  1.00  1.80           H  
ATOM   2553  HG  LEU A 163      -1.707  21.879   4.333  1.00  1.80           H  
ATOM   2554 1HD1 LEU A 163      -0.425  20.335   2.926  1.00  1.80           H  
ATOM   2555 2HD1 LEU A 163      -2.167  20.117   2.704  1.00  1.80           H  
ATOM   2556 3HD1 LEU A 163      -1.230  20.988   1.491  1.00  1.80           H  
ATOM   2557 1HD2 LEU A 163       0.474  22.532   3.464  1.00  1.80           H  
ATOM   2558 2HD2 LEU A 163      -0.304  23.195   2.026  1.00  1.80           H  
ATOM   2559 3HD2 LEU A 163      -0.584  23.951   3.605  1.00  1.80           H  
ATOM   2560  N   CYS A 164      -5.742  23.523   2.626  1.00  1.07           N  
ATOM   2561  CA  CYS A 164      -6.906  23.747   1.804  1.00  1.22           C  
ATOM   2562  C   CYS A 164      -7.739  24.933   2.295  1.00  1.27           C  
ATOM   2563  O   CYS A 164      -8.452  25.574   1.511  1.00  1.42           O  
ATOM   2564  CB  CYS A 164      -7.694  22.456   1.759  1.00  1.65           C  
ATOM   2565  SG  CYS A 164      -6.862  21.117   0.899  1.00  1.65           S  
ATOM   2566  H   CYS A 164      -5.727  22.671   3.190  1.00  1.28           H  
ATOM   2567  HA  CYS A 164      -6.569  23.956   0.793  1.00  1.46           H  
ATOM   2568 1HB  CYS A 164      -7.831  22.117   2.760  1.00  1.98           H  
ATOM   2569 2HB  CYS A 164      -8.646  22.616   1.333  1.00  1.98           H  
ATOM   2570  HG  CYS A 164      -6.087  20.815   1.971  1.00  1.98           H  
ATOM   2571  N   ARG A 165      -7.650  25.256   3.589  1.00  1.25           N  
ATOM   2572  CA  ARG A 165      -8.306  26.446   4.100  1.00  1.42           C  
ATOM   2573  C   ARG A 165      -7.571  27.655   3.524  1.00  1.51           C  
ATOM   2574  O   ARG A 165      -8.196  28.585   2.998  1.00  1.68           O  
ATOM   2575  CB  ARG A 165      -8.265  26.495   5.626  1.00  1.92           C  
ATOM   2576  CG  ARG A 165      -9.195  27.527   6.305  1.00  1.92           C  
ATOM   2577  CD  ARG A 165      -8.501  28.832   6.569  1.00  1.92           C  
ATOM   2578  NE  ARG A 165      -9.347  29.793   7.281  1.00  1.92           N  
ATOM   2579  CZ  ARG A 165      -9.029  31.084   7.512  1.00  1.92           C  
ATOM   2580  NH1 ARG A 165      -7.883  31.593   7.097  1.00  1.92           N  
ATOM   2581  NH2 ARG A 165      -9.892  31.833   8.167  1.00  1.92           N  
ATOM   2582  H   ARG A 165      -7.149  24.643   4.239  1.00  1.50           H  
ATOM   2583  HA  ARG A 165      -9.340  26.472   3.767  1.00  1.70           H  
ATOM   2584 1HB  ARG A 165      -8.507  25.523   6.025  1.00  2.30           H  
ATOM   2585 2HB  ARG A 165      -7.247  26.714   5.943  1.00  2.30           H  
ATOM   2586 1HG  ARG A 165     -10.067  27.714   5.670  1.00  2.30           H  
ATOM   2587 2HG  ARG A 165      -9.523  27.122   7.256  1.00  2.30           H  
ATOM   2588 1HD  ARG A 165      -7.611  28.648   7.169  1.00  2.30           H  
ATOM   2589 2HD  ARG A 165      -8.215  29.286   5.629  1.00  2.30           H  
ATOM   2590  HE  ARG A 165     -10.258  29.481   7.655  1.00  2.30           H  
ATOM   2591 1HH1 ARG A 165      -7.222  31.019   6.598  1.00  2.30           H  
ATOM   2592 2HH1 ARG A 165      -7.664  32.561   7.285  1.00  2.30           H  
ATOM   2593 1HH2 ARG A 165     -10.774  31.399   8.487  1.00  2.30           H  
ATOM   2594 2HH2 ARG A 165      -9.695  32.799   8.365  1.00  2.30           H  
ATOM   2595  N   GLU A 166      -6.230  27.646   3.626  1.00  1.46           N  
ATOM   2596  CA  GLU A 166      -5.442  28.760   3.122  1.00  1.64           C  
ATOM   2597  C   GLU A 166      -5.607  28.919   1.613  1.00  1.67           C  
ATOM   2598  O   GLU A 166      -5.737  30.046   1.127  1.00  1.86           O  
ATOM   2599  CB  GLU A 166      -3.974  28.626   3.523  1.00  2.23           C  
ATOM   2600  CG  GLU A 166      -3.134  29.844   3.157  1.00  2.23           C  
ATOM   2601  CD  GLU A 166      -1.750  29.828   3.740  1.00  2.23           C  
ATOM   2602  OE1 GLU A 166      -1.304  28.793   4.194  1.00  2.23           O  
ATOM   2603  OE2 GLU A 166      -1.146  30.885   3.778  1.00  2.23           O  
ATOM   2604  H   GLU A 166      -5.754  26.858   4.086  1.00  1.75           H  
ATOM   2605  HA  GLU A 166      -5.815  29.670   3.588  1.00  1.97           H  
ATOM   2606 1HB  GLU A 166      -3.902  28.463   4.599  1.00  2.68           H  
ATOM   2607 2HB  GLU A 166      -3.550  27.755   3.037  1.00  2.68           H  
ATOM   2608 1HG  GLU A 166      -3.051  29.873   2.073  1.00  2.68           H  
ATOM   2609 2HG  GLU A 166      -3.653  30.746   3.476  1.00  2.68           H  
ATOM   2610  N   VAL A 167      -5.645  27.803   0.871  1.00  1.54           N  
ATOM   2611  CA  VAL A 167      -5.843  27.874  -0.569  1.00  1.67           C  
ATOM   2612  C   VAL A 167      -7.187  28.486  -0.911  1.00  1.75           C  
ATOM   2613  O   VAL A 167      -7.252  29.323  -1.813  1.00  1.91           O  
ATOM   2614  CB  VAL A 167      -5.741  26.489  -1.235  1.00  2.28           C  
ATOM   2615  CG1 VAL A 167      -6.198  26.559  -2.697  1.00  2.28           C  
ATOM   2616  CG2 VAL A 167      -4.300  26.025  -1.202  1.00  2.28           C  
ATOM   2617  H   VAL A 167      -5.485  26.900   1.323  1.00  1.85           H  
ATOM   2618  HA  VAL A 167      -5.056  28.502  -0.986  1.00  2.00           H  
ATOM   2619  HB  VAL A 167      -6.377  25.787  -0.704  1.00  2.74           H  
ATOM   2620 1HG1 VAL A 167      -6.114  25.570  -3.139  1.00  2.74           H  
ATOM   2621 2HG1 VAL A 167      -7.230  26.875  -2.759  1.00  2.74           H  
ATOM   2622 3HG1 VAL A 167      -5.574  27.264  -3.247  1.00  2.74           H  
ATOM   2623 1HG2 VAL A 167      -4.221  25.045  -1.669  1.00  2.74           H  
ATOM   2624 2HG2 VAL A 167      -3.683  26.739  -1.749  1.00  2.74           H  
ATOM   2625 3HG2 VAL A 167      -3.948  25.966  -0.195  1.00  2.74           H  
ATOM   2626  N   ARG A 168      -8.264  28.057  -0.237  1.00  1.71           N  
ATOM   2627  CA  ARG A 168      -9.584  28.602  -0.510  1.00  1.91           C  
ATOM   2628  C   ARG A 168      -9.586  30.113  -0.329  1.00  2.03           C  
ATOM   2629  O   ARG A 168     -10.125  30.842  -1.172  1.00  2.22           O  
ATOM   2630  CB  ARG A 168     -10.615  28.008   0.433  1.00  2.59           C  
ATOM   2631  CG  ARG A 168     -12.065  28.362   0.144  1.00  2.59           C  
ATOM   2632  CD  ARG A 168     -12.954  27.747   1.151  1.00  2.59           C  
ATOM   2633  NE  ARG A 168     -14.361  27.918   0.849  1.00  2.59           N  
ATOM   2634  CZ  ARG A 168     -15.115  29.005   1.144  1.00  2.59           C  
ATOM   2635  NH1 ARG A 168     -14.583  30.064   1.731  1.00  2.59           N  
ATOM   2636  NH2 ARG A 168     -16.405  29.000   0.842  1.00  2.59           N  
ATOM   2637  H   ARG A 168      -8.175  27.313   0.465  1.00  2.05           H  
ATOM   2638  HA  ARG A 168      -9.854  28.365  -1.538  1.00  2.29           H  
ATOM   2639 1HB  ARG A 168     -10.520  26.933   0.443  1.00  3.11           H  
ATOM   2640 2HB  ARG A 168     -10.399  28.347   1.448  1.00  3.11           H  
ATOM   2641 1HG  ARG A 168     -12.193  29.443   0.176  1.00  3.11           H  
ATOM   2642 2HG  ARG A 168     -12.346  27.992  -0.839  1.00  3.11           H  
ATOM   2643 1HD  ARG A 168     -12.753  26.678   1.206  1.00  3.11           H  
ATOM   2644 2HD  ARG A 168     -12.753  28.189   2.118  1.00  3.11           H  
ATOM   2645  HE  ARG A 168     -14.835  27.103   0.425  1.00  3.11           H  
ATOM   2646 1HH1 ARG A 168     -13.602  30.076   1.963  1.00  3.11           H  
ATOM   2647 2HH1 ARG A 168     -15.157  30.866   1.948  1.00  3.11           H  
ATOM   2648 1HH2 ARG A 168     -16.816  28.188   0.394  1.00  3.11           H  
ATOM   2649 2HH2 ARG A 168     -16.981  29.798   1.057  1.00  3.11           H  
ATOM   2650  N   ARG A 169      -8.957  30.592   0.753  1.00  2.00           N  
ATOM   2651  CA  ARG A 169      -8.914  32.021   1.002  1.00  2.24           C  
ATOM   2652  C   ARG A 169      -8.108  32.741  -0.068  1.00  2.30           C  
ATOM   2653  O   ARG A 169      -8.539  33.790  -0.558  1.00  2.53           O  
ATOM   2654  CB  ARG A 169      -8.316  32.313   2.373  1.00  3.04           C  
ATOM   2655  CG  ARG A 169      -8.185  33.809   2.756  1.00  3.04           C  
ATOM   2656  CD  ARG A 169      -9.498  34.505   2.855  1.00  3.04           C  
ATOM   2657  NE  ARG A 169      -9.339  35.885   3.295  1.00  3.04           N  
ATOM   2658  CZ  ARG A 169     -10.309  36.827   3.278  1.00  3.04           C  
ATOM   2659  NH1 ARG A 169     -11.520  36.538   2.844  1.00  3.04           N  
ATOM   2660  NH2 ARG A 169     -10.037  38.052   3.702  1.00  3.04           N  
ATOM   2661  H   ARG A 169      -8.551  29.936   1.434  1.00  2.40           H  
ATOM   2662  HA  ARG A 169      -9.936  32.393   0.978  1.00  2.69           H  
ATOM   2663 1HB  ARG A 169      -8.918  31.822   3.137  1.00  3.65           H  
ATOM   2664 2HB  ARG A 169      -7.318  31.873   2.422  1.00  3.65           H  
ATOM   2665 1HG  ARG A 169      -7.696  33.883   3.726  1.00  3.65           H  
ATOM   2666 2HG  ARG A 169      -7.581  34.332   2.012  1.00  3.65           H  
ATOM   2667 1HD  ARG A 169      -9.970  34.519   1.875  1.00  3.65           H  
ATOM   2668 2HD  ARG A 169     -10.136  33.985   3.568  1.00  3.65           H  
ATOM   2669  HE  ARG A 169      -8.426  36.162   3.636  1.00  3.65           H  
ATOM   2670 1HH1 ARG A 169     -11.736  35.609   2.519  1.00  3.65           H  
ATOM   2671 2HH1 ARG A 169     -12.239  37.249   2.838  1.00  3.65           H  
ATOM   2672 1HH2 ARG A 169      -9.110  38.278   4.038  1.00  3.65           H  
ATOM   2673 2HH2 ARG A 169     -10.754  38.763   3.695  1.00  3.65           H  
ATOM   2674  N   ARG A 170      -6.949  32.191  -0.448  1.00  2.16           N  
ATOM   2675  CA  ARG A 170      -6.140  32.830  -1.468  1.00  2.30           C  
ATOM   2676  C   ARG A 170      -6.895  32.895  -2.784  1.00  2.40           C  
ATOM   2677  O   ARG A 170      -6.848  33.911  -3.475  1.00  2.64           O  
ATOM   2678  CB  ARG A 170      -4.818  32.101  -1.651  1.00  3.16           C  
ATOM   2679  CG  ARG A 170      -3.837  32.277  -0.493  1.00  3.16           C  
ATOM   2680  CD  ARG A 170      -2.583  31.502  -0.685  1.00  3.16           C  
ATOM   2681  NE  ARG A 170      -1.668  31.691   0.439  1.00  3.16           N  
ATOM   2682  CZ  ARG A 170      -0.413  31.208   0.530  1.00  3.16           C  
ATOM   2683  NH1 ARG A 170       0.105  30.505  -0.427  1.00  3.16           N  
ATOM   2684  NH2 ARG A 170       0.304  31.459   1.606  1.00  3.16           N  
ATOM   2685  H   ARG A 170      -6.618  31.333   0.005  1.00  2.59           H  
ATOM   2686  HA  ARG A 170      -5.920  33.846  -1.145  1.00  2.76           H  
ATOM   2687 1HB  ARG A 170      -5.011  31.032  -1.761  1.00  3.79           H  
ATOM   2688 2HB  ARG A 170      -4.330  32.443  -2.564  1.00  3.79           H  
ATOM   2689 1HG  ARG A 170      -3.568  33.330  -0.417  1.00  3.79           H  
ATOM   2690 2HG  ARG A 170      -4.298  31.961   0.437  1.00  3.79           H  
ATOM   2691 1HD  ARG A 170      -2.823  30.438  -0.757  1.00  3.79           H  
ATOM   2692 2HD  ARG A 170      -2.086  31.832  -1.601  1.00  3.79           H  
ATOM   2693  HE  ARG A 170      -2.009  32.225   1.231  1.00  3.79           H  
ATOM   2694 1HH1 ARG A 170      -0.430  30.284  -1.276  1.00  3.79           H  
ATOM   2695 2HH1 ARG A 170       1.060  30.176  -0.347  1.00  3.79           H  
ATOM   2696 1HH2 ARG A 170      -0.104  31.991   2.381  1.00  3.79           H  
ATOM   2697 2HH2 ARG A 170       1.239  31.099   1.688  1.00  3.79           H  
ATOM   2698  N   ARG A 171      -7.627  31.831  -3.135  1.00  2.31           N  
ATOM   2699  CA  ARG A 171      -8.396  31.863  -4.368  1.00  2.52           C  
ATOM   2700  C   ARG A 171      -9.457  32.951  -4.342  1.00  2.74           C  
ATOM   2701  O   ARG A 171      -9.589  33.713  -5.293  1.00  3.03           O  
ATOM   2702  CB  ARG A 171      -9.040  30.512  -4.645  1.00  3.45           C  
ATOM   2703  CG  ARG A 171      -8.065  29.440  -5.095  1.00  3.45           C  
ATOM   2704  CD  ARG A 171      -8.689  28.121  -5.237  1.00  3.45           C  
ATOM   2705  NE  ARG A 171      -7.751  27.161  -5.816  1.00  3.45           N  
ATOM   2706  CZ  ARG A 171      -7.853  25.812  -5.749  1.00  3.45           C  
ATOM   2707  NH1 ARG A 171      -8.847  25.252  -5.095  1.00  3.45           N  
ATOM   2708  NH2 ARG A 171      -6.940  25.065  -6.342  1.00  3.45           N  
ATOM   2709  H   ARG A 171      -7.614  30.987  -2.554  1.00  2.77           H  
ATOM   2710  HA  ARG A 171      -7.718  32.075  -5.189  1.00  3.02           H  
ATOM   2711 1HB  ARG A 171      -9.528  30.156  -3.738  1.00  4.14           H  
ATOM   2712 2HB  ARG A 171      -9.807  30.620  -5.413  1.00  4.14           H  
ATOM   2713 1HG  ARG A 171      -7.657  29.717  -6.051  1.00  4.14           H  
ATOM   2714 2HG  ARG A 171      -7.257  29.362  -4.376  1.00  4.14           H  
ATOM   2715 1HD  ARG A 171      -8.987  27.771  -4.251  1.00  4.14           H  
ATOM   2716 2HD  ARG A 171      -9.559  28.191  -5.888  1.00  4.14           H  
ATOM   2717  HE  ARG A 171      -6.970  27.547  -6.339  1.00  4.14           H  
ATOM   2718 1HH1 ARG A 171      -9.537  25.823  -4.642  1.00  4.14           H  
ATOM   2719 2HH1 ARG A 171      -8.925  24.240  -5.041  1.00  4.14           H  
ATOM   2720 1HH2 ARG A 171      -6.183  25.502  -6.848  1.00  4.14           H  
ATOM   2721 2HH2 ARG A 171      -6.973  24.036  -6.285  1.00  4.14           H  
ATOM   2722  N   MET A 172     -10.172  33.099  -3.234  1.00  2.75           N  
ATOM   2723  CA  MET A 172     -11.198  34.131  -3.209  1.00  3.09           C  
ATOM   2724  C   MET A 172     -10.643  35.561  -3.243  1.00  3.34           C  
ATOM   2725  O   MET A 172     -11.283  36.453  -3.810  1.00  3.72           O  
ATOM   2726  CB  MET A 172     -12.095  33.951  -1.992  1.00  4.19           C  
ATOM   2727  CG  MET A 172     -12.988  32.703  -2.043  1.00  4.19           C  
ATOM   2728  SD  MET A 172     -13.993  32.588  -3.561  1.00  4.19           S  
ATOM   2729  CE  MET A 172     -15.056  34.022  -3.461  1.00  4.19           C  
ATOM   2730  H   MET A 172     -10.054  32.447  -2.450  1.00  3.30           H  
ATOM   2731  HA  MET A 172     -11.807  34.010  -4.099  1.00  3.71           H  
ATOM   2732 1HB  MET A 172     -11.456  33.850  -1.110  1.00  5.03           H  
ATOM   2733 2HB  MET A 172     -12.708  34.835  -1.845  1.00  5.03           H  
ATOM   2734 1HG  MET A 172     -12.358  31.817  -1.985  1.00  5.03           H  
ATOM   2735 2HG  MET A 172     -13.657  32.698  -1.185  1.00  5.03           H  
ATOM   2736 1HE  MET A 172     -15.712  34.046  -4.329  1.00  5.03           H  
ATOM   2737 2HE  MET A 172     -15.658  33.968  -2.553  1.00  5.03           H  
ATOM   2738 3HE  MET A 172     -14.452  34.930  -3.446  1.00  5.03           H  
ATOM   2739  N   VAL A 173      -9.454  35.766  -2.667  1.00  3.26           N  
ATOM   2740  CA  VAL A 173      -8.824  37.083  -2.595  1.00  3.63           C  
ATOM   2741  C   VAL A 173      -7.965  37.478  -3.813  1.00  3.76           C  
ATOM   2742  O   VAL A 173      -8.051  38.617  -4.281  1.00  4.06           O  
ATOM   2743  CB  VAL A 173      -7.974  37.184  -1.306  1.00  4.94           C  
ATOM   2744  CG1 VAL A 173      -7.199  38.521  -1.252  1.00  4.94           C  
ATOM   2745  CG2 VAL A 173      -8.899  37.063  -0.094  1.00  4.94           C  
ATOM   2746  H   VAL A 173      -9.012  34.972  -2.190  1.00  3.91           H  
ATOM   2747  HA  VAL A 173      -9.625  37.814  -2.510  1.00  4.36           H  
ATOM   2748  HB  VAL A 173      -7.247  36.368  -1.293  1.00  5.93           H  
ATOM   2749 1HG1 VAL A 173      -6.614  38.560  -0.334  1.00  5.93           H  
ATOM   2750 2HG1 VAL A 173      -6.524  38.611  -2.100  1.00  5.93           H  
ATOM   2751 3HG1 VAL A 173      -7.906  39.352  -1.266  1.00  5.93           H  
ATOM   2752 1HG2 VAL A 173      -8.307  37.115   0.816  1.00  5.93           H  
ATOM   2753 2HG2 VAL A 173      -9.623  37.875  -0.106  1.00  5.93           H  
ATOM   2754 3HG2 VAL A 173      -9.426  36.114  -0.128  1.00  5.93           H  
ATOM   2755  N   GLN A 174      -7.075  36.598  -4.272  1.00  3.60           N  
ATOM   2756  CA  GLN A 174      -6.162  36.947  -5.353  1.00  3.82           C  
ATOM   2757  C   GLN A 174      -6.749  36.684  -6.743  1.00  4.00           C  
ATOM   2758  O   GLN A 174      -7.029  35.541  -7.131  1.00  4.34           O  
ATOM   2759  CB  GLN A 174      -4.860  36.145  -5.218  1.00  5.26           C  
ATOM   2760  CG  GLN A 174      -4.020  36.428  -3.981  1.00  5.26           C  
ATOM   2761  CD  GLN A 174      -2.774  35.517  -3.940  1.00  5.26           C  
ATOM   2762  OE1 GLN A 174      -2.902  34.293  -3.821  1.00  5.26           O  
ATOM   2763  NE2 GLN A 174      -1.593  36.109  -4.061  1.00  5.26           N  
ATOM   2764  H   GLN A 174      -7.038  35.660  -3.876  1.00  4.32           H  
ATOM   2765  HA  GLN A 174      -5.933  38.009  -5.276  1.00  4.58           H  
ATOM   2766 1HB  GLN A 174      -5.109  35.102  -5.180  1.00  6.31           H  
ATOM   2767 2HB  GLN A 174      -4.237  36.296  -6.097  1.00  6.31           H  
ATOM   2768 1HG  GLN A 174      -3.700  37.466  -3.989  1.00  6.31           H  
ATOM   2769 2HG  GLN A 174      -4.628  36.225  -3.095  1.00  6.31           H  
ATOM   2770 1HE2 GLN A 174      -0.740  35.548  -4.068  1.00  6.31           H  
ATOM   2771 2HE2 GLN A 174      -1.532  37.102  -4.160  1.00  6.31           H  
ATOM   2772  N   GLY A 175      -6.778  37.729  -7.573  1.00  4.02           N  
ATOM   2773  CA  GLY A 175      -7.307  37.627  -8.938  1.00  4.33           C  
ATOM   2774  C   GLY A 175      -6.494  36.674  -9.819  1.00  4.76           C  
ATOM   2775  O   GLY A 175      -6.967  36.211 -10.858  1.00  5.18           O  
ATOM   2776  H   GLY A 175      -6.505  38.639  -7.217  1.00  4.82           H  
ATOM   2777 1HA  GLY A 175      -8.342  37.285  -8.893  1.00  5.20           H  
ATOM   2778 2HA  GLY A 175      -7.321  38.618  -9.392  1.00  5.20           H  
ATOM   2779  N   LYS A 176      -5.269  36.381  -9.387  1.00  5.05           N  
ATOM   2780  CA  LYS A 176      -4.362  35.495 -10.096  1.00  5.78           C  
ATOM   2781  C   LYS A 176      -4.505  34.020  -9.713  1.00  6.21           C  
ATOM   2782  O   LYS A 176      -3.945  33.163 -10.398  1.00  6.65           O  
ATOM   2783  CB  LYS A 176      -2.918  35.936  -9.869  1.00  7.80           C  
ATOM   2784  CG  LYS A 176      -2.579  37.290 -10.483  1.00  7.80           C  
ATOM   2785  CD  LYS A 176      -1.122  37.672 -10.235  1.00  7.80           C  
ATOM   2786  CE  LYS A 176      -0.783  39.019 -10.874  1.00  7.80           C  
ATOM   2787  NZ  LYS A 176       0.631  39.418 -10.621  1.00  7.80           N  
ATOM   2788  H   LYS A 176      -4.975  36.803  -8.522  1.00  6.06           H  
ATOM   2789  HA  LYS A 176      -4.579  35.577 -11.161  1.00  6.94           H  
ATOM   2790 1HB  LYS A 176      -2.721  35.984  -8.797  1.00  9.36           H  
ATOM   2791 2HB  LYS A 176      -2.243  35.192 -10.293  1.00  9.36           H  
ATOM   2792 1HG  LYS A 176      -2.761  37.248 -11.557  1.00  9.36           H  
ATOM   2793 2HG  LYS A 176      -3.228  38.052 -10.056  1.00  9.36           H  
ATOM   2794 1HD  LYS A 176      -0.940  37.733  -9.161  1.00  9.36           H  
ATOM   2795 2HD  LYS A 176      -0.469  36.907 -10.654  1.00  9.36           H  
ATOM   2796 1HE  LYS A 176      -0.944  38.952 -11.949  1.00  9.36           H  
ATOM   2797 2HE  LYS A 176      -1.443  39.783 -10.465  1.00  9.36           H  
ATOM   2798 1HZ  LYS A 176       0.813  40.311 -11.060  1.00  9.36           H  
ATOM   2799 2HZ  LYS A 176       0.790  39.496  -9.626  1.00  9.36           H  
ATOM   2800 3HZ  LYS A 176       1.253  38.723 -11.008  1.00  9.36           H  
ATOM   2801  N   THR A 177      -5.223  33.707  -8.621  1.00  6.29           N  
ATOM   2802  CA  THR A 177      -5.363  32.313  -8.203  1.00  6.88           C  
ATOM   2803  C   THR A 177      -6.831  31.880  -8.211  1.00  7.06           C  
ATOM   2804  O   THR A 177      -7.134  30.688  -8.195  1.00  7.30           O  
ATOM   2805  CB  THR A 177      -4.769  32.074  -6.804  1.00  9.40           C  
ATOM   2806  OG1 THR A 177      -5.485  32.831  -5.862  1.00  9.40           O  
ATOM   2807  CG2 THR A 177      -3.320  32.529  -6.766  1.00  9.40           C  
ATOM   2808  H   THR A 177      -5.686  34.421  -8.055  1.00  7.55           H  
ATOM   2809  HA  THR A 177      -4.829  31.679  -8.911  1.00  8.26           H  
ATOM   2810  HB  THR A 177      -4.839  31.017  -6.551  1.00 11.28           H  
ATOM   2811  HG1 THR A 177      -5.202  32.587  -4.969  1.00 11.28           H  
ATOM   2812 1HG2 THR A 177      -2.925  32.363  -5.769  1.00 11.28           H  
ATOM   2813 2HG2 THR A 177      -2.740  31.959  -7.490  1.00 11.28           H  
ATOM   2814 3HG2 THR A 177      -3.257  33.588  -7.002  1.00 11.28           H  
ATOM   2815  N   ARG A 178      -7.751  32.848  -8.297  1.00  7.22           N  
ATOM   2816  CA  ARG A 178      -9.192  32.613  -8.256  1.00  7.63           C  
ATOM   2817  C   ARG A 178      -9.710  31.575  -9.256  1.00  7.65           C  
ATOM   2818  O   ARG A 178     -10.652  30.836  -8.943  1.00  7.77           O  
ATOM   2819  CB  ARG A 178      -9.912  33.935  -8.515  1.00 10.52           C  
ATOM   2820  CG  ARG A 178     -11.454  33.912  -8.514  1.00 10.52           C  
ATOM   2821  CD  ARG A 178     -11.982  33.622  -7.149  1.00 10.52           C  
ATOM   2822  NE  ARG A 178     -13.417  33.578  -7.096  1.00 10.52           N  
ATOM   2823  CZ  ARG A 178     -14.181  32.504  -7.391  1.00 10.52           C  
ATOM   2824  NH1 ARG A 178     -13.630  31.371  -7.801  1.00 10.52           N  
ATOM   2825  NH2 ARG A 178     -15.498  32.591  -7.270  1.00 10.52           N  
ATOM   2826  H   ARG A 178      -7.441  33.817  -8.248  1.00  8.66           H  
ATOM   2827  HA  ARG A 178      -9.430  32.263  -7.261  1.00  9.16           H  
ATOM   2828 1HB  ARG A 178      -9.595  34.654  -7.754  1.00 12.62           H  
ATOM   2829 2HB  ARG A 178      -9.589  34.332  -9.478  1.00 12.62           H  
ATOM   2830 1HG  ARG A 178     -11.819  34.892  -8.806  1.00 12.62           H  
ATOM   2831 2HG  ARG A 178     -11.830  33.167  -9.213  1.00 12.62           H  
ATOM   2832 1HD  ARG A 178     -11.600  32.682  -6.767  1.00 12.62           H  
ATOM   2833 2HD  ARG A 178     -11.659  34.429  -6.493  1.00 12.62           H  
ATOM   2834  HE  ARG A 178     -13.875  34.423  -6.775  1.00 12.62           H  
ATOM   2835 1HH1 ARG A 178     -12.614  31.290  -7.908  1.00 12.62           H  
ATOM   2836 2HH1 ARG A 178     -14.213  30.576  -8.018  1.00 12.62           H  
ATOM   2837 1HH2 ARG A 178     -15.922  33.454  -6.959  1.00 12.62           H  
ATOM   2838 2HH2 ARG A 178     -16.081  31.796  -7.486  1.00 12.62           H  
ATOM   2839  N   ARG A 179      -9.160  31.569 -10.472  1.00  7.79           N  
ATOM   2840  CA  ARG A 179      -9.590  30.635 -11.505  1.00  8.08           C  
ATOM   2841  C   ARG A 179      -8.799  29.334 -11.435  1.00  8.25           C  
ATOM   2842  O   ARG A 179      -7.606  29.338 -11.138  1.00  8.46           O  
ATOM   2843  CB  ARG A 179      -9.431  31.244 -12.883  1.00 11.20           C  
ATOM   2844  CG  ARG A 179     -10.299  32.467 -13.141  1.00 11.20           C  
ATOM   2845  CD  ARG A 179     -10.122  32.992 -14.523  1.00 11.20           C  
ATOM   2846  NE  ARG A 179      -8.784  33.552 -14.741  1.00 11.20           N  
ATOM   2847  CZ  ARG A 179      -8.263  33.883 -15.943  1.00 11.20           C  
ATOM   2848  NH1 ARG A 179      -8.958  33.706 -17.050  1.00 11.20           N  
ATOM   2849  NH2 ARG A 179      -7.040  34.390 -16.003  1.00 11.20           N  
ATOM   2850  H   ARG A 179      -8.407  32.211 -10.677  1.00  9.35           H  
ATOM   2851  HA  ARG A 179     -10.644  30.407 -11.346  1.00  9.70           H  
ATOM   2852 1HB  ARG A 179      -8.391  31.528 -13.027  1.00 13.44           H  
ATOM   2853 2HB  ARG A 179      -9.672  30.495 -13.638  1.00 13.44           H  
ATOM   2854 1HG  ARG A 179     -11.345  32.204 -12.999  1.00 13.44           H  
ATOM   2855 2HG  ARG A 179     -10.025  33.255 -12.437  1.00 13.44           H  
ATOM   2856 1HD  ARG A 179     -10.275  32.177 -15.230  1.00 13.44           H  
ATOM   2857 2HD  ARG A 179     -10.857  33.776 -14.703  1.00 13.44           H  
ATOM   2858  HE  ARG A 179      -8.202  33.720 -13.928  1.00 13.44           H  
ATOM   2859 1HH1 ARG A 179      -9.889  33.322 -17.011  1.00 13.44           H  
ATOM   2860 2HH1 ARG A 179      -8.558  33.956 -17.944  1.00 13.44           H  
ATOM   2861 1HH2 ARG A 179      -6.507  34.528 -15.153  1.00 13.44           H  
ATOM   2862 2HH2 ARG A 179      -6.636  34.639 -16.894  1.00 13.44           H  
ATOM   2863  N   ARG A 180      -9.438  28.227 -11.809  1.00  8.37           N  
ATOM   2864  CA  ARG A 180      -8.765  26.935 -11.831  1.00  8.71           C  
ATOM   2865  C   ARG A 180      -9.056  26.150 -13.094  1.00  8.73           C  
ATOM   2866  O   ARG A 180     -10.006  26.449 -13.819  1.00  8.94           O  
ATOM   2867  CB  ARG A 180      -9.201  26.066 -10.663  1.00 12.06           C  
ATOM   2868  CG  ARG A 180     -10.679  25.682 -10.670  1.00 12.06           C  
ATOM   2869  CD  ARG A 180     -10.965  24.659  -9.666  1.00 12.06           C  
ATOM   2870  NE  ARG A 180     -12.394  24.357  -9.579  1.00 12.06           N  
ATOM   2871  CZ  ARG A 180     -13.086  23.490 -10.373  1.00 12.06           C  
ATOM   2872  NH1 ARG A 180     -12.506  22.826 -11.378  1.00 12.06           N  
ATOM   2873  NH2 ARG A 180     -14.381  23.305 -10.132  1.00 12.06           N  
ATOM   2874  H   ARG A 180     -10.413  28.284 -12.064  1.00 10.04           H  
ATOM   2875  HA  ARG A 180      -7.689  27.100 -11.768  1.00 10.45           H  
ATOM   2876 1HB  ARG A 180      -8.618  25.145 -10.649  1.00 14.47           H  
ATOM   2877 2HB  ARG A 180      -9.012  26.593  -9.729  1.00 14.47           H  
ATOM   2878 1HG  ARG A 180     -11.287  26.559 -10.451  1.00 14.47           H  
ATOM   2879 2HG  ARG A 180     -10.963  25.276 -11.639  1.00 14.47           H  
ATOM   2880 1HD  ARG A 180     -10.440  23.746  -9.937  1.00 14.47           H  
ATOM   2881 2HD  ARG A 180     -10.616  24.996  -8.684  1.00 14.47           H  
ATOM   2882  HE  ARG A 180     -12.910  24.816  -8.843  1.00 14.47           H  
ATOM   2883 1HH1 ARG A 180     -11.509  22.960 -11.628  1.00 14.47           H  
ATOM   2884 2HH1 ARG A 180     -13.046  22.183 -11.936  1.00 14.47           H  
ATOM   2885 1HH2 ARG A 180     -14.837  23.804  -9.376  1.00 14.47           H  
ATOM   2886 2HH2 ARG A 180     -14.919  22.671 -10.704  1.00 14.47           H  
ATOM   2887  N   SER A 181      -8.235  25.135 -13.344  1.00  8.74           N  
ATOM   2888  CA  SER A 181      -8.463  24.209 -14.437  1.00  9.00           C  
ATOM   2889  C   SER A 181      -9.575  23.234 -14.069  1.00  9.13           C  
ATOM   2890  O   SER A 181      -9.921  23.080 -12.885  1.00  9.03           O  
ATOM   2891  CB  SER A 181      -7.175  23.477 -14.751  1.00 12.50           C  
ATOM   2892  OG  SER A 181      -6.782  22.657 -13.678  1.00 12.50           O  
ATOM   2893  H   SER A 181      -7.447  24.964 -12.736  1.00 10.49           H  
ATOM   2894  HA  SER A 181      -8.776  24.770 -15.319  1.00 10.80           H  
ATOM   2895 1HB  SER A 181      -7.314  22.871 -15.640  1.00 15.00           H  
ATOM   2896 2HB  SER A 181      -6.392  24.197 -14.965  1.00 15.00           H  
ATOM   2897  HG  SER A 181      -5.940  22.270 -13.932  1.00 15.00           H  
ATOM   2898  N   SER A 182     -10.135  22.568 -15.079  1.00  9.55           N  
ATOM   2899  CA  SER A 182     -11.164  21.556 -14.858  1.00  9.88           C  
ATOM   2900  C   SER A 182     -10.570  20.196 -14.536  1.00  9.68           C  
ATOM   2901  O   SER A 182      -9.373  19.956 -14.738  1.00  9.42           O  
ATOM   2902  CB  SER A 182     -12.035  21.404 -16.081  1.00 13.70           C  
ATOM   2903  OG  SER A 182     -11.298  20.839 -17.117  1.00 13.70           O  
ATOM   2904  H   SER A 182      -9.825  22.742 -16.042  1.00 11.46           H  
ATOM   2905  HA  SER A 182     -11.781  21.871 -14.018  1.00 11.86           H  
ATOM   2906 1HB  SER A 182     -12.886  20.768 -15.846  1.00 16.44           H  
ATOM   2907 2HB  SER A 182     -12.421  22.375 -16.389  1.00 16.44           H  
ATOM   2908  HG  SER A 182     -10.757  21.574 -17.461  1.00 16.44           H  
ATOM   2909  N   THR A 183     -11.431  19.278 -14.093  1.00  9.96           N  
ATOM   2910  CA  THR A 183     -11.033  17.899 -13.845  1.00 10.03           C  
ATOM   2911  C   THR A 183     -10.536  17.253 -15.128  1.00  9.65           C  
ATOM   2912  O   THR A 183      -9.543  16.516 -15.114  1.00  9.52           O  
ATOM   2913  CB  THR A 183     -12.199  17.076 -13.267  1.00 14.01           C  
ATOM   2914  OG1 THR A 183     -12.585  17.639 -12.001  1.00 14.01           O  
ATOM   2915  CG2 THR A 183     -11.758  15.623 -13.072  1.00 14.01           C  
ATOM   2916  H   THR A 183     -12.388  19.549 -13.911  1.00 11.95           H  
ATOM   2917  HA  THR A 183     -10.217  17.893 -13.125  1.00 12.04           H  
ATOM   2918  HB  THR A 183     -13.047  17.113 -13.951  1.00 16.81           H  
ATOM   2919  HG1 THR A 183     -13.374  17.196 -11.667  1.00 16.81           H  
ATOM   2920 1HG2 THR A 183     -12.586  15.059 -12.675  1.00 16.81           H  
ATOM   2921 2HG2 THR A 183     -11.466  15.187 -14.013  1.00 16.81           H  
ATOM   2922 3HG2 THR A 183     -10.915  15.580 -12.382  1.00 16.81           H  
ATOM   2923  N   THR A 184     -11.242  17.512 -16.231  1.00  9.63           N  
ATOM   2924  CA  THR A 184     -10.898  16.961 -17.529  1.00  9.53           C  
ATOM   2925  C   THR A 184      -9.507  17.402 -17.929  1.00  9.09           C  
ATOM   2926  O   THR A 184      -8.714  16.584 -18.395  1.00  9.01           O  
ATOM   2927  CB  THR A 184     -11.902  17.394 -18.616  1.00 13.38           C  
ATOM   2928  OG1 THR A 184     -13.212  16.894 -18.292  1.00 13.38           O  
ATOM   2929  CG2 THR A 184     -11.459  16.834 -19.965  1.00 13.38           C  
ATOM   2930  H   THR A 184     -12.047  18.117 -16.164  1.00 11.56           H  
ATOM   2931  HA  THR A 184     -10.905  15.875 -17.461  1.00 11.44           H  
ATOM   2932  HB  THR A 184     -11.941  18.484 -18.667  1.00 16.06           H  
ATOM   2933  HG1 THR A 184     -13.864  17.303 -18.872  1.00 16.06           H  
ATOM   2934 1HG2 THR A 184     -12.167  17.133 -20.731  1.00 16.06           H  
ATOM   2935 2HG2 THR A 184     -10.477  17.215 -20.225  1.00 16.06           H  
ATOM   2936 3HG2 THR A 184     -11.420  15.747 -19.909  1.00 16.06           H  
ATOM   2937  N   HIS A 185      -9.203  18.685 -17.737  1.00  8.99           N  
ATOM   2938  CA  HIS A 185      -7.899  19.222 -18.103  1.00  8.86           C  
ATOM   2939  C   HIS A 185      -6.790  18.533 -17.327  1.00  8.72           C  
ATOM   2940  O   HIS A 185      -5.744  18.195 -17.896  1.00  8.66           O  
ATOM   2941  CB  HIS A 185      -7.845  20.708 -17.763  1.00 12.46           C  
ATOM   2942  CG  HIS A 185      -8.694  21.576 -18.613  1.00 12.46           C  
ATOM   2943  ND1 HIS A 185      -9.400  22.660 -18.091  1.00 12.46           N  
ATOM   2944  CD2 HIS A 185      -8.954  21.560 -19.943  1.00 12.46           C  
ATOM   2945  CE1 HIS A 185     -10.042  23.277 -19.085  1.00 12.46           C  
ATOM   2946  NE2 HIS A 185      -9.790  22.625 -20.209  1.00 12.46           N  
ATOM   2947  H   HIS A 185      -9.928  19.310 -17.385  1.00 10.79           H  
ATOM   2948  HA  HIS A 185      -7.720  19.079 -19.168  1.00 10.63           H  
ATOM   2949 1HB  HIS A 185      -8.145  20.845 -16.731  1.00 14.95           H  
ATOM   2950 2HB  HIS A 185      -6.817  21.053 -17.848  1.00 14.95           H  
ATOM   2951  HD2 HIS A 185      -8.567  20.844 -20.675  1.00 14.95           H  
ATOM   2952  HE1 HIS A 185     -10.674  24.161 -18.990  1.00 14.95           H  
ATOM   2953  HE2 HIS A 185     -10.148  22.868 -21.126  1.00 14.95           H  
ATOM   2954  N   VAL A 186      -7.022  18.290 -16.035  1.00  8.87           N  
ATOM   2955  CA  VAL A 186      -6.029  17.602 -15.228  1.00  9.04           C  
ATOM   2956  C   VAL A 186      -5.844  16.177 -15.730  1.00  9.03           C  
ATOM   2957  O   VAL A 186      -4.709  15.727 -15.878  1.00  9.07           O  
ATOM   2958  CB  VAL A 186      -6.390  17.615 -13.729  1.00 12.59           C  
ATOM   2959  CG1 VAL A 186      -5.414  16.711 -12.938  1.00 12.59           C  
ATOM   2960  CG2 VAL A 186      -6.318  19.053 -13.211  1.00 12.59           C  
ATOM   2961  H   VAL A 186      -7.892  18.647 -15.619  1.00 10.64           H  
ATOM   2962  HA  VAL A 186      -5.080  18.128 -15.338  1.00 10.85           H  
ATOM   2963  HB  VAL A 186      -7.404  17.225 -13.596  1.00 15.11           H  
ATOM   2964 1HG1 VAL A 186      -5.677  16.727 -11.882  1.00 15.11           H  
ATOM   2965 2HG1 VAL A 186      -5.481  15.696 -13.299  1.00 15.11           H  
ATOM   2966 3HG1 VAL A 186      -4.394  17.068 -13.061  1.00 15.11           H  
ATOM   2967 1HG2 VAL A 186      -6.578  19.074 -12.154  1.00 15.11           H  
ATOM   2968 2HG2 VAL A 186      -5.306  19.434 -13.344  1.00 15.11           H  
ATOM   2969 3HG2 VAL A 186      -7.017  19.679 -13.768  1.00 15.11           H  
ATOM   2970  N   LYS A 187      -6.942  15.453 -15.987  1.00  9.16           N  
ATOM   2971  CA  LYS A 187      -6.818  14.087 -16.481  1.00  9.38           C  
ATOM   2972  C   LYS A 187      -6.046  14.034 -17.796  1.00  9.14           C  
ATOM   2973  O   LYS A 187      -5.230  13.131 -18.004  1.00  9.31           O  
ATOM   2974  CB  LYS A 187      -8.180  13.426 -16.658  1.00 13.05           C  
ATOM   2975  CG  LYS A 187      -8.894  13.085 -15.350  1.00 13.05           C  
ATOM   2976  CD  LYS A 187     -10.097  12.152 -15.575  1.00 13.05           C  
ATOM   2977  CE  LYS A 187     -11.247  12.834 -16.317  1.00 13.05           C  
ATOM   2978  NZ  LYS A 187     -12.457  11.954 -16.383  1.00 13.05           N  
ATOM   2979  H   LYS A 187      -7.867  15.863 -15.824  1.00 10.99           H  
ATOM   2980  HA  LYS A 187      -6.255  13.511 -15.752  1.00 11.26           H  
ATOM   2981 1HB  LYS A 187      -8.818  14.109 -17.223  1.00 15.66           H  
ATOM   2982 2HB  LYS A 187      -8.072  12.515 -17.244  1.00 15.66           H  
ATOM   2983 1HG  LYS A 187      -8.189  12.601 -14.674  1.00 15.66           H  
ATOM   2984 2HG  LYS A 187      -9.238  14.002 -14.879  1.00 15.66           H  
ATOM   2985 1HD  LYS A 187      -9.774  11.281 -16.147  1.00 15.66           H  
ATOM   2986 2HD  LYS A 187     -10.464  11.809 -14.607  1.00 15.66           H  
ATOM   2987 1HE  LYS A 187     -11.506  13.755 -15.810  1.00 15.66           H  
ATOM   2988 2HE  LYS A 187     -10.937  13.068 -17.333  1.00 15.66           H  
ATOM   2989 1HZ  LYS A 187     -13.196  12.434 -16.879  1.00 15.66           H  
ATOM   2990 2HZ  LYS A 187     -12.227  11.097 -16.869  1.00 15.66           H  
ATOM   2991 3HZ  LYS A 187     -12.770  11.733 -15.447  1.00 15.66           H  
ATOM   2992  N   GLN A 188      -6.291  15.010 -18.684  1.00  8.92           N  
ATOM   2993  CA  GLN A 188      -5.578  15.043 -19.949  1.00  8.95           C  
ATOM   2994  C   GLN A 188      -4.094  15.266 -19.702  1.00  8.88           C  
ATOM   2995  O   GLN A 188      -3.264  14.576 -20.303  1.00  9.06           O  
ATOM   2996  CB  GLN A 188      -6.126  16.166 -20.832  1.00 12.52           C  
ATOM   2997  CG  GLN A 188      -7.526  15.925 -21.373  1.00 12.52           C  
ATOM   2998  CD  GLN A 188      -8.079  17.152 -22.069  1.00 12.52           C  
ATOM   2999  OE1 GLN A 188      -7.537  18.255 -21.926  1.00 12.52           O  
ATOM   3000  NE2 GLN A 188      -9.154  16.974 -22.826  1.00 12.52           N  
ATOM   3001  H   GLN A 188      -7.017  15.702 -18.484  1.00 10.70           H  
ATOM   3002  HA  GLN A 188      -5.708  14.091 -20.454  1.00 10.74           H  
ATOM   3003 1HB  GLN A 188      -6.150  17.088 -20.256  1.00 15.02           H  
ATOM   3004 2HB  GLN A 188      -5.457  16.323 -21.674  1.00 15.02           H  
ATOM   3005 1HG  GLN A 188      -7.478  15.119 -22.101  1.00 15.02           H  
ATOM   3006 2HG  GLN A 188      -8.190  15.647 -20.568  1.00 15.02           H  
ATOM   3007 1HE2 GLN A 188      -9.560  17.750 -23.311  1.00 15.02           H  
ATOM   3008 2HE2 GLN A 188      -9.561  16.064 -22.917  1.00 15.02           H  
ATOM   3009  N   ALA A 189      -3.753  16.183 -18.782  1.00  8.81           N  
ATOM   3010  CA  ALA A 189      -2.360  16.463 -18.461  1.00  9.04           C  
ATOM   3011  C   ALA A 189      -1.666  15.220 -17.935  1.00  9.24           C  
ATOM   3012  O   ALA A 189      -0.503  14.959 -18.271  1.00  9.54           O  
ATOM   3013  CB  ALA A 189      -2.275  17.568 -17.426  1.00 12.57           C  
ATOM   3014  H   ALA A 189      -4.490  16.752 -18.349  1.00 10.57           H  
ATOM   3015  HA  ALA A 189      -1.857  16.778 -19.374  1.00 10.85           H  
ATOM   3016 1HB  ALA A 189      -1.232  17.782 -17.208  1.00 15.08           H  
ATOM   3017 2HB  ALA A 189      -2.764  18.462 -17.813  1.00 15.08           H  
ATOM   3018 3HB  ALA A 189      -2.782  17.242 -16.522  1.00 15.08           H  
ATOM   3019  N   ILE A 190      -2.390  14.439 -17.131  1.00  9.27           N  
ATOM   3020  CA  ILE A 190      -1.849  13.220 -16.568  1.00  9.69           C  
ATOM   3021  C   ILE A 190      -1.559  12.208 -17.648  1.00  9.73           C  
ATOM   3022  O   ILE A 190      -0.463  11.650 -17.683  1.00 10.10           O  
ATOM   3023  CB  ILE A 190      -2.832  12.596 -15.549  1.00 13.39           C  
ATOM   3024  CG1 ILE A 190      -2.923  13.499 -14.307  1.00 13.39           C  
ATOM   3025  CG2 ILE A 190      -2.383  11.178 -15.195  1.00 13.39           C  
ATOM   3026  CD1 ILE A 190      -4.054  13.203 -13.367  1.00 13.39           C  
ATOM   3027  H   ILE A 190      -3.326  14.762 -16.863  1.00 11.12           H  
ATOM   3028  HA  ILE A 190      -0.922  13.449 -16.063  1.00 11.63           H  
ATOM   3029  HB  ILE A 190      -3.824  12.553 -15.982  1.00 16.07           H  
ATOM   3030 1HG1 ILE A 190      -2.023  13.396 -13.758  1.00 16.07           H  
ATOM   3031 2HG1 ILE A 190      -3.013  14.527 -14.630  1.00 16.07           H  
ATOM   3032 1HG2 ILE A 190      -3.076  10.756 -14.496  1.00 16.07           H  
ATOM   3033 2HG2 ILE A 190      -2.365  10.550 -16.079  1.00 16.07           H  
ATOM   3034 3HG2 ILE A 190      -1.386  11.221 -14.761  1.00 16.07           H  
ATOM   3035 1HD1 ILE A 190      -4.007  13.898 -12.541  1.00 16.07           H  
ATOM   3036 2HD1 ILE A 190      -4.995  13.328 -13.882  1.00 16.07           H  
ATOM   3037 3HD1 ILE A 190      -3.991  12.209 -12.986  1.00 16.07           H  
ATOM   3038  N   ASN A 191      -2.513  11.965 -18.535  1.00  9.54           N  
ATOM   3039  CA  ASN A 191      -2.289  10.971 -19.564  1.00  9.80           C  
ATOM   3040  C   ASN A 191      -1.202  11.382 -20.551  1.00  9.87           C  
ATOM   3041  O   ASN A 191      -0.451  10.522 -21.043  1.00 10.27           O  
ATOM   3042  CB  ASN A 191      -3.592  10.648 -20.240  1.00 13.62           C  
ATOM   3043  CG  ASN A 191      -4.475   9.820 -19.334  1.00 13.62           C  
ATOM   3044  OD1 ASN A 191      -4.007   9.135 -18.411  1.00 13.62           O  
ATOM   3045  ND2 ASN A 191      -5.752   9.871 -19.579  1.00 13.62           N  
ATOM   3046  H   ASN A 191      -3.414  12.455 -18.459  1.00 11.45           H  
ATOM   3047  HA  ASN A 191      -1.938  10.062 -19.077  1.00 11.76           H  
ATOM   3048 1HB  ASN A 191      -4.111  11.580 -20.488  1.00 16.34           H  
ATOM   3049 2HB  ASN A 191      -3.410  10.107 -21.167  1.00 16.34           H  
ATOM   3050 1HD2 ASN A 191      -6.389   9.346 -19.013  1.00 16.34           H  
ATOM   3051 2HD2 ASN A 191      -6.098  10.437 -20.326  1.00 16.34           H  
ATOM   3052  N   LYS A 192      -1.089  12.682 -20.853  1.00  9.66           N  
ATOM   3053  CA  LYS A 192      -0.047  13.132 -21.761  1.00 10.00           C  
ATOM   3054  C   LYS A 192       1.320  12.925 -21.119  1.00 10.35           C  
ATOM   3055  O   LYS A 192       2.249  12.433 -21.766  1.00 10.82           O  
ATOM   3056  CB  LYS A 192      -0.251  14.591 -22.155  1.00 13.87           C  
ATOM   3057  CG  LYS A 192      -1.437  14.834 -23.092  1.00 13.87           C  
ATOM   3058  CD  LYS A 192      -1.613  16.318 -23.394  1.00 13.87           C  
ATOM   3059  CE  LYS A 192      -2.814  16.566 -24.302  1.00 13.87           C  
ATOM   3060  NZ  LYS A 192      -3.019  18.021 -24.575  1.00 13.87           N  
ATOM   3061  H   LYS A 192      -1.761  13.358 -20.465  1.00 11.59           H  
ATOM   3062  HA  LYS A 192      -0.085  12.521 -22.664  1.00 12.00           H  
ATOM   3063 1HB  LYS A 192      -0.421  15.181 -21.249  1.00 16.64           H  
ATOM   3064 2HB  LYS A 192       0.650  14.972 -22.632  1.00 16.64           H  
ATOM   3065 1HG  LYS A 192      -1.266  14.298 -24.025  1.00 16.64           H  
ATOM   3066 2HG  LYS A 192      -2.344  14.445 -22.639  1.00 16.64           H  
ATOM   3067 1HD  LYS A 192      -1.760  16.857 -22.455  1.00 16.64           H  
ATOM   3068 2HD  LYS A 192      -0.715  16.701 -23.877  1.00 16.64           H  
ATOM   3069 1HE  LYS A 192      -2.660  16.047 -25.246  1.00 16.64           H  
ATOM   3070 2HE  LYS A 192      -3.710  16.168 -23.820  1.00 16.64           H  
ATOM   3071 1HZ  LYS A 192      -3.824  18.142 -25.176  1.00 16.64           H  
ATOM   3072 2HZ  LYS A 192      -3.176  18.510 -23.704  1.00 16.64           H  
ATOM   3073 3HZ  LYS A 192      -2.201  18.401 -25.031  1.00 16.64           H  
ATOM   3074  N   MET A 193       1.430  13.260 -19.822  1.00 10.31           N  
ATOM   3075  CA  MET A 193       2.678  13.068 -19.105  1.00 10.88           C  
ATOM   3076  C   MET A 193       3.069  11.613 -19.070  1.00 11.21           C  
ATOM   3077  O   MET A 193       4.202  11.284 -19.418  1.00 11.79           O  
ATOM   3078  CB  MET A 193       2.540  13.538 -17.667  1.00 15.01           C  
ATOM   3079  CG  MET A 193       3.789  13.304 -16.783  1.00 15.01           C  
ATOM   3080  SD  MET A 193       3.444  13.567 -15.050  1.00 15.01           S  
ATOM   3081  CE  MET A 193       2.478  12.069 -14.685  1.00 15.01           C  
ATOM   3082  H   MET A 193       0.646  13.696 -19.329  1.00 12.37           H  
ATOM   3083  HA  MET A 193       3.463  13.625 -19.607  1.00 13.06           H  
ATOM   3084 1HB  MET A 193       2.333  14.607 -17.666  1.00 18.01           H  
ATOM   3085 2HB  MET A 193       1.679  13.062 -17.229  1.00 18.01           H  
ATOM   3086 1HG  MET A 193       4.162  12.288 -16.901  1.00 18.01           H  
ATOM   3087 2HG  MET A 193       4.581  13.988 -17.087  1.00 18.01           H  
ATOM   3088 1HE  MET A 193       2.173  12.080 -13.659  1.00 18.01           H  
ATOM   3089 2HE  MET A 193       1.586  12.024 -15.305  1.00 18.01           H  
ATOM   3090 3HE  MET A 193       3.088  11.191 -14.874  1.00 18.01           H  
ATOM   3091  N   LEU A 194       2.127  10.740 -18.682  1.00 10.99           N  
ATOM   3092  CA  LEU A 194       2.402   9.319 -18.538  1.00 11.46           C  
ATOM   3093  C   LEU A 194       2.805   8.719 -19.869  1.00 11.64           C  
ATOM   3094  O   LEU A 194       3.650   7.816 -19.926  1.00 12.18           O  
ATOM   3095  CB  LEU A 194       1.176   8.596 -17.985  1.00 15.85           C  
ATOM   3096  CG  LEU A 194       0.771   8.914 -16.519  1.00 15.85           C  
ATOM   3097  CD1 LEU A 194      -0.538   8.246 -16.264  1.00 15.85           C  
ATOM   3098  CD2 LEU A 194       1.835   8.444 -15.527  1.00 15.85           C  
ATOM   3099  H   LEU A 194       1.198  11.091 -18.429  1.00 13.19           H  
ATOM   3100  HA  LEU A 194       3.223   9.190 -17.853  1.00 13.75           H  
ATOM   3101 1HB  LEU A 194       0.325   8.847 -18.620  1.00 19.02           H  
ATOM   3102 2HB  LEU A 194       1.350   7.518 -18.056  1.00 19.02           H  
ATOM   3103  HG  LEU A 194       0.636   9.974 -16.398  1.00 19.02           H  
ATOM   3104 1HD1 LEU A 194      -0.858   8.473 -15.261  1.00 19.02           H  
ATOM   3105 2HD1 LEU A 194      -1.279   8.613 -16.975  1.00 19.02           H  
ATOM   3106 3HD1 LEU A 194      -0.429   7.169 -16.389  1.00 19.02           H  
ATOM   3107 1HD2 LEU A 194       1.510   8.669 -14.510  1.00 19.02           H  
ATOM   3108 2HD2 LEU A 194       1.986   7.383 -15.632  1.00 19.02           H  
ATOM   3109 3HD2 LEU A 194       2.762   8.942 -15.712  1.00 19.02           H  
ATOM   3110  N   THR A 195       2.208   9.193 -20.959  1.00 11.32           N  
ATOM   3111  CA  THR A 195       2.595   8.675 -22.254  1.00 11.68           C  
ATOM   3112  C   THR A 195       4.063   9.031 -22.500  1.00 12.03           C  
ATOM   3113  O   THR A 195       4.887   8.158 -22.799  1.00 12.52           O  
ATOM   3114  CB  THR A 195       1.713   9.278 -23.373  1.00 16.20           C  
ATOM   3115  OG1 THR A 195       0.339   8.914 -23.151  1.00 16.20           O  
ATOM   3116  CG2 THR A 195       2.156   8.746 -24.737  1.00 16.20           C  
ATOM   3117  H   THR A 195       1.451   9.878 -20.890  1.00 13.58           H  
ATOM   3118  HA  THR A 195       2.487   7.595 -22.252  1.00 14.02           H  
ATOM   3119  HB  THR A 195       1.798  10.365 -23.362  1.00 19.44           H  
ATOM   3120  HG1 THR A 195      -0.003   9.398 -22.363  1.00 19.44           H  
ATOM   3121 1HG2 THR A 195       1.522   9.173 -25.510  1.00 19.44           H  
ATOM   3122 2HG2 THR A 195       3.192   9.020 -24.930  1.00 19.44           H  
ATOM   3123 3HG2 THR A 195       2.062   7.661 -24.748  1.00 19.44           H  
ATOM   3124  N   LYS A 196       4.416  10.303 -22.307  1.00 11.92           N  
ATOM   3125  CA  LYS A 196       5.774  10.784 -22.551  1.00 12.44           C  
ATOM   3126  C   LYS A 196       6.842  10.106 -21.698  1.00 12.82           C  
ATOM   3127  O   LYS A 196       7.956   9.869 -22.169  1.00 13.19           O  
ATOM   3128  CB  LYS A 196       5.850  12.296 -22.356  1.00 17.21           C  
ATOM   3129  CG  LYS A 196       5.149  13.101 -23.443  1.00 17.21           C  
ATOM   3130  CD  LYS A 196       5.232  14.595 -23.168  1.00 17.21           C  
ATOM   3131  CE  LYS A 196       4.530  15.401 -24.256  1.00 17.21           C  
ATOM   3132  NZ  LYS A 196       4.589  16.867 -23.988  1.00 17.21           N  
ATOM   3133  H   LYS A 196       3.692  10.975 -22.021  1.00 14.30           H  
ATOM   3134  HA  LYS A 196       6.014  10.570 -23.593  1.00 14.93           H  
ATOM   3135 1HB  LYS A 196       5.387  12.555 -21.401  1.00 20.65           H  
ATOM   3136 2HB  LYS A 196       6.892  12.606 -22.312  1.00 20.65           H  
ATOM   3137 1HG  LYS A 196       5.617  12.887 -24.404  1.00 20.65           H  
ATOM   3138 2HG  LYS A 196       4.105  12.801 -23.496  1.00 20.65           H  
ATOM   3139 1HD  LYS A 196       4.754  14.807 -22.209  1.00 20.65           H  
ATOM   3140 2HD  LYS A 196       6.275  14.902 -23.113  1.00 20.65           H  
ATOM   3141 1HE  LYS A 196       5.006  15.197 -25.213  1.00 20.65           H  
ATOM   3142 2HE  LYS A 196       3.484  15.093 -24.306  1.00 20.65           H  
ATOM   3143 1HZ  LYS A 196       4.114  17.366 -24.728  1.00 20.65           H  
ATOM   3144 2HZ  LYS A 196       4.140  17.067 -23.105  1.00 20.65           H  
ATOM   3145 3HZ  LYS A 196       5.554  17.165 -23.948  1.00 20.65           H  
ATOM   3146  N   ILE A 197       6.507   9.782 -20.450  1.00 12.90           N  
ATOM   3147  CA  ILE A 197       7.482   9.165 -19.557  1.00 13.41           C  
ATOM   3148  C   ILE A 197       7.314   7.648 -19.437  1.00 13.72           C  
ATOM   3149  O   ILE A 197       7.874   7.049 -18.517  1.00 14.11           O  
ATOM   3150  CB  ILE A 197       7.429   9.791 -18.138  1.00 18.57           C  
ATOM   3151  CG1 ILE A 197       6.057   9.510 -17.463  1.00 18.57           C  
ATOM   3152  CG2 ILE A 197       7.667  11.298 -18.268  1.00 18.57           C  
ATOM   3153  CD1 ILE A 197       5.939   9.870 -16.009  1.00 18.57           C  
ATOM   3154  H   ILE A 197       5.574  10.049 -20.119  1.00 15.48           H  
ATOM   3155  HA  ILE A 197       8.473   9.352 -19.961  1.00 16.09           H  
ATOM   3156  HB  ILE A 197       8.205   9.352 -17.515  1.00 22.28           H  
ATOM   3157 1HG1 ILE A 197       5.336  10.034 -17.960  1.00 22.28           H  
ATOM   3158 2HG1 ILE A 197       5.842   8.455 -17.559  1.00 22.28           H  
ATOM   3159 1HG2 ILE A 197       7.657  11.755 -17.301  1.00 22.28           H  
ATOM   3160 2HG2 ILE A 197       8.635  11.468 -18.736  1.00 22.28           H  
ATOM   3161 3HG2 ILE A 197       6.884  11.742 -18.887  1.00 22.28           H  
ATOM   3162 1HD1 ILE A 197       4.955   9.623 -15.651  1.00 22.28           H  
ATOM   3163 2HD1 ILE A 197       6.672   9.312 -15.464  1.00 22.28           H  
ATOM   3164 3HD1 ILE A 197       6.108  10.924 -15.863  1.00 22.28           H  
ATOM   3165  N   SER A 198       6.532   7.030 -20.333  1.00 13.68           N  
ATOM   3166  CA  SER A 198       6.316   5.582 -20.333  1.00 14.11           C  
ATOM   3167  C   SER A 198       5.886   5.005 -18.978  1.00 14.35           C  
ATOM   3168  O   SER A 198       6.465   4.016 -18.511  1.00 14.76           O  
ATOM   3169  CB  SER A 198       7.560   4.855 -20.827  1.00 19.59           C  
ATOM   3170  OG  SER A 198       7.866   5.194 -22.160  1.00 19.59           O  
ATOM   3171  H   SER A 198       6.080   7.572 -21.077  1.00 16.42           H  
ATOM   3172  HA  SER A 198       5.511   5.382 -21.043  1.00 16.93           H  
ATOM   3173 1HB  SER A 198       8.404   5.102 -20.184  1.00 23.51           H  
ATOM   3174 2HB  SER A 198       7.403   3.781 -20.755  1.00 23.51           H  
ATOM   3175  HG  SER A 198       8.666   4.716 -22.376  1.00 23.51           H  
ATOM   3176  N   SER A 199       4.865   5.603 -18.360  1.00 14.23           N  
ATOM   3177  CA  SER A 199       4.382   5.140 -17.058  1.00 14.59           C  
ATOM   3178  C   SER A 199       2.862   4.998 -17.007  1.00 14.92           C  
ATOM   3179  O   SER A 199       2.208   4.954 -18.050  1.00 15.42           O  
ATOM   3180  OXT SER A 199       2.288   4.809 -15.930  1.00 21.89           O  
ATOM   3181  CB  SER A 199       4.846   6.088 -15.982  1.00 19.48           C  
ATOM   3182  OG  SER A 199       4.357   5.708 -14.736  1.00 19.48           O  
ATOM   3183  H   SER A 199       4.438   6.411 -18.823  1.00 17.08           H  
ATOM   3184  HA  SER A 199       4.818   4.161 -16.858  1.00 17.51           H  
ATOM   3185 1HB  SER A 199       5.938   6.108 -15.962  1.00 23.38           H  
ATOM   3186 2HB  SER A 199       4.505   7.086 -16.211  1.00 23.38           H  
ATOM   3187  HG  SER A 199       4.798   6.290 -14.097  1.00 23.38           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 -1135.89 129.674 820.916 -70.6875 25.244 48.8544 423.213 -458.47 -1.54403 -11.0582 -392.288 -50.2722 -99.2366 -35.8093 -40.6583 -30.1822 0 4.70568 18.5636 119.081 160.033 -35.3471 52.9953 -50.9799 -0.70336 125.258 -484.587
MET:NtermProteinFull_1 -0.57564 0.02263 0.885 -0.60397 0.16346 0.21894 0.22244 -0.40762 -0 -0 0.03518 0.99493 0 0 0 0 0 0.00126 0.01139 0.92398 0 0 0 0.60916 0 0.08303 2.58416
ALA_2 -3.50643 0.39329 1.26549 -0.02242 0 0 0.30751 -1.19804 -0 -0 -1.34537 -0.1469 0 0 0 0 0 -0.02045 0 0 0 -0.17765 0 1.8394 -0.37515 0.19202 -2.79471
LYS_3 -3.98978 0.65011 6.01805 -0.30863 0.0496 0.15091 3.61815 -2.45821 -0.00913 -0.07381 -5.86234 0.05572 0 0 -0.80713 -0.67369 0 0.20539 0.2292 1.86942 0 -0.0496 0 -1.5107 -0.47036 0.41076 -2.95608
SER_4 -4.16784 0.47469 4.20196 -0.0308 0.00187 0.05036 1.17745 -1.85113 -0.00593 -0.06121 -0.92689 -1.0086 0 0 0 -0.34701 0 -0.04868 0.00047 0.15953 0 -0.26681 0.71667 -0.77834 -0.4037 0.54852 -2.56543
ALA_5 -3.61605 0.48093 1.55097 -0.02859 0.01095 0 0.59448 -1.40745 -0 -0 0.23399 -0.48905 0 0 0 0 0 -0.00207 0 0 0 0.15838 0 1.8394 0.19334 0.31865 -0.16212
GLU_6 -6.0061 0.49282 7.115 -0.26478 0.04592 0.31187 2.68071 -3.08797 -0.00913 -0.07381 -5.02186 -0.19368 0 0 -1.01617 0 0 -0.0405 0.11801 0 3.01811 0.03875 0 -2.7348 0.43833 0.24093 -3.94835
VAL_7 -4.5073 0.45635 0.91812 -0.32784 0.35733 0.07366 0.52251 -1.19724 -0 -0 -0.30498 -0.31665 0 0 0 0 0 -0.05724 0.03818 1.77035 0 -0.43044 0 1.9342 -0.15758 0.32647 -0.9021
LYS_8 -5.57989 0.67904 4.12919 -0.44468 0.09613 0.23593 1.06252 -1.89629 -0 -0 -2.22672 -0.0749 0 0 0 0 0 0.03212 0.07354 1.78388 0 0.01848 0 -1.5107 -0.15916 0.40199 -3.37952
LEU_9 -5.82375 0.79016 2.66124 -0.57446 0.36667 0.09505 1.76187 -1.96633 -1e-05 -0.00012 0.03304 0.45002 0 0 0 0 0 0.67383 0.10108 2.11163 0 0.25355 0 0.18072 0.33432 0.9208 2.36929
ALA_10 -5.33208 1.20841 0.86642 -0.02518 0.00136 0 1.36902 -1.62142 -0 -0 -0.74438 -0.37635 0 0 0 0 0 -0.03525 0 0 0 -0.12812 0 1.8394 0.93549 1.32683 -0.71586
ILE_11 -8.31639 1.93317 2.56182 -0.58723 0.3924 0.1005 2.21072 -2.33567 -0.02807 -0.11268 -0.97331 0.18422 0 0 0 0 0 -0.02177 0.03511 1.10828 0 -0.57856 0 0.73287 0.42912 1.06728 -2.19819
PHE_12 -7.38106 1.15593 -0.01366 -0.64927 0.11638 0.3975 0.88746 -1.32325 -0 -0 0.07838 -0.02744 0 0 0 0 0 -0.01965 0.44348 0 2.23046 0.11049 0 1.0402 0.19519 0.72597 -2.03288
GLY_13 -3.17098 0.4202 2.29601 -0.00036 0 0 1.23325 -1.47278 -0 -0 -1.84608 -0.18538 0 0 0 0 0 -0.08336 0 0 0 -1.53103 0 0.83697 0.48542 0.61748 -2.40063
ARG_14 -5.56092 0.92606 5.18444 -0.87219 0.1822 0.69639 3.07614 -2.48875 -0.03893 -0.26109 -4.38423 0.62723 0 0 -1.06495 -0.75413 0 -0.01209 0.17028 2.20493 0 0.19692 0 -1.2888 0.39331 0.74053 -2.32766
ALA_15 -3.97855 0.32339 2.03713 -0.02368 0 0 1.33854 -1.49055 -0 -0 -0.20034 -0.18772 0 0 0 0 0 0.1061 0 0 0 -0.12903 0 1.8394 -0.14089 0.62584 0.11967
GLY_16 -2.0242 0.18725 2.29582 -6e-05 0 0 1.28945 -1.18043 -0.01276 -0.0954 -1.39675 -0.37743 0 0 -0.58261 0 0 -0.16867 0 0 0 -1.51331 0 0.83697 -0.78911 0.56814 -2.96311
VAL_17 -4.77742 0.64834 1.83089 -0.32597 0.34221 0.07754 1.53192 -1.83471 -0 -0 -1.02632 -0.21416 0 0 0 0 0 0.02354 0.13358 0.23532 0 0.45147 0 1.9342 -0.43562 0.8991 -0.50611
GLY_18 -4.13332 0.68656 3.38211 -7e-05 0 0 1.94958 -2.09144 -0.03014 -0.22816 -1.01142 -0.35288 0 0 0 0 0 -0.14352 0 0 0 -1.54196 0 0.83697 0.35712 0.59101 -1.72954
LYS_19 -8.21709 0.70137 7.94121 -0.55071 0.21111 0.25731 3.21829 -3.56502 -0.07623 -0.4465 -1.87261 0.38273 0 0 0 -0.74751 0 -0.04241 0.348 2.52326 0 -0.05268 0 -1.5107 0.78807 0.40959 -0.30049
SER_20 -5.0666 0.39428 5.5028 -0.03159 0.00023 0.02155 2.76267 -2.43758 -0.02387 -0.15096 -3.33906 0.03384 0 0 -0.64404 -0.71029 0 -0.0362 0.02795 0.48771 0 0.30901 1.76996 -0.77834 0.44396 0.48903 -0.97555
ALA_21 -6.33055 0.72762 3.73225 -0.02367 0 0 2.7767 -2.69581 -0.00278 -0.01307 -1.51196 -0.36585 0 0 0 0 0 -0.02233 0 0 0 -0.29283 0 1.8394 -0.29238 0.3144 -2.16085
LEU_22 -7.46031 0.66482 4.19743 -0.47388 0.18103 0.11321 2.28063 -2.79327 -0.01604 -0.19215 -1.76436 0.19549 0 0 0 0 0 0.01755 0.28958 0.33163 0 -0.29731 0 0.18072 -0.45473 0.34292 -4.65704
VAL_23 -6.80548 0.77651 3.63913 -0.28144 0.12802 0.05501 3.11868 -2.61977 -0.0098 -0.07576 -3.0067 0.03091 0 0 0 0 0 -0.06383 0.0001 0.02167 0 -0.35737 0 1.9342 -0.09386 0.65757 -2.95221
VAL_24 -7.90905 0.81728 5.5387 -0.30415 0.18853 0.06641 3.74878 -3.45592 -0 -0 -3.46274 -0.10486 0 0 0 0 0 -0.04305 0.08707 0.3099 0 -0.2333 0 1.9342 -0.03069 0.90502 -1.94788
ARG_25 -7.22012 0.68189 7.08602 -0.63245 0.09133 0.39984 3.05104 -3.26419 -0 -0 -2.91806 0.24623 0 0 -0.70437 0 0 0.11798 1.25125 2.61276 0 -0.22171 0 -1.2888 -0.03171 0.75023 0.00716
PHE_26 -8.5878 1.15211 5.5491 -0.99364 0.09748 0.33775 2.44094 -3.21874 -0 -0 -2.24657 0.03874 0 0 -0.61887 0 0 0.11585 0.00208 0 2.27562 -0.08737 0 1.0402 0.35859 0.6677 -1.67683
LEU_27 -6.37254 0.57753 2.66352 -0.70837 0.19037 0.29178 1.75764 -2.05723 -0.02051 -0.12481 -0.29824 0.12753 0 0 0 0 0 -0.03854 0.03597 1.07163 0 -0.27133 0 0.18072 0.13833 0.97561 -1.88094
THR_28 -4.32437 0.53339 3.80439 -0.12266 0.11375 0.07617 1.66487 -1.94297 -0.04602 -0.28175 -1.23887 -1.16498 0 0 0 0 0 -0.05447 0.53647 0.09396 0 -0.71262 2.26871 -1.0874 -0.20376 1.33842 -0.74973
LYS_29 -4.57841 0.59436 5.75008 -0.42469 0.10204 0.38769 2.66494 -2.56673 -0 -0 -3.77667 -0.04234 0 0 -1.05658 0 0 -0.05993 0.22994 1.72216 0 -0.17499 0 -1.5107 0.20002 1.19384 -1.34598
ARG_30 -4.3891 0.46465 5.04181 -0.9072 0.21782 0.66222 1.90576 -2.31811 -0.05111 -0.30312 -1.17633 -0.06118 0 0 -0.43771 0 0 0.00603 0.01887 1.97923 0 -0.21949 0 -1.2888 0.12534 0.85837 0.12794
PHE_31 -6.80195 0.98473 0.73581 -0.69605 0.07208 0.02125 0.23878 -1.60452 -0 -0 0.10562 -0.41667 0 0 0 0 0 0.02784 0.37707 0 2.95887 -0.19472 0 1.0402 -0.24275 0.50161 -2.89281
ILE_32 -6.72372 0.93984 2.37349 -0.63694 0.42643 0.13929 0.95068 -2.06635 -0.00231 -0.0083 0.66924 0.14369 0 0 0 0 0 -0.01219 0.0103 0.87662 0 -0.42833 0 0.73287 -0.26339 0.374 -2.5051
TRP_33 -4.6131 0.44141 1.30801 -0.9936 0.08278 0.40424 0.02928 -1.25823 -0 -0 0.16015 -0.32071 0 0 0 0 0 0.06134 0.00363 0 1.5214 -0.02438 0 1.6906 -0.18405 0.38595 -1.30529
GLU_34 -2.07556 0.16855 1.35832 -0.2266 0.0329 0.36501 0.08758 -0.83906 -0 -0 0.09389 -0.51615 0 0 0 0 0 -0.03147 0.0027 0 3.27697 0.22242 0 -2.7348 0.25773 0.20005 -0.35753
TYR_35 -6.47633 1.15699 2.51681 -1.15837 0.21469 0.74983 0.33436 -1.84107 -0.01276 -0.0954 -0.33078 -0.30531 0 0 0 0 0 0.13197 0.02853 0 1.6288 -0.36476 0.00116 1.2797 0.16298 0.39025 -1.9887
ASP_36 -5.33201 0.9087 7.0125 -0.09856 0.00159 0.2788 3.11471 -2.80491 -0.03376 -0.18685 -6.35538 -0.4232 0 0 -1.22665 -0.71029 0 0.14402 0.00977 0 3.09664 0.34995 0 -2.3716 0.45381 1.13101 -3.04171
PRO_37 -2.30526 0.41875 1.19996 -0.09254 0.00033 0.05788 0.3044 -0.46184 -0 -0 -0.0278 0.69853 0 0 0 0 0 -0.05936 0.01512 0.42003 0 -0.18417 0 -2.4119 0.48057 0.91396 -1.03332
THR_38 -3.34907 0.21856 3.59353 -0.1239 0.08119 0.08226 1.89606 -1.53665 -0.00396 -0.06255 -0.79575 -0.59905 0 0 0 -0.74751 0 -0.0229 0.03001 0.04398 0 -0.50874 2.29746 -1.0874 -0.22168 0.29087 -0.52525
LEU_39 -3.29564 0.28693 3.76482 -0.45923 0.17483 0.07827 1.57428 -1.65245 -0 -0 -1.29145 0.36154 0 0 0 0 0 -0.0279 0.01493 0.40701 0 -0.02973 0 0.18072 -0.32858 0.28646 0.0448
GLU_40 -2.60742 0.2005 2.58356 -0.56279 0.2095 1.51444 1.26516 -1.35921 -0.00396 -0.06255 -0.48703 -3.11607 0 0 0 0 0 -0.06801 0.00115 0 3.22888 -0.21097 0 -2.7348 -0.46018 0.29962 -2.37016
SER_41 -2.98316 0.37408 2.76521 -0.03287 0.00227 0.05709 0.68517 -1.4014 -0.01286 -0.1696 -0.35966 -0.98377 0 0 0 0 0 -0.06833 0.00102 0.3645 0 -0.26367 0.63125 -0.77834 -0.57193 0.3026 -2.44239
THR_42 -4.27934 0.21487 4.0464 -0.18651 0.1206 0.07602 2.09933 -2.10547 -0.00601 -0.0661 -0.51622 -0.33038 0 0 0 0 0 -0.0699 0.01043 0.08861 0 0.27749 2.33792 -1.0874 -0.20001 0.27894 0.70326
TYR_43 -6.8395 0.68981 2.93399 -0.69759 0.07031 0.41515 2.23535 -2.20078 -0.00296 -0.04238 -1.31221 -0.19519 0 0 0 0 0 0.1024 0.06428 0 2.01872 -0.24791 0.22563 1.2797 -0.00048 0.42829 -1.07537
ARG_44 -6.07255 0.43648 5.4387 -0.55397 0.07458 0.31477 2.0042 -2.5359 -0.01952 -0.16448 -0.96663 -0.19132 0 0 0 0 0 -0.01934 0.13786 2.55816 0 -0.22463 0 -1.2888 -0.13035 0.41854 -0.7842
HIS_D_45 -6.27126 0.28991 5.4289 -0.82295 0.04719 1.10325 2.69858 -2.74031 -0 -0 -3.01193 -0.35991 0 0 -0.4335 0 0 0.00834 0.0469 0 1.83719 -0.313 0 -0.45461 -0.0139 0.27611 -2.68502
GLN_46 -4.07274 0.20968 3.35723 -0.53445 0.0457 0.53134 1.50235 -1.7417 -0 -0 -1.7773 -0.35242 0 0 -0.4335 -0.7636 0 0.08153 0.07392 0 2.1187 -0.0976 0 -0.18838 -0.12634 0.31737 -1.85023
ALA_47 -4.19232 0.28839 2.71734 -0.02184 0 0 2.23894 -1.82059 -0.01007 -0.03854 -2.14784 -0.4027 0 0 0 0 0 0.00671 0 0 0 -0.46604 0 1.8394 -0.08683 0.30678 -1.78921
THR_48 -3.64515 0.43657 1.34082 -0.17475 0.10025 0.06423 0.68961 -1.32246 -0 -0 -0.46446 -0.27917 0 0 0 0 0 -0.03298 0.01705 0.16676 0 -0.11355 2.2761 -1.0874 0.08696 0.23887 -1.7027
ILE_49 -6.43087 0.77863 2.87272 -0.56484 0.59841 0.13261 1.82132 -2.08345 -0.01007 -0.03854 -1.62925 -0.33242 0 0 0 0 0 -0.08951 0.02839 1.85553 0 -0.58128 0 0.73287 -0.05776 0.3864 -2.61111
ASP_50 -2.27553 0.32237 2.79198 -0.12604 0.02392 0.39632 0.52281 -1.2017 -0 -0 -0.20876 -0.96636 0 0 0 0 0 -0.07293 0.01881 0 2.47777 -0.58797 0 -2.3716 -0.38279 0.46179 -1.17791
ASP_51 -2.19251 0.3527 2.14099 -0.12162 0.02329 0.38931 0.07238 -1.18142 -0 -0 -0.32803 -0.60295 0 0 0 0 0 0.02377 0.03645 0 1.98385 -0.05071 0 -2.3716 -0.09815 0.44611 -1.47813
GLU_52 -5.23837 0.45551 6.33696 -0.3589 0.06647 0.62668 3.23403 -2.87848 -0 -0 -3.79948 -0.77578 0 0 0 -0.92937 0 -0.00938 0.0238 0 3.43276 0.05372 0 -2.7348 0.1224 0.37101 -2.00122
VAL_53 -4.9013 0.36388 2.49373 -0.26932 0.17287 0.05328 0.73301 -1.69532 -0.00441 -0.06126 -0.63537 -0.06066 0 0 0 0 0 0.08983 0.08098 0.17256 0 -0.5713 0 1.9342 -0.25291 0.5414 -1.81611
VAL_54 -9.12228 1.44996 3.10595 -0.29467 0.34755 0.06158 2.81888 -2.80159 -9e-05 -0.00023 -2.08254 -0.07852 0 0 0 0 0 -0.02787 0.0129 0.39843 0 -0.72362 0 1.9342 -0.37445 1.12456 -4.25187
SER_55 -4.46967 0.4045 3.99907 -0.03607 0.00385 0.06778 1.22185 -1.84316 -0.00744 -0.05046 -0.35737 -0.69665 0 0 0 0 0 0.00818 0.00018 0.40478 0 0.46694 0.60708 -0.77834 0.173 0.85255 -0.02939
MET_56 -9.27946 0.71646 3.0832 -0.25746 0.06253 0.04865 2.40554 -2.22999 -9e-05 -0.00023 -2.45559 -0.23695 0 0 0 0 0 -0.02173 0.42561 1.58284 0 0.03297 0 0.60916 0.22271 0.52101 -4.77082
GLU_57 -4.96878 0.30113 5.12072 -0.36769 0.10876 0.52895 2.91049 -2.45872 -0.06659 -0.40005 -4.67057 -0.538 0 0 -0.9046 -0.65347 0 0.3055 0.23682 0 4.54 0.01416 0 -2.7348 -0.04906 0.60851 -3.1373
ILE_58 -7.21956 1.26823 1.86633 -0.5567 0.45562 0.1555 1.05224 -1.81526 -0.00776 -0.02769 -0.88681 -0.03074 0 0 0 0 0 0.08125 0.02255 3.19567 0 -0.73312 0 0.73287 -0.15104 0.83438 -1.76405
LEU_59 -4.80842 0.45212 0.18613 -0.77991 0.40805 0.21766 0.24805 -0.94428 -0.01705 -0.05812 0.08226 0.19252 0 0 0 0 0 -0.03954 0.09285 1.86474 0 -0.26601 0 0.18072 -0.18383 0.99362 -2.17844
ASP_60 -4.01322 0.28403 4.96765 -0.15357 0.0102 0.48742 2.20399 -2.17812 -0.00776 -0.02769 -3.77001 -1.26525 0 0 -1.06495 -0.75413 0 0.04626 0.0627 0 2.06278 -0.73283 0 -2.3716 0.21426 0.98987 -5.00997
THR_61 -5.31199 0.53579 2.73566 -0.11862 0.04295 0.07116 2.05133 -1.87023 -0 -0 -1.06031 -0.23669 0 0 -0.83308 -0.38489 0 -0.00815 0.02713 0.03986 0 -0.44876 4.13627 -1.0874 -0.05467 0.81937 -0.95527
ALA_62 -1.70687 0.09679 0.47467 -0.02749 0.00612 0 0.41425 -0.62973 -0 -0 0.33539 -0.41795 0 0 0 0 0 -0.0349 0 0 0 0.03196 0 1.8394 -0.56032 0.38181 0.20313
GLY_63 -2.43123 0.54211 2.27808 -0.00045 0 0 1.05565 -1.27472 -0.01443 -0.11564 -0.85443 -0.1985 0 0 0 0 0 -0.01804 0 0 0 -0.93384 0 0.83697 0.05409 0.2335 -0.8409
GLN_64 -4.68783 0.38213 5.06617 -0.35204 0.05832 0.22495 2.57691 -2.28104 -0.01389 -0.20384 -1.58122 -0.26077 0 0 0 0 0 -0.04613 0.01395 0 2.81722 0.0932 0 -0.18838 0.34711 0.29231 2.25714
GLU_65 -4.28694 0.38465 5.54392 -0.3781 0.0259 0.71063 2.64746 -2.50175 -0.02934 -0.25858 -2.79495 -0.40456 0 0 -0.83308 -0.38489 0 -0.06039 0.07994 0 3.32226 -0.36184 0 -2.7348 -0.36384 0.38502 -2.29328
ASP_66 -2.98449 0.61898 4.56854 -0.11983 0.02102 0.37277 2.17381 -1.88624 -0 -0 -4.4193 -0.4522 0 0 0 -0.67369 0 -0.03814 0.0209 0 1.88266 -0.02481 0 -2.3716 -0.44906 0.46129 -3.29939
THR_67 -5.10141 0.52975 4.65183 -0.13175 0.13463 0.07871 2.49675 -2.33167 -0.00678 -0.12006 -1.84354 -1.11764 0 0 -0.50811 -0.46883 0 -0.05198 0.1513 0.02543 0 -0.45869 2.25726 -1.0874 -0.32048 0.55231 -2.67038
ILE_68 -6.88076 0.72441 2.46827 -0.47044 0.34558 0.09159 1.65812 -2.05934 -0.0149 -0.14294 -0.64149 0.47849 0 0 0 0 0 -0.06241 0.02301 0.57834 0 -0.11283 0 0.73287 -0.48502 0.47277 -3.29669
GLN_69 -5.20979 0.35426 4.58803 -0.6486 0.16352 0.65077 2.60685 -2.20693 -0.00425 -0.0342 -1.84759 -0.33481 0 0 -0.50811 0 0 0.15594 0.01076 0 2.66218 0.01974 0 -0.18838 -0.44949 0.40935 0.18925
ARG_70 -5.02733 0.45075 4.60949 -0.69488 0.09287 0.4516 2.1838 -2.09715 -0 -0 -2.78858 0.40805 0 0 0 -1.55857 0 -0.05419 0.15576 2.41133 0 -0.19226 0 -1.2888 -0.43177 0.50325 -2.86661
GLU_71 -4.88395 0.56648 4.71326 -0.33962 0.06736 0.39612 2.23581 -2.24263 -0 -0 -2.26331 -0.59678 0 0 0 -0.84236 0 0.00023 0.02308 0 3.17019 -0.04483 0 -2.7348 -0.2349 0.35967 -2.65096
GLY_72 -4.75483 0.37203 4.11222 -5e-05 0 0 1.95177 -2.32638 -0 -0 -0.96213 -0.39601 0 0 0 0 0 -0.056 0 0 0 0.21204 0 0.83697 0.59315 0.1367 -0.28051
HIS_D_73 -6.38298 0.24217 4.8109 -0.70607 0.01487 0.75252 1.63412 -2.75367 -0 -0 -1.38983 -0.30674 0 0 0 0 0 -0.01463 0.00753 0 1.5409 -0.25249 0 -0.45461 0.72757 0.15654 -2.37389
MET_74 -9.86815 1.02141 5.23985 -0.77018 0.10263 0.38083 2.23559 -2.7837 -0.00493 -0.03573 -1.42991 -0.01195 0 0 0 0 0 -0.02642 0.24672 1.74801 0 0.07158 0 0.60916 0.20475 0.39736 -2.67307
ARG_75 -5.32951 0.42713 6.31264 -0.91957 0.21193 0.57375 3.31627 -2.78524 -0.01884 -0.13915 -3.26671 0.2377 0 0 -0.80579 -0.84236 0 0.00246 0.05331 2.74749 0 -0.13074 0 -1.2888 -0.12581 0.63553 -1.13429
TRP_76 -10.0678 1.09262 1.97629 -0.76576 0.20469 0.46367 1.56371 -2.4435 -0 -0 -1.26884 -0.40605 0 0 0 0 0 -0.02957 0.02237 0 2.94872 0.01525 0 1.6906 -0.2111 0.84994 -4.36478
GLY_77 -3.55077 0.27867 3.68416 -0.00094 0 0 1.48154 -1.97864 -0 -0 -0.73491 -0.3243 0 0 0 0 0 -0.07051 0 0 0 0.53507 0 0.83697 0.65087 0.66263 1.46984
GLU_78 -5.16215 0.49263 4.89003 -0.4582 0.09912 0.93672 2.56905 -2.45276 -0.02391 -0.16615 -3.90425 -0.35478 0 0 -0.9046 -0.58579 0 -0.04708 0.02335 0 2.77731 0.10986 0 -2.7348 0.56435 0.35168 -3.98035
GLY_79 -3.92867 0.53446 1.43616 -0.00155 0 0 0.80981 -1.43533 -0.01234 -0.1361 -0.35085 -0.37431 0 0 0 0 0 0.24351 0 0 0 -0.2095 0 0.83697 0.76221 0.36507 -1.46046
PHE_80 -10.1747 1.15251 2.64566 -0.59096 0.10486 0.32684 2.38972 -2.97886 -0 -0 -2.7549 0.02982 0 0 0 0 0 0.22118 0.00163 0 2.27101 -0.32842 0 1.0402 0.7591 0.42031 -5.46498
VAL_81 -6.74213 0.8115 0.12187 -0.38427 0.44614 0.09128 1.05896 -1.56117 -0 -0 -0.77549 -0.23452 0 0 0 0 0 -0.0538 0.08273 1.05795 0 -0.69661 0 1.9342 -0.32054 0.87299 -4.2909
LEU_82 -9.00041 1.75444 1.17487 -0.47976 0.1848 0.10292 1.96902 -2.17164 -0 -0 -2.09346 0.04278 0 0 0 0 0 0.81453 0.32073 0.66083 0 -0.28655 0 0.18072 -0.30465 1.29011 -5.84073
VAL_83 -7.58958 1.20734 0.78223 -0.32319 0.36967 0.06921 1.14745 -2.04019 -0.00903 -0.10743 -0.38693 -0.37233 0 0 0 0 0 0.38027 0.02342 0.07761 0 -0.43332 0 1.9342 -0.30279 1.42345 -4.14995
TYR_84 -10.7213 1.22645 3.38707 -1.18397 0.2041 0.65287 2.78638 -3.0398 -0.01599 -0.14901 -1.9774 -0.35633 0 0 0 0 0 0.08301 0.0016 0 1.67641 -0.48211 0.02507 1.2797 -0.29648 1.16944 -5.73027
ASP_85 -6.99706 0.44716 8.94261 -0.20846 0.08109 0.65479 3.80967 -3.92964 -0.00056 -0.00268 -5.73788 -1.41802 0 0 -1.35822 -0.9933 0 -0.08543 0.03454 0 2.18352 -0.59988 0 -2.3716 -0.25471 0.69001 -7.11405
ILE_86 -9.01592 0.60112 4.92548 -0.59154 0.39251 0.18966 3.39528 -3.28941 -0.01038 -0.1191 -3.94525 -0.02889 0 0 0 0 0 -0.13529 0.1435 1.42108 0 0.40074 0 0.73287 -0.22645 0.54107 -4.61892
THR_87 -5.66826 0.55582 3.97802 -0.13055 0.03825 0.08055 1.74768 -2.24823 -0.008 -0.06458 -2.85957 -0.08184 0 0 -0.63538 -0.64629 0 -0.05259 0.05328 0.01081 0 -0.37295 4.14427 -1.0874 -0.30033 0.55626 -2.99103
ASP_88 -4.40973 0.25478 6.56005 -0.23772 0.09848 0.78127 3.26295 -2.8518 -0 -0 -4.04298 -1.24087 0 0 -0.59397 0 0 -0.03597 0.00258 0 1.85633 -0.86516 0 -2.3716 -0.05892 0.58778 -3.30449
ARG_89 -5.58842 0.49756 4.26292 -0.45054 0.04816 0.2363 2.60602 -2.20308 -0.00481 -0.0528 -1.94657 0.35187 0 0 -0.95757 0 0 -0.10427 0.14905 2.13137 0 -0.1141 0 -1.2888 -0.08611 0.59913 -1.91468
GLY_90 -1.6381 0.27261 2.60145 -5e-05 0 0 1.27944 -1.18874 -0 -0 -1.66944 -0.42342 0 0 -0.59397 0 0 -0.1159 0 0 0 0.47645 0 0.83697 -0.20913 0.32217 -0.04965
SER_91 -5.18885 0.45745 6.17955 -0.04089 0.00237 0.05635 3.08557 -2.73278 -0.04472 -0.26194 -3.79876 -0.16198 0 0 -0.72284 0 0 0.00604 0.0009 0.45266 0 -0.19285 1.8134 -0.77834 -0.25042 0.28139 -1.83869
PHE_92 -8.86391 1.5267 2.56886 -0.56163 0.40187 0.20499 2.63017 -2.30043 -0 -0 -1.04872 -0.06182 0 0 0 0 0 0.18181 0.11442 0 3.6869 -0.48049 0 1.0402 -0.21911 1.00804 -0.17214
GLU_93 -3.6218 0.59657 3.04075 -0.2417 0.04716 0.37983 1.28206 -1.53771 -0.00481 -0.0528 -1.21517 -0.60247 0 0 0 0 0 -0.04941 0.00537 0 2.93124 -0.09557 0 -2.7348 -0.17093 0.98087 -1.06331
GLU_94 -4.25035 0.54798 4.62801 -0.20847 0.02101 0.28201 2.02702 -2.05452 -0.00713 -0.03735 -1.66565 -0.59143 0 0 0 0 0 -0.0681 0.02038 0 3.18292 -0.29919 0 -2.7348 -0.60087 0.27244 -1.53609
VAL_95 -8.2143 1.24066 1.84258 -0.3811 0.31601 0.09604 2.04715 -2.26072 -0.02856 -0.11715 -0.96724 -0.25531 0 0 0 0 0 0.1074 0.14107 0.86546 0 0.27874 0 1.9342 -0.4469 0.5765 -3.22548
LEU_96 -6.47808 0.81362 4.03651 -0.46733 0.27102 0.11533 2.71485 -2.49422 -0 -0 -1.87552 0.18367 0 0 0 0 0 1.13976 0.10852 0.5791 0 -0.19963 0 0.18072 1.39569 2.22941 2.25343
PRO_97 -5.3964 1.32594 4.38626 -0.06826 0 0.04331 2.01186 -2.0136 -0 -0 -1.54511 0.63697 0 0 0 0 0 -0.0087 0.08039 0.15647 0 0.13025 0 -2.4119 1.56434 2.15177 1.04358
LEU_98 -7.19868 1.09456 3.2349 -0.44517 0.17136 0.10477 2.428 -2.45497 -0 -0 -1.40244 0.20209 0 0 0 0 0 0.32152 0.04481 0.38945 0 -0.24789 0 0.18072 -0.05984 0.77806 -2.85877
LYS_99 -7.46377 0.88863 8.11225 -0.45356 0.06207 0.26673 4.54063 -3.81128 -0 -0 -4.36878 -0.15264 0 0 -1.03366 0 0 -0.01011 0.57372 2.35163 0 -0.02041 0 -1.5107 -0.31182 0.77533 -1.56574
ASN_100 -4.80252 0.25084 5.3866 -0.17411 0.02044 0.25695 2.511 -2.61022 -0 -0 -2.29978 -0.37127 0 0 0 0 0 0.08229 0.04061 0 1.4575 0.22143 0 -0.93687 -0.16767 0.58299 -0.55179
ILE_101 -8.07194 1.03212 5.40459 -0.48983 0.37908 0.09973 3.08992 -2.9989 -0.01761 -0.07981 -2.38199 -0.03729 0 0 0 0 0 -0.00346 0.01981 0.56961 0 -0.40743 0 0.73287 -0.00012 0.49306 -2.66758
LEU_102 -8.8987 1.09662 5.57951 -0.63677 0.48949 0.25403 3.19476 -3.23432 -0 -0 -2.04525 -0.18777 0 0 0 0 0 -0.0156 0.07821 0.95771 0 -0.14138 0 0.18072 0.18319 0.85693 -2.28861
ASP_103 -4.49903 0.29519 6.67245 -0.1094 0.01269 0.34045 2.60262 -2.97154 -0 -0 -3.95806 -0.27139 0 0 0 -0.43195 0 0.01527 0.06302 0 1.69562 0.18531 0 -2.3716 0.03194 0.84571 -1.8527
GLU_104 -4.55192 0.14205 5.53812 -0.34803 0.12961 0.43257 2.48981 -2.39751 -8e-05 -0.00031 -3.35927 -0.66311 0 0 0 -1.55857 0 0.01459 0.07669 0 3.39103 -0.17288 0 -2.7348 -0.37585 0.48935 -3.45852
ILE_105 -7.27329 0.46798 3.86415 -0.62971 0.34685 0.13395 1.696 -2.1337 -8e-05 -0.00031 -1.56958 0.34989 0 0 0 0 0 -0.00031 0.14837 0.73293 0 -0.5745 0 0.73287 -0.11366 0.58001 -3.24215
LYS_106 -7.99545 0.88011 8.09374 -0.4941 0.19416 0.30242 4.24058 -3.3263 -0.0183 -0.08133 -5.81946 -0.22729 0 0 -0.80579 -0.58579 0 0.11774 0.7785 1.79789 0 0.21232 0 -1.5107 0.47021 1.07951 -2.69735
LYS_107 -3.32414 0.7728 3.99663 -0.3182 0.03735 0.15246 1.40212 -1.65283 -0 -0 -0.63087 0.01723 0 0 0 0 0 0.22136 0.00342 1.65955 0 -0.07698 0 -1.5107 6.04964 1.7964 8.59528
PRO_108 -2.88899 0.80262 2.15273 -0.07979 0 0.04778 0.26651 -0.90844 -0 -0 0.38843 0.57683 0 0 0 0 0 -0.11352 0.00698 0.47193 0 -0.53038 0 -2.4119 5.54239 1.39277 4.71595
LYS_109 -3.44049 0.4184 4.69426 -0.36494 0.06591 0.23392 2.33929 -2.02507 -0.00043 -0.00238 -3.26795 -0.16019 0 0 0 -0.43195 0 -0.02717 0.54231 1.69094 0 -0.19396 0 -1.5107 -0.1365 0.55375 -1.02297
ASN_110 -4.24386 0.28709 3.95305 -0.18499 0.03832 0.29726 1.06692 -1.97224 -0.00551 -0.02937 -0.60315 -0.47111 0 0 -0.24046 -0.61894 0 -0.06 0.01677 0 1.99752 -0.48341 0 -0.93687 -0.35283 0.40151 -2.14429
VAL_111 -6.60929 0.82735 1.51013 -0.27177 0.17054 0.05363 0.55857 -1.79352 -0.00163 -0.00536 -0.53043 0.03009 0 0 0 0 0 -0.06242 0.11038 0.20942 0 -0.49298 0 1.9342 -0.52414 0.35121 -4.53602
THR_112 -6.21784 0.53035 3.84178 -0.21817 0.1488 0.10174 2.2541 -2.41305 -0.00967 -0.07261 -3.16258 -1.11689 0 0 0 -0.35602 0 -0.02324 0.03958 1.63105 0 -0.11042 2.34207 -1.0874 -0.10017 0.47275 -3.52584
LEU_113 -6.73756 1.16242 0.60231 -0.47384 0.16387 0.09497 0.80018 -1.33474 -0.02712 -0.1974 -0.65647 0.06315 0 0 0 0 0 0.31068 0.03065 0.65886 0 -0.08688 0 0.18072 0.00015 0.72864 -4.71739
ILE_114 -8.9609 1.43149 2.0376 -0.41532 0.26923 0.07452 2.00586 -2.26596 -0.00867 -0.02699 -2.49204 0.17484 0 0 0 0 0 -0.02935 0.03553 0.61463 0 -0.43753 0 0.73287 -0.12729 1.16648 -6.221
LEU_115 -9.98958 2.32349 2.03584 -0.64412 0.35362 0.16927 2.5264 -2.6222 -0.02562 -0.10804 -2.68108 0.40005 0 0 0 0 0 -0.03983 0.00902 0.6098 0 -0.38004 0 0.18072 -0.11908 1.35526 -6.64612
VAL_116 -9.69684 2.40397 2.41219 -0.29595 0.4463 0.06945 2.81451 -2.84119 -0.00867 -0.02699 -2.26093 -0.22273 0 0 0 0 0 0.18977 0.4162 0.32707 0 -0.79407 0 1.9342 -0.26943 2.12824 -3.27488
GLY_117 -4.92862 0.3426 3.53843 -0.00023 0 0 2.23811 -2.21012 -0.03625 -0.1449 -2.3825 -0.43987 0 0 0 0 0 0.31357 0 0 0 0.78754 0 0.83697 0.70025 1.84704 0.46201
ASN_118 -9.5273 1.0098 8.48649 -0.17004 0.00756 0.25042 5.11282 -4.58064 -0.00949 -0.04854 -4.41264 -0.60753 0 0 -1.20189 0 0 0.0597 0.19091 0 3.72546 0.21498 0 -0.93687 0.85751 1.66777 0.0885
LYS_119 -7.20615 0.78508 5.85351 -0.4468 0.32243 0.34172 2.87768 -2.64124 -0 -0 -0.59363 -0.56636 0 0 0 0 0 -0.08826 0.53067 2.21189 0 -0.16311 0 -1.5107 0.03404 1.97595 1.71673
ALA_120 -4.83879 0.8087 3.58303 -0.02586 0.00068 0 1.97919 -2.44397 -0.01088 -0.04258 -1.35194 -0.41439 0 0 0 0 0 -0.00679 0 0 0 -0.12042 0 1.8394 0.0848 0.88776 -0.07205
ASP_121 -3.94858 0.5473 5.42793 -0.10212 0.00122 0.29735 1.9757 -2.25592 -0 -0 -2.9221 -0.70858 0 0 0 -0.92931 0 -0.07023 0.01367 0 1.96874 -0.00843 0 -2.3716 -0.12424 0.77297 -2.43622
LEU_122 -6.24365 0.84162 5.19822 -0.53636 0.26797 0.17429 2.65111 -2.67675 -0 -0 -2.12785 0.04642 0 0 0 0 0 -0.04841 0.0096 0.23588 0 0.02746 0 0.18072 0.00487 0.8708 -1.12404
ASP_123 -4.59676 0.62 6.7781 -0.14765 0.01272 0.53428 3.60274 -2.98804 -0.01091 -0.09314 -4.69337 -0.87861 0 0 -0.52112 -0.40941 0 -0.0554 0.00462 0 4.03227 0.09564 0 -2.3716 0.57 0.66389 0.14825
HIS_D_124 -3.837 0.36404 4.92365 -0.67534 0.09338 0.72528 1.71238 -2.29078 -0 -0 -3.19216 0.02935 0 0 -0.52112 -0.40941 0 -0.05598 0.3838 0 1.67779 0.05583 0 -0.45461 0.36943 0.60495 -0.49651
SER_125 -3.72663 0.30263 4.33823 -0.02968 0.01344 0.02752 2.02335 -2.06517 -0.01269 -0.12582 -2.32336 0.14658 0 0 -0.54272 0 0 -0.01188 0.00741 0.60293 0 -0.00382 0.60214 -0.77834 -0.05449 0.30858 -1.3018
ARG_126 -7.4389 0.40353 7.77529 -0.85946 0.20088 0.60893 3.52973 -3.58619 -0.02391 -0.17808 -4.32092 0.40121 0 0 -0.88445 -0.74524 0 -0.03482 0.11517 3.37149 0 0.01511 0 -1.2888 -0.25567 0.45409 -2.74103
GLN_127 -5.35355 0.13496 5.29386 -0.65509 0.09451 0.74531 2.3486 -2.42135 -0 -0 -2.1443 -0.75782 0 0 -1.50028 0 0 -0.01573 0.03912 0 2.29992 -0.14987 0 -0.18838 -0.15724 0.60169 -1.78566
VAL_128 -7.35013 1.32973 2.79438 -0.29243 0.34964 0.06634 2.36006 -2.2776 -0 -0 -1.77364 0.04138 0 0 -0.88445 0 0 0.02671 0.00272 0.08897 0 -0.46194 0 1.9342 -0.13842 0.69302 -3.49147
SER_129 -3.84392 0.26936 4.61013 -0.03032 0 0.06968 2.4977 -2.13103 -0.00731 -0.10896 -1.88714 -0.51656 0 0 -0.59875 0 0 -0.01847 0.0029 0.20313 0 -0.41075 0.60396 -0.77834 -0.52625 0.5356 -2.06535
THR_130 -4.10121 0.11919 4.63974 -0.20206 0.15885 0.0767 1.73628 -2.20503 -0.01689 -0.11177 -1.44008 -0.54297 0 0 0 0 0 -0.03148 0.01054 0.12504 0 0.03528 2.31988 -1.0874 -0.27543 0.14622 -0.6466
GLU_131 -4.63856 0.27872 5.82477 -0.46103 0.24639 1.44766 2.00723 -2.53792 -0.02282 -0.15833 -1.8523 -2.91837 0 0 0 0 0 0.05307 0.01429 0 4.01657 -0.27324 0 -2.7348 -0.3192 0.31329 -1.71458
GLU_132 -6.11401 0.3985 7.13385 -0.45247 0.0936 0.92248 2.99439 -3.0733 -0.02246 -0.1506 -3.72794 -0.52384 0 0 -0.59875 -0.65675 0 0.15595 0.0457 0 3.34872 -0.3207 0 -2.7348 -0.56692 0.41549 -3.43384
GLY_133 -5.33415 0.45903 4.31256 -5e-05 0 0 2.53609 -2.63026 -0 -0 -2.52202 -0.42144 0 0 0 0 0 -0.0798 0 0 0 0.26813 0 0.83697 0.26883 0.22439 -2.08171
GLU_134 -5.6161 0.17846 5.9547 -0.21283 0.02542 0.29194 2.82269 -2.92851 -0.00036 -0.00772 -3.15414 -0.59227 0 0 0 0 0 0.0629 0.0066 0 3.04446 -0.26039 0 -2.7348 0.22209 0.25752 -2.64034
LYS_135 -5.45506 0.34984 7.53904 -0.4483 0.12668 0.22892 3.39563 -3.1813 -0 -0 -4.34933 0.10039 0 0 0 -0.65675 0 0.13772 0.03026 2.58812 0 0.02791 0 -1.5107 -0.47339 0.38939 -1.16095
LEU_136 -8.27034 0.83258 3.42938 -0.47279 0.14517 0.11411 2.81702 -2.81795 -0 -0 -2.34828 0.18144 0 0 0 0 0 0.00191 0.15016 0.39095 0 -0.26788 0 0.18072 -0.30661 0.50434 -5.73606
ALA_137 -7.15635 0.94121 5.0525 -0.02334 0 0 3.71234 -3.44507 -0 -0 -3.17717 -0.39264 0 0 0 0 0 -0.03866 0 0 0 -0.30925 0 1.8394 -0.47517 0.47781 -2.99438
THR_138 -4.1223 0.30123 5.26486 -0.20126 0.09966 0.07214 2.53682 -2.50019 -0 -0 -2.2414 -0.11618 0 0 0 0 0 0.12936 8e-05 0.06948 0 -0.01162 2.34103 -1.0874 -0.29126 0.30509 0.54814
GLU_139 -3.7564 0.25535 4.02545 -0.43173 0.05358 0.82917 2.09893 -1.98255 -0 -0 -1.72665 -0.4533 0 0 -0.72101 0 0 -0.01617 0.03428 0 3.2211 -0.34312 0 -2.7348 -0.20917 0.30394 -1.55311
LEU_140 -9.00143 1.39217 3.35624 -0.55176 0.28701 0.18298 2.45386 -2.67237 -0 -0 -2.13663 0.06682 0 0 -0.31266 0 0 0.0071 1.40173 1.88102 0 -0.19604 0 0.18072 -0.44184 0.85748 -3.2456
ALA_141 -2.77922 0.38751 3.3925 -0.02778 0.013 0 1.75697 -1.78267 -0 -0 -1.47711 -0.57006 0 0 0 0 0 -0.07623 0 0 0 0.3329 0 1.8394 0.28594 0.89609 2.19124
CYS_142 -5.71362 0.87287 3.07162 -0.05944 0 0.04337 1.46514 -1.66454 -0 -0 -0.85804 -0.25451 0 0 0 0 0 0.01937 0.04516 0.30624 0 -0.44771 0 3.6196 0.58342 0.56439 1.59335
ALA_143 -3.31743 0.20163 1.38352 -0.02287 0 0 1.27137 -1.21955 -0.01581 -0.11943 -1.49545 -0.15127 0 0 0 0 0 0.02564 0 0 0 -0.13493 0 1.8394 -0.15459 0.44808 -1.46167
PHE_144 -8.63758 0.8104 1.90824 -0.9505 0.11222 0.15731 0.7983 -2.26218 -0 -0 -0.36123 -0.57138 0 0 0 0 0 -0.03244 0.09044 0 2.66115 -0.03264 0 1.0402 -0.29729 0.37066 -5.19631
TYR_145 -8.63464 1.1108 3.22774 -0.53785 0.03953 0.28287 2.48347 -2.52328 -0.00082 -0.00234 -3.33262 -0.18086 0 0 0 -0.63916 0 0.13999 0.02129 0 1.90131 -0.33908 0.34517 1.2797 -0.19145 0.87227 -4.67795
GLU_146 -4.36951 0.41148 3.79245 -0.22482 0.04347 0.3523 1.7413 -1.87832 -0.00363 -0.02348 -2.98836 -0.52493 0 0 0 -0.74524 0 0.21477 0.02482 0 3.59178 0.15836 0 -2.7348 -0.15254 0.74973 -2.56518
CYS_147 -9.19395 2.97874 4.49838 -0.05484 0.00033 0.01839 2.82401 -2.81095 -0.00082 -0.00243 -2.18593 -0.77365 0 0 0 0 0 0.08498 1.15463 1.33897 0 -0.42607 0 3.6196 -0.08503 0.94734 1.93169
SER_148 -6.16347 0.70029 6.48153 -0.03863 0.00496 0.07452 3.48376 -3.00995 -0.02871 -0.20005 -3.04704 -0.83986 0 0 -0.65909 -0.42566 0 -0.03582 0 0.15181 0 -0.06102 0.60858 -0.77834 0.16329 1.28685 -2.33203
ALA_149 -4.23146 0.31271 1.41333 -0.02778 0.00491 0 1.41286 -1.50089 -0 -0 -0.56657 -0.45467 0 0 -0.99285 0 0 -0.0653 0 0 0 -0.0371 0 1.8394 0.04583 0.5639 -2.28367
CYS_150 -4.70354 0.71796 2.68331 -0.0464 0.00045 0.01677 0.82427 -1.47383 -0 -0 -1.13554 -0.43181 0 0 -0.65909 0 0 -0.04054 0.273 0.53323 0 0.21009 0 3.6196 -0.33772 0.30164 0.35184
THR_151 -4.51829 0.41334 5.67333 -0.10496 0.06139 0.05248 3.2865 -2.44259 -0 -0 -2.22677 -1.17189 0 0 -1.12082 -0.50365 0 0.04048 0.00084 0.57331 0 -0.42519 3.29845 -1.0874 0.24224 0.61265 0.65344
GLY_152 -3.43242 0.18773 3.38207 -5e-05 0 0 1.83348 -1.704 -0 -0 -1.15088 -0.39244 0 0 -0.61877 0 0 -0.19643 0 0 0 -1.40733 0 0.83697 -0.17912 0.45692 -2.38427
GLU_153 -3.11252 0.24558 3.14378 -0.22468 0.03166 0.33927 0.73903 -1.20983 -0.01373 -0.07546 -0.35837 -0.59538 0 0 -0.41645 0 0 -0.02379 0.00368 0 2.91478 -0.13268 0 -2.7348 -0.73821 0.17364 -2.04447
GLY_154 -3.15981 0.24424 3.23883 -0.00029 0 0 1.81928 -1.7017 -0.00686 -0.06724 -0.65066 -0.1952 0 0 0 0 0 0.0129 0 0 0 -0.95334 0 0.83697 -0.16475 0.61192 -0.13571
ASN_155 -7.36201 1.46993 5.43038 -0.20082 0.04947 0.31485 2.89082 -2.78221 -0.01071 -0.12283 -1.86339 -0.44258 0 0 0 0 0 0.31001 0.00165 0 2.0169 -0.16704 0 -0.93687 -0.11411 1.30906 -0.20951
ILE_156 -10.1465 2.43111 2.84493 -0.51169 0.60821 0.10939 2.42833 -2.80525 -0.00812 -0.05735 -0.66345 -0.32324 0 0 0 0 0 -0.05572 0.37813 0.84205 0 -0.20947 0 0.73287 -0.19886 1.84246 -2.76221
THR_157 -7.68635 1.12078 5.26296 -0.19727 0.12669 0.07383 2.9713 -3.06369 -0.01145 -0.10821 -2.40082 -0.37279 0 0 -0.61877 0 0 0.13911 0.14935 0.26176 0 0.03185 2.21412 -1.0874 -0.05575 1.61053 -1.64021
GLU_158 -6.98132 0.85252 6.26365 -0.5967 0.12321 1.03524 2.82958 -3.09752 -0.01071 -0.12283 -1.66981 -0.5224 0 0 0 0 0 0.00943 0.02546 0 3.77867 -0.14661 0 -2.7348 -0.18852 1.21372 0.06026
ILE_159 -11.5565 2.61626 4.34429 -0.54384 0.48131 0.10373 3.38025 -3.41638 -0.01507 -0.07248 -2.73195 0.1702 0 0 0 0 0 0.00989 0.1356 0.51223 0 -0.44799 0 0.73287 -0.16737 1.4421 -5.02288
PHE_160 -12.6591 2.47551 4.76028 -0.60639 0.44957 0.27691 3.50134 -4.14941 -0 -0 -3.05358 -0.24049 0 0 0 0 0 0.03717 0.02575 0 3.41016 -0.26145 0 1.0402 -0.01612 1.41215 -3.59751
TYR_161 -11.6152 1.72466 4.07305 -0.58519 0.02299 0.2757 3.9114 -3.47325 -0.02509 -0.20875 -2.74236 -0.27431 0 0 0 0 0 -0.02988 0.01661 0 2.92447 -0.07499 0.01576 1.2797 -0.11155 1.00479 -3.89147
GLU_162 -5.33497 0.20703 6.09626 -0.3163 0.04761 0.34454 3.12828 -2.87711 -0 -0 -3.35824 -0.51622 0 0 0 -0.63916 0 -0.02262 0.02336 0 3.27694 -0.12033 0 -2.7348 -0.22715 0.4837 -2.53919
LEU_163 -10.1759 0.88822 4.7944 -0.46575 0.1048 0.09718 2.93509 -3.59191 -0 -0 -3.03056 0.21733 0 0 0 0 0 -0.0247 0.06769 0.55101 0 -0.2348 0 0.18072 -0.23092 0.50901 -7.40907
CYS_164 -8.43786 1.33053 5.86017 -0.05098 0.00012 0.01754 2.97974 -3.13195 -0.01991 -0.13531 -3.7024 -0.03445 0 0 0 0 0 0.53316 0.00713 0.54781 0 0.30962 0 3.6196 -0.2433 0.8483 0.29756
ARG_165 -6.96418 0.38338 7.89143 -0.83118 0.23754 0.67757 3.52329 -3.47604 -0 -0 -4.01961 0.25927 0 0 0 -0.92937 0 -0.00776 0.0389 3.85795 0 0.02648 0 -1.2888 -0.10062 0.68853 -0.03321
GLU_166 -6.29125 0.32294 7.81154 -0.33263 0.04226 0.36792 2.84606 -3.27756 -0 -0 -4.55139 -0.59117 0 0 0 -0.35602 0 0.08037 0.15183 0 3.67548 -0.2369 0 -2.7348 -0.20599 0.42476 -2.85455
VAL_167 -7.60318 0.69759 5.28193 -0.32085 0.27146 0.07415 2.7458 -3.13788 -0 -0 -2.61583 -0.16906 0 0 0 0 0 -0.0503 0.05026 0.05086 0 -0.29677 0 1.9342 -0.31421 0.36857 -3.03329
ARG_168 -8.01398 0.43213 7.63321 -0.72349 0.12551 0.4757 2.94444 -3.40801 -0.00379 -0.03263 -3.04127 0.21088 0 0 0 -0.7636 0 -0.01517 0.21829 2.67551 0 -0.10873 0 -1.2888 -0.1716 0.37089 -2.48453
ARG_169 -5.21975 0.29007 5.24478 -0.88132 0.19727 0.67784 2.41808 -2.56501 -0 -0 -1.88493 0.11121 0 0 0 0 0 0.00783 0.01576 2.70013 0 -0.02843 0 -1.2888 -0.2506 0.30347 -0.15238
ARG_170 -8.81265 0.50872 10.5383 -0.43029 0.03707 0.20771 3.87586 -4.52959 -0 -0 -4.86303 0.33276 0 0 -0.24046 0 0 0.05832 0.1124 2.0769 0 -0.10826 0 -1.2888 -0.3491 0.2957 -2.57842
ARG_171 -8.61553 0.78712 8.95027 -0.44085 0.06346 0.2128 3.33075 -3.93712 -0.01711 -0.1323 -3.45205 0.32886 0 0 0 -0.65347 0 -0.0226 0.28725 2.09704 0 -0.05594 0 -1.2888 -0.39181 0.44659 -2.50345
MET_172 -4.43987 0.13405 3.98728 -0.72858 0.19712 0.2007 1.18398 -1.78992 -0.00246 -0.03697 -0.93202 0.03567 0 0 0 0 0 -0.05331 0.07856 0.94362 0 -0.13934 0 0.60916 -0.28739 0.46938 -0.57034
VAL_173 -3.66417 0.16295 2.86347 -0.31238 0.23398 0.07176 1.34997 -1.5877 -0 -0 -0.92284 -0.25375 0 0 0 0 0 0.02149 0.00068 0.20916 0 -0.42922 0 1.9342 -0.08091 0.45917 0.05585
GLN_174 -5.94474 0.43261 6.14035 -0.26638 0.02374 0.21205 3.80093 -2.86393 -0 -0 -3.16656 -0.45395 0 0 0 -0.61894 0 -0.04773 0.01181 0 3.66655 0.11462 0 -0.18838 0.02883 0.56832 1.4492
GLY_175 -1.34973 0.05023 1.69389 -4e-05 0 0 0.54501 -0.78884 -0.00246 -0.04936 -0.10728 -0.42326 0 0 0 0 0 -0.13377 0 0 0 0.42467 0 0.83697 0.04755 0.35351 1.09709
LYS_176 -1.83951 0.30932 1.80038 -0.31977 0.04047 0.17312 0.43531 -0.89635 -0 -0 0.37716 -0.17578 0 0 0 0 0 -0.03048 0.00202 1.79413 0 -0.1484 0 -1.5107 -0.16667 0.19368 0.03794
THR_177 -5.2429 0.48727 4.85785 -0.11315 0.06487 0.06515 1.83048 -2.38089 -0.01388 -0.11604 -0.27984 -1.23492 0 0 0 0 0 -0.06936 0.03106 0.11981 0 -0.6984 2.29268 -1.0874 -0.3333 0.43828 -1.38263
ARG_178 -5.20772 0.35504 4.66998 -1.48651 0.32323 1.42753 1.56849 -2.02972 -0.00246 -0.03697 -1.12979 -1.11129 0 0 0 0 0 -0.0573 0.08577 2.96446 0 -0.19842 0 -1.2888 -0.22196 0.57419 -0.80222
ARG_179 -1.62933 0.11156 1.94641 -0.63749 0.08393 0.42559 0.16448 -0.85679 -0.00246 -0.04936 0.09068 0.48125 0 0 0 0 0 -0.01888 0.03242 1.92523 0 -0.11676 0 -1.2888 -0.22771 0.35621 0.79018
ARG_180 -3.66836 0.10756 4.04047 -0.83797 0.21135 0.62556 0.80297 -1.59207 -0.0285 -0.14068 -0.57263 0.22048 0 0 -0.5102 0 0 0.08342 0.17554 2.26935 0 -0.14955 0 -1.2888 -0.16314 0.29996 -0.11526
SER_181 -2.71621 0.06197 3.02418 -0.02766 0 0.06375 1.41234 -1.3291 -0.01036 -0.07086 -1.64181 -0.5017 0 0 -0.5102 0 0 -0.01928 0.02927 0.21203 0 -0.37618 0.6056 -0.77834 -0.36999 0.27885 -2.66371
SER_182 -4.72653 0.30649 5.95183 -0.03938 4e-05 0.06846 3.19662 -2.69269 -0.00222 -0.03216 -2.58896 -0.20859 0 0 -1.84704 -0.23851 0 0.04442 0.00445 0.19714 0 -0.42669 1.77262 -0.77834 -0.52823 0.19825 -2.36904
THR_183 -4.19742 0.3266 4.0329 -0.20516 0.17949 0.07754 1.75756 -1.99367 -0.03831 -0.28656 -1.42557 -0.492 0 0 0 0 0 -0.02533 0.00278 0.13848 0 0.05227 2.32734 -1.0874 -0.22846 0.19413 -0.89079
THR_184 -4.60174 0.308 4.45483 -0.20374 0.18401 0.07656 1.8077 -2.20595 -0 -0 -1.06142 -0.47301 0 0 0 0 0 -0.02504 0.00104 0.08294 0 0.01872 2.277 -1.0874 0.00749 0.13932 -0.30069
HIS_185 -6.2483 0.33227 6.41825 -0.41104 0.04032 0.4086 3.31992 -3.13661 -0.01458 -0.13709 -3.58904 -0.65976 0 0 -1.84704 -0.23851 0 0.05855 0.00608 0 3.57872 0.06868 0 -0.45461 -0.07704 0.25936 -2.32287
VAL_186 -6.5612 0.47489 4.61845 -0.30986 0.20235 0.07084 3.05366 -2.92175 -0.00222 -0.03216 -2.01753 -0.16823 0 0 0 0 0 -0.05135 2e-05 0.05214 0 -0.342 0 1.9342 -0.12273 0.32336 -1.79912
LYS_187 -5.72039 0.31434 5.67831 -0.45355 0.10417 0.21929 2.57394 -2.77199 -0 -0 -2.28137 0.1056 0 0 0 0 0 0.01745 0.0564 2.48762 0 -0.03233 0 -1.5107 -0.2572 0.28499 -1.18541
GLN_188 -5.76586 0.41093 6.07479 -0.26285 0.0476 0.20341 2.73685 -2.94743 -0.01458 -0.13709 -2.68844 -0.48406 0 0 0 0 0 0.01847 0.07042 0 2.707 -0.01675 0 -0.18838 -0.31221 0.26007 -0.28813
ALA_189 -4.74828 0.18497 4.33902 -0.02229 0 0 2.66128 -2.50028 -0 -0 -2.26845 -0.37085 0 0 0 0 0 -0.01599 0 0 0 -0.31502 0 1.8394 -0.34877 0.23538 -1.32988
ILE_190 -9.93726 1.35138 4.22077 -0.50655 0.41166 0.10042 3.11783 -3.25666 -0 -0 -2.48972 0.10564 0 0 0 0 0 -0.06482 0.06752 0.47732 0 -0.47989 0 0.73287 -0.20537 0.31691 -6.03794
ASN_191 -4.9891 0.13625 5.25834 -0.18715 0.06029 0.28263 2.63324 -2.65502 -0 -0 -3.20434 -0.31683 0 0 0 0 0 0.07001 0.00019 0 1.43539 0.23248 0 -0.93687 0.06783 0.4055 -1.70715
LYS_192 -4.74299 0.21968 5.80026 -0.29671 0.02576 0.12865 2.48729 -2.54636 -0 -0 -2.38258 -0.04185 0 0 0 0 0 0.08526 0.02178 1.79658 0 -0.00274 0 -1.5107 -0.13981 0.29236 -0.80614
MET_193 -9.24471 0.91591 5.12922 -0.58601 0.3375 0.05717 3.28186 -2.91751 -0 -0 -2.49237 -0.11268 0 0 0 0 0 0.00473 0.25342 2.02695 0 0.09472 0 0.60916 0.0842 0.29895 -2.25947
LEU_194 -9.74485 0.8963 5.84079 -0.49651 0.22882 0.1175 2.73179 -3.74927 -0 -0 -2.40823 0.23166 0 0 0 0 0 0.06484 0.00728 0.27355 0 -0.29665 0 0.18072 0.03192 0.44832 -5.64202
THR_195 -3.64649 0.22632 4.98684 -0.19191 0.08747 0.06522 2.12333 -2.26355 -0.01264 -0.09599 -2.31656 -0.04442 0 0 0 0 0 -0.01032 0.00101 0.05342 0 -0.01786 2.28573 -1.0874 -0.03973 0.41283 0.51528
LYS_196 -3.39063 0.16874 3.60013 -0.31312 0.02926 0.14479 1.59646 -1.69468 -0 -0 -0.78048 0.00839 0 0 0 0 0 -0.07057 0.00746 1.71373 0 -0.06199 0 -1.5107 -0.13139 0.31386 -0.37074
ILE_197 -6.85963 0.97777 3.60992 -0.59744 0.38945 0.19859 1.7051 -2.30393 -0 -0 -1.01603 -0.02355 0 0 0 0 0 -0.04028 0.03862 0.51126 0 0.41252 0 0.73287 -0.2803 0.46225 -2.08281
SER_198 -1.84318 0.11734 2.7003 -0.02986 0.03008 0.03067 1.10024 -1.23893 -0.01264 -0.09599 -1.10539 -0.07735 0 0 0 0 0 -0.05674 0.01836 0.09626 0 0.08712 0.60142 -0.77834 0.14914 0.43869 0.1312
SER:CtermProteinFull_199 -4.82039 0.51922 5.24868 -0.05181 0.0002 0.14937 2.67369 -2.25691 -0.0071 -0.08378 -4.07178 1.99234 0 0 0 -0.46883 0 0 6e-05 0.53198 0 0 0.63351 -0.77834 0.14426 0.26514 -0.3805
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 697170 DOMAINID 687811 MODEL 3 Estrogen
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 152.337
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.568066
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         123.913
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.879
REMARK    SCORE     hbond_lr_bb:         -32.970
REMARK    SCORE fa_intra_sol_xover4:          40.612
REMARK    SCORE atom_pair_constraint:        -714.991
REMARK    SCORE          fa_dun:         276.878
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -29.813
REMARK    SCORE    fa_intra_rep:           2.053
REMARK    SCORE     rama_prepro:          14.419
REMARK    SCORE          fa_sol:         699.705
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -84.246
REMARK    SCORE             ref:          66.981
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.410
REMARK    SCORE          fa_atr:       -1098.679
REMARK    SCORE         fa_elec:        -328.051
REMARK    SCORE     cart_bonded:         171.572
REMARK    SCORE           score:        -980.349
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -980.349
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -32.374
REMARK    SCORE           omega:          17.931
ATOM      1  N   MET A   1      -0.505   0.122   0.207  1.00  9.480          N  
ATOM      2  CA  MET A   1       0.928  -0.031  -0.014  1.00  8.860          C  
ATOM      3  C   MET A   1       1.585   1.329  -0.177  1.00  8.480          C  
ATOM      4  O   MET A   1       1.021   2.226  -0.801  1.00  8.660          O  
ATOM      5  CB  MET A   1       1.185  -0.914  -1.238  1.00 12.650          C  
ATOM      6  CG  MET A   1       2.673  -1.164  -1.567  1.00 12.650          C  
ATOM      7  SD  MET A   1       3.560  -2.092  -0.277  1.00 12.650          S  
ATOM      8  CE  MET A   1       2.941  -3.762  -0.487  1.00 12.650          C  
ATOM      9 1H   MET A   1      -1.003  -0.617  -0.267  1.00 11.380          H  
ATOM     10 2H   MET A   1      -0.701   0.079   1.197  1.00 11.380          H  
ATOM     11 3H   MET A   1      -0.805   1.017  -0.155  1.00 11.380          H  
ATOM     12  HA  MET A   1       1.366  -0.507   0.862  1.00 10.630          H  
ATOM     13 1HB  MET A   1       0.691  -1.870  -1.109  1.00 15.180          H  
ATOM     14 2HB  MET A   1       0.743  -0.440  -2.116  1.00 15.180          H  
ATOM     15 1HG  MET A   1       2.731  -1.736  -2.492  1.00 15.180          H  
ATOM     16 2HG  MET A   1       3.193  -0.218  -1.739  1.00 15.180          H  
ATOM     17 1HE  MET A   1       3.420  -4.419   0.241  1.00 15.180          H  
ATOM     18 2HE  MET A   1       1.865  -3.786  -0.335  1.00 15.180          H  
ATOM     19 3HE  MET A   1       3.174  -4.112  -1.494  1.00 15.180          H  
ATOM     20  N   ALA A   2       2.760   1.491   0.419  1.00  8.210          N  
ATOM     21  CA  ALA A   2       3.501   2.743   0.336  1.00  8.160          C  
ATOM     22  C   ALA A   2       3.899   3.058  -1.096  1.00  7.760          C  
ATOM     23  O   ALA A   2       4.238   2.162  -1.869  1.00  7.730          O  
ATOM     24  CB  ALA A   2       4.749   2.677   1.195  1.00 11.440          C  
ATOM     25  H   ALA A   2       3.168   0.715   0.924  1.00  9.850          H  
ATOM     26  HA  ALA A   2       2.856   3.545   0.694  1.00  9.790          H  
ATOM     27 1HB  ALA A   2       5.279   3.630   1.132  1.00 13.730          H  
ATOM     28 2HB  ALA A   2       4.474   2.480   2.229  1.00 13.730          H  
ATOM     29 3HB  ALA A   2       5.395   1.880   0.831  1.00 13.730          H  
ATOM     30  N   LYS A   3       3.892   4.342  -1.431  1.00  7.770          N  
ATOM     31  CA  LYS A   3       4.355   4.807  -2.729  1.00  7.710          C  
ATOM     32  C   LYS A   3       5.853   4.539  -2.851  1.00  7.190          C  
ATOM     33  O   LYS A   3       6.591   4.761  -1.888  1.00  7.080          O  
ATOM     34  CB  LYS A   3       4.062   6.304  -2.893  1.00 10.820          C  
ATOM     35  CG  LYS A   3       4.399   6.880  -4.274  1.00 10.820          C  
ATOM     36  CD  LYS A   3       4.039   8.363  -4.381  1.00 10.820          C  
ATOM     37  CE  LYS A   3       4.412   8.919  -5.758  1.00 10.820          C  
ATOM     38  NZ  LYS A   3       4.120  10.383  -5.876  1.00 10.820          N  
ATOM     39  H   LYS A   3       3.570   5.018  -0.755  1.00  9.320          H  
ATOM     40  HA  LYS A   3       3.842   4.246  -3.511  1.00  9.250          H  
ATOM     41 1HB  LYS A   3       3.007   6.490  -2.698  1.00 12.980          H  
ATOM     42 2HB  LYS A   3       4.637   6.864  -2.155  1.00 12.980          H  
ATOM     43 1HG  LYS A   3       5.467   6.782  -4.460  1.00 12.980          H  
ATOM     44 2HG  LYS A   3       3.863   6.325  -5.041  1.00 12.980          H  
ATOM     45 1HD  LYS A   3       2.969   8.499  -4.215  1.00 12.980          H  
ATOM     46 2HD  LYS A   3       4.583   8.920  -3.619  1.00 12.980          H  
ATOM     47 1HE  LYS A   3       5.472   8.753  -5.928  1.00 12.980          H  
ATOM     48 2HE  LYS A   3       3.846   8.387  -6.519  1.00 12.980          H  
ATOM     49 1HZ  LYS A   3       4.372  10.724  -6.804  1.00 12.980          H  
ATOM     50 2HZ  LYS A   3       3.137  10.543  -5.725  1.00 12.980          H  
ATOM     51 3HZ  LYS A   3       4.656  10.885  -5.184  1.00 12.980          H  
ATOM     52  N   SER A   4       6.301   4.080  -4.024  1.00  7.070          N  
ATOM     53  CA  SER A   4       7.726   3.852  -4.272  1.00  6.740          C  
ATOM     54  C   SER A   4       8.471   5.172  -4.138  1.00  6.130          C  
ATOM     55  O   SER A   4       7.934   6.231  -4.468  1.00  6.470          O  
ATOM     56  CB  SER A   4       7.945   3.269  -5.657  1.00  9.570          C  
ATOM     57  OG  SER A   4       7.326   2.014  -5.777  1.00  9.570          O  
ATOM     58  H   SER A   4       5.644   3.882  -4.763  1.00  8.480          H  
ATOM     59  HA  SER A   4       8.116   3.156  -3.527  1.00  8.090          H  
ATOM     60 1HB  SER A   4       7.548   3.950  -6.406  1.00 11.480          H  
ATOM     61 2HB  SER A   4       9.019   3.168  -5.838  1.00 11.480          H  
ATOM     62  HG  SER A   4       7.531   1.694  -6.661  1.00 11.480          H  
ATOM     63  N   ALA A   5       9.699   5.121  -3.637  1.00  5.430          N  
ATOM     64  CA  ALA A   5      10.488   6.335  -3.481  1.00  5.060          C  
ATOM     65  C   ALA A   5      10.805   6.930  -4.837  1.00  4.680          C  
ATOM     66  O   ALA A   5      11.006   6.205  -5.808  1.00  4.450          O  
ATOM     67  CB  ALA A   5      11.761   6.051  -2.713  1.00  7.230          C  
ATOM     68  H   ALA A   5      10.103   4.209  -3.408  1.00  6.520          H  
ATOM     69  HA  ALA A   5       9.893   7.058  -2.924  1.00  6.070          H  
ATOM     70 1HB  ALA A   5      12.333   6.966  -2.587  1.00  8.680          H  
ATOM     71 2HB  ALA A   5      11.510   5.640  -1.732  1.00  8.680          H  
ATOM     72 3HB  ALA A   5      12.326   5.346  -3.250  1.00  8.680          H  
ATOM     73  N   GLU A   6      10.872   8.248  -4.921  1.00  4.810          N  
ATOM     74  CA  GLU A   6      11.254   8.895  -6.174  1.00  4.610          C  
ATOM     75  C   GLU A   6      12.545   9.675  -5.965  1.00  4.000          C  
ATOM     76  O   GLU A   6      12.493  10.813  -5.500  1.00  4.260          O  
ATOM     77  CB  GLU A   6      10.119   9.813  -6.659  1.00  6.530          C  
ATOM     78  CG  GLU A   6       8.821   9.074  -7.029  1.00  6.530          C  
ATOM     79  CD  GLU A   6       7.701   9.998  -7.503  1.00  6.530          C  
ATOM     80  OE1 GLU A   6       7.839  11.189  -7.378  1.00  6.530          O  
ATOM     81  OE2 GLU A   6       6.705   9.502  -7.986  1.00  6.530          O  
ATOM     82  H   GLU A   6      10.668   8.814  -4.108  1.00  5.770          H  
ATOM     83  HA  GLU A   6      11.433   8.133  -6.936  1.00  5.530          H  
ATOM     84 1HB  GLU A   6       9.883  10.541  -5.885  1.00  7.840          H  
ATOM     85 2HB  GLU A   6      10.429  10.358  -7.536  1.00  7.840          H  
ATOM     86 1HG  GLU A   6       9.053   8.360  -7.823  1.00  7.840          H  
ATOM     87 2HG  GLU A   6       8.476   8.504  -6.163  1.00  7.840          H  
ATOM     88  N   VAL A   7      13.690   9.056  -6.274  1.00  3.320          N  
ATOM     89  CA  VAL A   7      15.008   9.642  -6.004  1.00  2.640          C  
ATOM     90  C   VAL A   7      15.878   9.671  -7.261  1.00  2.490          C  
ATOM     91  O   VAL A   7      16.020   8.663  -7.944  1.00  2.670          O  
ATOM     92  CB  VAL A   7      15.734   8.847  -4.893  1.00  3.970          C  
ATOM     93  CG1 VAL A   7      17.123   9.473  -4.585  1.00  3.970          C  
ATOM     94  CG2 VAL A   7      14.853   8.798  -3.647  1.00  3.970          C  
ATOM     95  H   VAL A   7      13.632   8.134  -6.689  1.00  3.980          H  
ATOM     96  HA  VAL A   7      14.873  10.662  -5.662  1.00  3.170          H  
ATOM     97  HB  VAL A   7      15.917   7.844  -5.239  1.00  4.760          H  
ATOM     98 1HG1 VAL A   7      17.609   8.888  -3.815  1.00  4.760          H  
ATOM     99 2HG1 VAL A   7      17.754   9.476  -5.473  1.00  4.760          H  
ATOM    100 3HG1 VAL A   7      16.992  10.494  -4.229  1.00  4.760          H  
ATOM    101 1HG2 VAL A   7      15.354   8.219  -2.878  1.00  4.760          H  
ATOM    102 2HG2 VAL A   7      14.672   9.811  -3.288  1.00  4.760          H  
ATOM    103 3HG2 VAL A   7      13.909   8.324  -3.885  1.00  4.760          H  
ATOM    104  N   LYS A   8      16.465  10.827  -7.552  1.00  2.430          N  
ATOM    105  CA  LYS A   8      17.327  11.013  -8.714  1.00  2.320          C  
ATOM    106  C   LYS A   8      18.645  11.673  -8.336  1.00  2.130          C  
ATOM    107  O   LYS A   8      18.667  12.691  -7.642  1.00  2.270          O  
ATOM    108  CB  LYS A   8      16.599  11.864  -9.762  1.00  3.290          C  
ATOM    109  CG  LYS A   8      17.357  12.194 -11.052  1.00  3.290          C  
ATOM    110  CD  LYS A   8      17.465  10.999 -12.010  1.00  3.290          C  
ATOM    111  CE  LYS A   8      18.305  11.368 -13.247  1.00  3.290          C  
ATOM    112  NZ  LYS A   8      17.638  12.388 -14.105  1.00  3.290          N  
ATOM    113  H   LYS A   8      16.306  11.610  -6.938  1.00  2.920          H  
ATOM    114  HA  LYS A   8      17.553  10.034  -9.135  1.00  2.780          H  
ATOM    115 1HB  LYS A   8      15.725  11.332 -10.076  1.00  3.950          H  
ATOM    116 2HB  LYS A   8      16.276  12.802  -9.313  1.00  3.950          H  
ATOM    117 1HG  LYS A   8      16.818  12.995 -11.559  1.00  3.950          H  
ATOM    118 2HG  LYS A   8      18.353  12.564 -10.822  1.00  3.950          H  
ATOM    119 1HD  LYS A   8      17.929  10.154 -11.510  1.00  3.950          H  
ATOM    120 2HD  LYS A   8      16.463  10.706 -12.340  1.00  3.950          H  
ATOM    121 1HE  LYS A   8      19.262  11.770 -12.907  1.00  3.950          H  
ATOM    122 2HE  LYS A   8      18.488  10.473 -13.842  1.00  3.950          H  
ATOM    123 1HZ  LYS A   8      18.227  12.614 -14.896  1.00  3.950          H  
ATOM    124 2HZ  LYS A   8      16.756  12.011 -14.438  1.00  3.950          H  
ATOM    125 3HZ  LYS A   8      17.466  13.244 -13.566  1.00  3.950          H  
ATOM    126  N   LEU A   9      19.740  11.120  -8.845  1.00  2.040          N  
ATOM    127  CA  LEU A   9      21.066  11.658  -8.580  1.00  2.170          C  
ATOM    128  C   LEU A   9      21.450  12.567  -9.719  1.00  2.300          C  
ATOM    129  O   LEU A   9      20.966  12.389 -10.838  1.00  2.300          O  
ATOM    130  CB  LEU A   9      22.121  10.549  -8.573  1.00  2.990          C  
ATOM    131  CG  LEU A   9      21.900   9.341  -7.667  1.00  2.990          C  
ATOM    132  CD1 LEU A   9      23.094   8.418  -7.811  1.00  2.990          C  
ATOM    133  CD2 LEU A   9      21.686   9.753  -6.281  1.00  2.990          C  
ATOM    134  H   LEU A   9      19.650  10.294  -9.415  1.00  2.450          H  
ATOM    135  HA  LEU A   9      21.068  12.231  -7.654  1.00  2.600          H  
ATOM    136 1HB  LEU A   9      22.217  10.184  -9.586  1.00  3.580          H  
ATOM    137 2HB  LEU A   9      23.079  11.003  -8.298  1.00  3.580          H  
ATOM    138  HG  LEU A   9      21.025   8.789  -8.003  1.00  3.580          H  
ATOM    139 1HD1 LEU A   9      22.944   7.528  -7.191  1.00  3.580          H  
ATOM    140 2HD1 LEU A   9      23.212   8.129  -8.837  1.00  3.580          H  
ATOM    141 3HD1 LEU A   9      23.982   8.941  -7.489  1.00  3.580          H  
ATOM    142 1HD2 LEU A   9      21.545   8.879  -5.707  1.00  3.580          H  
ATOM    143 2HD2 LEU A   9      22.549  10.305  -5.909  1.00  3.580          H  
ATOM    144 3HD2 LEU A   9      20.798  10.365  -6.223  1.00  3.580          H  
ATOM    145  N   ALA A  10      22.307  13.549  -9.472  1.00  2.680          N  
ATOM    146  CA  ALA A  10      22.829  14.291 -10.598  1.00  3.140          C  
ATOM    147  C   ALA A  10      23.702  13.292 -11.359  1.00  3.350          C  
ATOM    148  O   ALA A  10      24.448  12.540 -10.720  1.00  3.510          O  
ATOM    149  CB  ALA A  10      23.578  15.528 -10.117  1.00  4.210          C  
ATOM    150  H   ALA A  10      22.685  13.717  -8.538  1.00  3.220          H  
ATOM    151  HA  ALA A  10      22.009  14.594 -11.251  1.00  3.770          H  
ATOM    152 1HB  ALA A  10      23.987  16.068 -10.952  1.00  5.050          H  
ATOM    153 2HB  ALA A  10      22.903  16.178  -9.583  1.00  5.050          H  
ATOM    154 3HB  ALA A  10      24.367  15.233  -9.454  1.00  5.050          H  
ATOM    155  N   ILE A  11      23.641  13.272 -12.687  1.00  3.560          N  
ATOM    156  CA  ILE A  11      24.458  12.326 -13.465  1.00  3.760          C  
ATOM    157  C   ILE A  11      25.178  12.904 -14.660  1.00  3.560          C  
ATOM    158  O   ILE A  11      24.590  13.685 -15.407  1.00  3.660          O  
ATOM    159  CB  ILE A  11      23.572  11.144 -13.991  1.00  5.180          C  
ATOM    160  CG1 ILE A  11      22.979  10.313 -12.809  1.00  5.180          C  
ATOM    161  CG2 ILE A  11      24.306  10.228 -15.039  1.00  5.180          C  
ATOM    162  CD1 ILE A  11      24.011   9.557 -11.957  1.00  5.180          C  
ATOM    163  H   ILE A  11      22.991  13.885 -13.167  1.00  4.270          H  
ATOM    164  HA  ILE A  11      25.234  11.933 -12.812  1.00  4.510          H  
ATOM    165  HB  ILE A  11      22.711  11.578 -14.496  1.00  6.220          H  
ATOM    166 1HG1 ILE A  11      22.423  10.966 -12.166  1.00  6.220          H  
ATOM    167 2HG1 ILE A  11      22.287   9.592 -13.225  1.00  6.220          H  
ATOM    168 1HG2 ILE A  11      23.608   9.484 -15.380  1.00  6.220          H  
ATOM    169 2HG2 ILE A  11      24.627  10.807 -15.899  1.00  6.220          H  
ATOM    170 3HG2 ILE A  11      25.176   9.748 -14.586  1.00  6.220          H  
ATOM    171 1HD1 ILE A  11      23.501   9.009 -11.177  1.00  6.220          H  
ATOM    172 2HD1 ILE A  11      24.579   8.868 -12.566  1.00  6.220          H  
ATOM    173 3HD1 ILE A  11      24.689  10.249 -11.502  1.00  6.220          H  
ATOM    174  N   PHE A  12      26.431  12.473 -14.875  1.00  3.560          N  
ATOM    175  CA  PHE A  12      27.101  12.827 -16.127  1.00  3.670          C  
ATOM    176  C   PHE A  12      27.527  11.615 -16.949  1.00  3.570          C  
ATOM    177  O   PHE A  12      28.266  10.717 -16.512  1.00  3.530          O  
ATOM    178  CB  PHE A  12      28.315  13.717 -15.991  1.00  5.090          C  
ATOM    179  CG  PHE A  12      28.958  13.910 -17.377  1.00  5.090          C  
ATOM    180  CD1 PHE A  12      28.410  14.788 -18.305  1.00  5.090          C  
ATOM    181  CD2 PHE A  12      30.082  13.170 -17.768  1.00  5.090          C  
ATOM    182  CE1 PHE A  12      28.951  14.921 -19.558  1.00  5.090          C  
ATOM    183  CE2 PHE A  12      30.626  13.311 -19.020  1.00  5.090          C  
ATOM    184  CZ  PHE A  12      30.058  14.190 -19.919  1.00  5.090          C  
ATOM    185  H   PHE A  12      26.877  11.866 -14.173  1.00  4.270          H  
ATOM    186  HA  PHE A  12      26.387  13.382 -16.737  1.00  4.400          H  
ATOM    187 1HB  PHE A  12      28.021  14.692 -15.607  1.00  6.110          H  
ATOM    188 2HB  PHE A  12      29.024  13.276 -15.326  1.00  6.110          H  
ATOM    189  HD1 PHE A  12      27.523  15.380 -18.045  1.00  6.110          H  
ATOM    190  HD2 PHE A  12      30.525  12.462 -17.079  1.00  6.110          H  
ATOM    191  HE1 PHE A  12      28.496  15.616 -20.269  1.00  6.110          H  
ATOM    192  HE2 PHE A  12      31.502  12.723 -19.304  1.00  6.110          H  
ATOM    193  HZ  PHE A  12      30.487  14.308 -20.918  1.00  6.110          H  
ATOM    194  N   GLY A  13      27.101  11.680 -18.198  1.00  3.940          N  
ATOM    195  CA  GLY A  13      27.327  10.731 -19.268  1.00  4.270          C  
ATOM    196  C   GLY A  13      26.367  11.227 -20.324  1.00  4.670          C  
ATOM    197  O   GLY A  13      25.981  12.389 -20.287  1.00  4.630          O  
ATOM    198  H   GLY A  13      26.496  12.465 -18.430  1.00  4.730          H  
ATOM    199 1HA  GLY A  13      28.359  10.772 -19.616  1.00  5.120          H  
ATOM    200 2HA  GLY A  13      27.084   9.717 -18.954  1.00  5.120          H  
ATOM    201  N   ARG A  14      25.970  10.403 -21.277  1.00  5.410          N  
ATOM    202  CA  ARG A  14      25.008  10.936 -22.242  1.00  6.120          C  
ATOM    203  C   ARG A  14      23.764  11.255 -21.409  1.00  6.150          C  
ATOM    204  O   ARG A  14      23.654  10.777 -20.273  1.00  5.900          O  
ATOM    205  CB  ARG A  14      24.717   9.970 -23.387  1.00  8.280          C  
ATOM    206  CG  ARG A  14      25.920   9.588 -24.271  1.00  8.280          C  
ATOM    207  CD  ARG A  14      26.546  10.766 -24.933  1.00  8.280          C  
ATOM    208  NE  ARG A  14      25.619  11.513 -25.775  1.00  8.280          N  
ATOM    209  CZ  ARG A  14      25.341  11.290 -27.079  1.00  8.280          C  
ATOM    210  NH1 ARG A  14      25.910  10.296 -27.758  1.00  8.280          N  
ATOM    211  NH2 ARG A  14      24.484  12.110 -27.669  1.00  8.280          N  
ATOM    212  H   ARG A  14      26.309   9.454 -21.324  1.00  6.490          H  
ATOM    213  HA  ARG A  14      25.371  11.877 -22.658  1.00  7.340          H  
ATOM    214 1HB  ARG A  14      24.346   9.060 -23.007  1.00  9.940          H  
ATOM    215 2HB  ARG A  14      23.945  10.398 -24.031  1.00  9.940          H  
ATOM    216 1HG  ARG A  14      26.676   9.107 -23.655  1.00  9.940          H  
ATOM    217 2HG  ARG A  14      25.589   8.896 -25.043  1.00  9.940          H  
ATOM    218 1HD  ARG A  14      26.946  11.447 -24.185  1.00  9.940          H  
ATOM    219 2HD  ARG A  14      27.370  10.424 -25.552  1.00  9.940          H  
ATOM    220  HE  ARG A  14      25.085  12.279 -25.324  1.00  9.940          H  
ATOM    221 1HH1 ARG A  14      26.564   9.678 -27.304  1.00  9.940          H  
ATOM    222 2HH1 ARG A  14      25.686  10.156 -28.734  1.00  9.940          H  
ATOM    223 1HH2 ARG A  14      24.093  12.910 -27.118  1.00  9.940          H  
ATOM    224 2HH2 ARG A  14      24.244  11.997 -28.638  1.00  9.940          H  
ATOM    225  N   ALA A  15      22.877  12.107 -21.906  1.00  6.770          N  
ATOM    226  CA  ALA A  15      21.738  12.569 -21.103  1.00  7.170          C  
ATOM    227  C   ALA A  15      21.022  11.494 -20.291  1.00  7.370          C  
ATOM    228  O   ALA A  15      20.184  10.764 -20.811  1.00  8.030          O  
ATOM    229  CB  ALA A  15      20.707  13.168 -22.030  1.00  9.880          C  
ATOM    230  H   ALA A  15      23.031  12.476 -22.855  1.00  8.120          H  
ATOM    231  HA  ALA A  15      22.107  13.326 -20.410  1.00  8.600          H  
ATOM    232 1HB  ALA A  15      19.861  13.545 -21.463  1.00 11.850          H  
ATOM    233 2HB  ALA A  15      21.146  13.966 -22.592  1.00 11.850          H  
ATOM    234 3HB  ALA A  15      20.370  12.389 -22.705  1.00 11.850          H  
ATOM    235  N   GLY A  16      21.339  11.431 -18.987  1.00  6.960          N  
ATOM    236  CA  GLY A  16      20.693  10.549 -17.993  1.00  7.310          C  
ATOM    237  C   GLY A  16      21.185   9.101 -18.058  1.00  6.720          C  
ATOM    238  O   GLY A  16      20.813   8.256 -17.227  1.00  7.170          O  
ATOM    239  H   GLY A  16      22.085  12.042 -18.671  1.00  8.350          H  
ATOM    240 1HA  GLY A  16      20.869  10.950 -16.996  1.00  8.770          H  
ATOM    241 2HA  GLY A  16      19.614  10.568 -18.152  1.00  8.770          H  
ATOM    242  N   VAL A  17      22.041   8.860 -19.037  1.00  5.930          N  
ATOM    243  CA  VAL A  17      22.574   7.572 -19.411  1.00  5.580          C  
ATOM    244  C   VAL A  17      23.556   6.992 -18.439  1.00  4.570          C  
ATOM    245  O   VAL A  17      23.538   5.795 -18.216  1.00  4.610          O  
ATOM    246  CB  VAL A  17      23.163   7.640 -20.827  1.00  7.950          C  
ATOM    247  CG1 VAL A  17      23.862   6.351 -21.202  1.00  7.950          C  
ATOM    248  CG2 VAL A  17      22.011   7.931 -21.808  1.00  7.950          C  
ATOM    249  H   VAL A  17      22.361   9.666 -19.576  1.00  7.120          H  
ATOM    250  HA  VAL A  17      21.734   6.884 -19.467  1.00  6.700          H  
ATOM    251  HB  VAL A  17      23.895   8.413 -20.859  1.00  9.540          H  
ATOM    252 1HG1 VAL A  17      24.266   6.439 -22.209  1.00  9.540          H  
ATOM    253 2HG1 VAL A  17      24.679   6.136 -20.514  1.00  9.540          H  
ATOM    254 3HG1 VAL A  17      23.140   5.542 -21.174  1.00  9.540          H  
ATOM    255 1HG2 VAL A  17      22.381   7.996 -22.823  1.00  9.540          H  
ATOM    256 2HG2 VAL A  17      21.280   7.129 -21.749  1.00  9.540          H  
ATOM    257 3HG2 VAL A  17      21.535   8.862 -21.547  1.00  9.540          H  
ATOM    258  N   GLY A  18      24.450   7.793 -17.879  1.00  4.020          N  
ATOM    259  CA  GLY A  18      25.451   7.194 -17.002  1.00  3.520          C  
ATOM    260  C   GLY A  18      24.787   6.209 -16.027  1.00  2.740          C  
ATOM    261  O   GLY A  18      25.067   5.009 -16.063  1.00  2.880          O  
ATOM    262  H   GLY A  18      24.409   8.785 -18.068  1.00  4.820          H  
ATOM    263 1HA  GLY A  18      26.204   6.678 -17.599  1.00  4.220          H  
ATOM    264 2HA  GLY A  18      25.963   7.982 -16.447  1.00  4.220          H  
ATOM    265  N   LYS A  19      23.866   6.686 -15.199  1.00  2.620          N  
ATOM    266  CA  LYS A  19      23.211   5.795 -14.264  1.00  2.740          C  
ATOM    267  C   LYS A  19      22.213   4.875 -14.919  1.00  2.900          C  
ATOM    268  O   LYS A  19      22.213   3.680 -14.632  1.00  3.330          O  
ATOM    269  CB  LYS A  19      22.534   6.552 -13.137  1.00  3.790          C  
ATOM    270  CG  LYS A  19      21.812   5.686 -12.114  1.00  3.790          C  
ATOM    271  CD  LYS A  19      21.408   6.526 -10.908  1.00  3.790          C  
ATOM    272  CE  LYS A  19      20.746   5.702  -9.810  1.00  3.790          C  
ATOM    273  NZ  LYS A  19      19.302   5.504 -10.068  1.00  3.790          N  
ATOM    274  H   LYS A  19      23.636   7.664 -15.222  1.00  3.140          H  
ATOM    275  HA  LYS A  19      23.978   5.165 -13.813  1.00  3.290          H  
ATOM    276 1HB  LYS A  19      23.276   7.066 -12.598  1.00  4.550          H  
ATOM    277 2HB  LYS A  19      21.834   7.277 -13.544  1.00  4.550          H  
ATOM    278 1HG  LYS A  19      20.923   5.240 -12.565  1.00  4.550          H  
ATOM    279 2HG  LYS A  19      22.474   4.885 -11.793  1.00  4.550          H  
ATOM    280 1HD  LYS A  19      22.283   6.994 -10.509  1.00  4.550          H  
ATOM    281 2HD  LYS A  19      20.721   7.311 -11.226  1.00  4.550          H  
ATOM    282 1HE  LYS A  19      21.232   4.730  -9.759  1.00  4.550          H  
ATOM    283 2HE  LYS A  19      20.872   6.210  -8.855  1.00  4.550          H  
ATOM    284 1HZ  LYS A  19      18.890   4.955  -9.322  1.00  4.550          H  
ATOM    285 2HZ  LYS A  19      18.879   6.422 -10.097  1.00  4.550          H  
ATOM    286 3HZ  LYS A  19      19.154   5.033 -10.950  1.00  4.550          H  
ATOM    287  N   SER A  20      21.322   5.371 -15.787  1.00  3.030          N  
ATOM    288  CA  SER A  20      20.321   4.434 -16.265  1.00  3.320          C  
ATOM    289  C   SER A  20      20.950   3.264 -17.007  1.00  2.890          C  
ATOM    290  O   SER A  20      20.464   2.136 -16.894  1.00  2.850          O  
ATOM    291  CB  SER A  20      19.337   5.140 -17.167  1.00  4.530          C  
ATOM    292  OG  SER A  20      19.941   5.525 -18.361  1.00  4.530          O  
ATOM    293  H   SER A  20      21.287   6.349 -16.094  1.00  3.640          H  
ATOM    294  HA  SER A  20      19.780   4.044 -15.402  1.00  3.980          H  
ATOM    295 1HB  SER A  20      18.489   4.496 -17.366  1.00  5.440          H  
ATOM    296 2HB  SER A  20      18.957   6.027 -16.658  1.00  5.440          H  
ATOM    297  HG  SER A  20      19.281   6.046 -18.827  1.00  5.440          H  
ATOM    298  N   ALA A  21      22.079   3.489 -17.694  1.00  2.960          N  
ATOM    299  CA  ALA A  21      22.762   2.422 -18.393  1.00  3.200          C  
ATOM    300  C   ALA A  21      23.342   1.439 -17.413  1.00  3.050          C  
ATOM    301  O   ALA A  21      23.153   0.234 -17.561  1.00  3.390          O  
ATOM    302  CB  ALA A  21      23.881   2.961 -19.251  1.00  4.380          C  
ATOM    303  H   ALA A  21      22.447   4.433 -17.770  1.00  3.550          H  
ATOM    304  HA  ALA A  21      22.044   1.916 -19.028  1.00  3.840          H  
ATOM    305 1HB  ALA A  21      24.366   2.145 -19.772  1.00  5.260          H  
ATOM    306 2HB  ALA A  21      23.472   3.654 -19.963  1.00  5.260          H  
ATOM    307 3HB  ALA A  21      24.608   3.476 -18.618  1.00  5.260          H  
ATOM    308  N   LEU A  22      24.024   1.933 -16.385  1.00  2.890          N  
ATOM    309  CA  LEU A  22      24.660   1.039 -15.439  1.00  3.420          C  
ATOM    310  C   LEU A  22      23.637   0.217 -14.670  1.00  3.400          C  
ATOM    311  O   LEU A  22      23.855  -0.970 -14.388  1.00  3.960          O  
ATOM    312  CB  LEU A  22      25.538   1.877 -14.512  1.00  4.580          C  
ATOM    313  CG  LEU A  22      26.795   2.554 -15.222  1.00  4.580          C  
ATOM    314  CD1 LEU A  22      27.489   3.552 -14.287  1.00  4.580          C  
ATOM    315  CD2 LEU A  22      27.775   1.551 -15.661  1.00  4.580          C  
ATOM    316  H   LEU A  22      24.165   2.949 -16.284  1.00  3.470          H  
ATOM    317  HA  LEU A  22      25.273   0.341 -15.993  1.00  4.100          H  
ATOM    318 1HB  LEU A  22      24.921   2.682 -14.101  1.00  5.490          H  
ATOM    319 2HB  LEU A  22      25.856   1.251 -13.712  1.00  5.490          H  
ATOM    320  HG  LEU A  22      26.450   3.088 -16.096  1.00  5.490          H  
ATOM    321 1HD1 LEU A  22      28.311   4.003 -14.810  1.00  5.490          H  
ATOM    322 2HD1 LEU A  22      26.777   4.313 -14.015  1.00  5.490          H  
ATOM    323 3HD1 LEU A  22      27.867   3.080 -13.409  1.00  5.490          H  
ATOM    324 1HD2 LEU A  22      28.548   2.110 -16.143  1.00  5.490          H  
ATOM    325 2HD2 LEU A  22      28.171   1.008 -14.809  1.00  5.490          H  
ATOM    326 3HD2 LEU A  22      27.340   0.857 -16.365  1.00  5.490          H  
ATOM    327  N   VAL A  23      22.518   0.848 -14.337  1.00  3.110          N  
ATOM    328  CA  VAL A  23      21.476   0.187 -13.592  1.00  3.640          C  
ATOM    329  C   VAL A  23      20.739  -0.844 -14.456  1.00  3.540          C  
ATOM    330  O   VAL A  23      20.505  -1.948 -13.969  1.00  4.120          O  
ATOM    331  CB  VAL A  23      20.552   1.221 -12.925  1.00  4.880          C  
ATOM    332  CG1 VAL A  23      19.368   0.541 -12.264  1.00  4.880          C  
ATOM    333  CG2 VAL A  23      21.383   2.004 -11.867  1.00  4.880          C  
ATOM    334  H   VAL A  23      22.409   1.833 -14.598  1.00  3.730          H  
ATOM    335  HA  VAL A  23      21.949  -0.356 -12.776  1.00  4.370          H  
ATOM    336  HB  VAL A  23      20.168   1.914 -13.683  1.00  5.860          H  
ATOM    337 1HG1 VAL A  23      18.738   1.291 -11.794  1.00  5.860          H  
ATOM    338 2HG1 VAL A  23      18.803   0.020 -13.014  1.00  5.860          H  
ATOM    339 3HG1 VAL A  23      19.715  -0.165 -11.507  1.00  5.860          H  
ATOM    340 1HG2 VAL A  23      20.753   2.749 -11.393  1.00  5.860          H  
ATOM    341 2HG2 VAL A  23      21.763   1.316 -11.112  1.00  5.860          H  
ATOM    342 3HG2 VAL A  23      22.222   2.498 -12.355  1.00  5.860          H  
ATOM    343  N   VAL A  24      20.357  -0.518 -15.706  1.00  2.970          N  
ATOM    344  CA  VAL A  24      19.682  -1.522 -16.537  1.00  3.000          C  
ATOM    345  C   VAL A  24      20.623  -2.672 -16.891  1.00  3.060          C  
ATOM    346  O   VAL A  24      20.176  -3.827 -16.970  1.00  3.400          O  
ATOM    347  CB  VAL A  24      19.032  -0.914 -17.816  1.00  4.190          C  
ATOM    348  CG1 VAL A  24      20.059  -0.459 -18.847  1.00  4.190          C  
ATOM    349  CG2 VAL A  24      18.118  -1.972 -18.471  1.00  4.190          C  
ATOM    350  H   VAL A  24      20.534   0.426 -16.062  1.00  3.560          H  
ATOM    351  HA  VAL A  24      18.861  -1.930 -15.952  1.00  3.600          H  
ATOM    352  HB  VAL A  24      18.454  -0.038 -17.507  1.00  5.030          H  
ATOM    353 1HG1 VAL A  24      19.557  -0.010 -19.693  1.00  5.030          H  
ATOM    354 2HG1 VAL A  24      20.691   0.263 -18.396  1.00  5.030          H  
ATOM    355 3HG1 VAL A  24      20.660  -1.291 -19.194  1.00  5.030          H  
ATOM    356 1HG2 VAL A  24      17.620  -1.544 -19.314  1.00  5.030          H  
ATOM    357 2HG2 VAL A  24      18.704  -2.830 -18.790  1.00  5.030          H  
ATOM    358 3HG2 VAL A  24      17.388  -2.308 -17.765  1.00  5.030          H  
ATOM    359  N   ARG A  25      21.923  -2.386 -17.095  1.00  3.120          N  
ATOM    360  CA  ARG A  25      22.877  -3.447 -17.381  1.00  3.730          C  
ATOM    361  C   ARG A  25      22.842  -4.456 -16.243  1.00  4.320          C  
ATOM    362  O   ARG A  25      22.833  -5.657 -16.495  1.00  4.790          O  
ATOM    363  CB  ARG A  25      24.258  -2.868 -17.601  1.00  4.980          C  
ATOM    364  CG  ARG A  25      24.421  -2.146 -18.935  1.00  4.980          C  
ATOM    365  CD  ARG A  25      25.688  -1.373 -19.020  1.00  4.980          C  
ATOM    366  NE  ARG A  25      25.789  -0.674 -20.300  1.00  4.980          N  
ATOM    367  CZ  ARG A  25      26.660   0.318 -20.600  1.00  4.980          C  
ATOM    368  NH1 ARG A  25      27.532   0.754 -19.714  1.00  4.980          N  
ATOM    369  NH2 ARG A  25      26.631   0.861 -21.808  1.00  4.980          N  
ATOM    370  H   ARG A  25      22.253  -1.416 -17.070  1.00  3.740          H  
ATOM    371  HA  ARG A  25      22.580  -3.936 -18.300  1.00  4.480          H  
ATOM    372 1HB  ARG A  25      24.439  -2.132 -16.835  1.00  5.970          H  
ATOM    373 2HB  ARG A  25      25.019  -3.646 -17.513  1.00  5.970          H  
ATOM    374 1HG  ARG A  25      24.456  -2.897 -19.721  1.00  5.970          H  
ATOM    375 2HG  ARG A  25      23.582  -1.492 -19.125  1.00  5.970          H  
ATOM    376 1HD  ARG A  25      25.704  -0.635 -18.221  1.00  5.970          H  
ATOM    377 2HD  ARG A  25      26.540  -2.043 -18.920  1.00  5.970          H  
ATOM    378  HE  ARG A  25      25.147  -0.959 -21.028  1.00  5.970          H  
ATOM    379 1HH1 ARG A  25      27.567   0.352 -18.793  1.00  5.970          H  
ATOM    380 2HH1 ARG A  25      28.176   1.498 -19.961  1.00  5.970          H  
ATOM    381 1HH2 ARG A  25      25.964   0.533 -22.494  1.00  5.970          H  
ATOM    382 2HH2 ARG A  25      27.273   1.602 -22.047  1.00  5.970          H  
ATOM    383  N   PHE A  26      22.789  -3.969 -15.004  1.00  4.490          N  
ATOM    384  CA  PHE A  26      22.608  -4.831 -13.848  1.00  5.340          C  
ATOM    385  C   PHE A  26      21.226  -5.510 -13.740  1.00  5.550          C  
ATOM    386  O   PHE A  26      21.130  -6.727 -13.563  1.00  6.280          O  
ATOM    387  CB  PHE A  26      22.885  -4.041 -12.568  1.00  7.140          C  
ATOM    388  CG  PHE A  26      22.455  -4.750 -11.339  1.00  7.140          C  
ATOM    389  CD1 PHE A  26      23.077  -5.891 -10.927  1.00  7.140          C  
ATOM    390  CD2 PHE A  26      21.408  -4.247 -10.582  1.00  7.140          C  
ATOM    391  CE1 PHE A  26      22.671  -6.544  -9.782  1.00  7.140          C  
ATOM    392  CE2 PHE A  26      20.996  -4.888  -9.443  1.00  7.140          C  
ATOM    393  CZ  PHE A  26      21.627  -6.040  -9.040  1.00  7.140          C  
ATOM    394  H   PHE A  26      22.917  -2.962 -14.854  1.00  5.390          H  
ATOM    395  HA  PHE A  26      23.355  -5.622 -13.918  1.00  6.410          H  
ATOM    396 1HB  PHE A  26      23.958  -3.842 -12.497  1.00  8.560          H  
ATOM    397 2HB  PHE A  26      22.376  -3.081 -12.614  1.00  8.560          H  
ATOM    398  HD1 PHE A  26      23.889  -6.286 -11.534  1.00  8.560          H  
ATOM    399  HD2 PHE A  26      20.907  -3.334 -10.908  1.00  8.560          H  
ATOM    400  HE1 PHE A  26      23.170  -7.461  -9.465  1.00  8.560          H  
ATOM    401  HE2 PHE A  26      20.168  -4.489  -8.864  1.00  8.560          H  
ATOM    402  HZ  PHE A  26      21.300  -6.555  -8.138  1.00  8.560          H  
ATOM    403  N   LEU A  27      20.147  -4.725 -13.808  1.00  5.080          N  
ATOM    404  CA  LEU A  27      18.810  -5.263 -13.563  1.00  5.530          C  
ATOM    405  C   LEU A  27      18.267  -6.244 -14.606  1.00  5.300          C  
ATOM    406  O   LEU A  27      17.630  -7.234 -14.233  1.00  5.900          O  
ATOM    407  CB  LEU A  27      17.792  -4.112 -13.491  1.00  7.560          C  
ATOM    408  CG  LEU A  27      17.877  -3.105 -12.309  1.00  7.560          C  
ATOM    409  CD1 LEU A  27      16.893  -1.979 -12.594  1.00  7.560          C  
ATOM    410  CD2 LEU A  27      17.560  -3.767 -10.973  1.00  7.560          C  
ATOM    411  H   LEU A  27      20.270  -3.732 -13.988  1.00  6.100          H  
ATOM    412  HA  LEU A  27      18.843  -5.785 -12.612  1.00  6.640          H  
ATOM    413 1HB  LEU A  27      17.894  -3.534 -14.404  1.00  9.070          H  
ATOM    414 2HB  LEU A  27      16.794  -4.545 -13.481  1.00  9.070          H  
ATOM    415  HG  LEU A  27      18.874  -2.686 -12.265  1.00  9.070          H  
ATOM    416 1HD1 LEU A  27      16.953  -1.242 -11.797  1.00  9.070          H  
ATOM    417 2HD1 LEU A  27      17.135  -1.504 -13.543  1.00  9.070          H  
ATOM    418 3HD1 LEU A  27      15.880  -2.377 -12.640  1.00  9.070          H  
ATOM    419 1HD2 LEU A  27      17.624  -3.019 -10.181  1.00  9.070          H  
ATOM    420 2HD2 LEU A  27      16.551  -4.180 -11.002  1.00  9.070          H  
ATOM    421 3HD2 LEU A  27      18.269  -4.562 -10.772  1.00  9.070          H  
ATOM    422  N   THR A  28      18.456  -5.965 -15.907  1.00  4.520          N  
ATOM    423  CA  THR A  28      17.903  -6.860 -16.934  1.00  4.380          C  
ATOM    424  C   THR A  28      18.885  -7.250 -18.041  1.00  4.560          C  
ATOM    425  O   THR A  28      18.685  -8.271 -18.710  1.00  4.750          O  
ATOM    426  CB  THR A  28      16.684  -6.237 -17.651  1.00  6.190          C  
ATOM    427  OG1 THR A  28      17.100  -5.091 -18.411  1.00  6.190          O  
ATOM    428  CG2 THR A  28      15.633  -5.780 -16.631  1.00  6.190          C  
ATOM    429  H   THR A  28      18.990  -5.140 -16.174  1.00  5.420          H  
ATOM    430  HA  THR A  28      17.585  -7.779 -16.444  1.00  5.260          H  
ATOM    431  HB  THR A  28      16.247  -6.978 -18.323  1.00  7.430          H  
ATOM    432  HG1 THR A  28      16.362  -4.842 -18.980  1.00  7.430          H  
ATOM    433 1HG2 THR A  28      14.783  -5.348 -17.152  1.00  7.430          H  
ATOM    434 2HG2 THR A  28      15.303  -6.635 -16.043  1.00  7.430          H  
ATOM    435 3HG2 THR A  28      16.060  -5.033 -15.973  1.00  7.430          H  
ATOM    436  N   LYS A  29      19.925  -6.431 -18.255  1.00  4.730          N  
ATOM    437  CA  LYS A  29      20.914  -6.560 -19.336  1.00  5.310          C  
ATOM    438  C   LYS A  29      20.332  -6.360 -20.743  1.00  5.240          C  
ATOM    439  O   LYS A  29      21.004  -6.661 -21.728  1.00  5.830          O  
ATOM    440  CB  LYS A  29      21.598  -7.946 -19.300  1.00  7.200          C  
ATOM    441  CG  LYS A  29      22.312  -8.277 -18.001  1.00  7.200          C  
ATOM    442  CD  LYS A  29      22.938  -9.664 -18.011  1.00  7.200          C  
ATOM    443  CE  LYS A  29      23.594  -9.957 -16.661  1.00  7.200          C  
ATOM    444  NZ  LYS A  29      24.181 -11.334 -16.588  1.00  7.200          N  
ATOM    445  H   LYS A  29      20.026  -5.612 -17.658  1.00  5.680          H  
ATOM    446  HA  LYS A  29      21.673  -5.800 -19.182  1.00  6.370          H  
ATOM    447 1HB  LYS A  29      20.889  -8.735 -19.520  1.00  8.640          H  
ATOM    448 2HB  LYS A  29      22.353  -7.980 -20.084  1.00  8.640          H  
ATOM    449 1HG  LYS A  29      23.122  -7.571 -17.880  1.00  8.640          H  
ATOM    450 2HG  LYS A  29      21.633  -8.172 -17.153  1.00  8.640          H  
ATOM    451 1HD  LYS A  29      22.171 -10.411 -18.216  1.00  8.640          H  
ATOM    452 2HD  LYS A  29      23.694  -9.714 -18.793  1.00  8.640          H  
ATOM    453 1HE  LYS A  29      24.378  -9.230 -16.495  1.00  8.640          H  
ATOM    454 2HE  LYS A  29      22.850  -9.849 -15.872  1.00  8.640          H  
ATOM    455 1HZ  LYS A  29      24.603 -11.458 -15.674  1.00  8.640          H  
ATOM    456 2HZ  LYS A  29      23.452 -12.017 -16.719  1.00  8.640          H  
ATOM    457 3HZ  LYS A  29      24.885 -11.459 -17.302  1.00  8.640          H  
ATOM    458  N   ARG A  30      19.105  -5.821 -20.856  1.00  4.700          N  
ATOM    459  CA  ARG A  30      18.483  -5.635 -22.178  1.00  4.770          C  
ATOM    460  C   ARG A  30      18.117  -4.205 -22.597  1.00  4.840          C  
ATOM    461  O   ARG A  30      17.316  -4.051 -23.519  1.00  5.010          O  
ATOM    462  CB  ARG A  30      17.199  -6.469 -22.271  1.00  6.650          C  
ATOM    463  CG  ARG A  30      17.359  -7.938 -22.698  1.00  6.650          C  
ATOM    464  CD  ARG A  30      17.801  -8.811 -21.586  1.00  6.650          C  
ATOM    465  NE  ARG A  30      17.872 -10.201 -21.975  1.00  6.650          N  
ATOM    466  CZ  ARG A  30      18.257 -11.206 -21.161  1.00  6.650          C  
ATOM    467  NH1 ARG A  30      18.585 -10.962 -19.902  1.00  6.650          N  
ATOM    468  NH2 ARG A  30      18.301 -12.448 -21.629  1.00  6.650          N  
ATOM    469  H   ARG A  30      18.584  -5.604 -20.005  1.00  5.640          H  
ATOM    470  HA  ARG A  30      19.181  -6.016 -22.922  1.00  5.720          H  
ATOM    471 1HB  ARG A  30      16.713  -6.473 -21.295  1.00  7.980          H  
ATOM    472 2HB  ARG A  30      16.503  -6.015 -22.970  1.00  7.980          H  
ATOM    473 1HG  ARG A  30      16.408  -8.313 -23.071  1.00  7.980          H  
ATOM    474 2HG  ARG A  30      18.109  -7.997 -23.487  1.00  7.980          H  
ATOM    475 1HD  ARG A  30      18.786  -8.524 -21.275  1.00  7.980          H  
ATOM    476 2HD  ARG A  30      17.109  -8.717 -20.750  1.00  7.980          H  
ATOM    477  HE  ARG A  30      17.630 -10.430 -22.927  1.00  7.980          H  
ATOM    478 1HH1 ARG A  30      18.544  -9.996 -19.520  1.00  7.980          H  
ATOM    479 2HH1 ARG A  30      18.870 -11.716 -19.299  1.00  7.980          H  
ATOM    480 1HH2 ARG A  30      18.049 -12.636 -22.590  1.00  7.980          H  
ATOM    481 2HH2 ARG A  30      18.587 -13.208 -21.028  1.00  7.980          H  
ATOM    482  N   PHE A  31      18.616  -3.171 -21.893  1.00  4.160          N  
ATOM    483  CA  PHE A  31      18.262  -1.761 -22.199  1.00  4.290          C  
ATOM    484  C   PHE A  31      16.775  -1.616 -22.598  1.00  4.280          C  
ATOM    485  O   PHE A  31      16.417  -0.917 -23.545  1.00  4.850          O  
ATOM    486  CB  PHE A  31      19.245  -1.162 -23.223  1.00  5.950          C  
ATOM    487  CG  PHE A  31      19.395  -1.898 -24.538  1.00  5.950          C  
ATOM    488  CD1 PHE A  31      18.605  -1.602 -25.634  1.00  5.950          C  
ATOM    489  CD2 PHE A  31      20.360  -2.897 -24.668  1.00  5.950          C  
ATOM    490  CE1 PHE A  31      18.766  -2.287 -26.821  1.00  5.950          C  
ATOM    491  CE2 PHE A  31      20.517  -3.578 -25.847  1.00  5.950          C  
ATOM    492  CZ  PHE A  31      19.719  -3.276 -26.926  1.00  5.950          C  
ATOM    493  H   PHE A  31      19.299  -3.384 -21.179  1.00  4.990          H  
ATOM    494  HA  PHE A  31      18.408  -1.178 -21.302  1.00  5.150          H  
ATOM    495 1HB  PHE A  31      18.934  -0.143 -23.451  1.00  7.140          H  
ATOM    496 2HB  PHE A  31      20.229  -1.094 -22.767  1.00  7.140          H  
ATOM    497  HD1 PHE A  31      17.846  -0.822 -25.550  1.00  7.140          H  
ATOM    498  HD2 PHE A  31      20.993  -3.142 -23.816  1.00  7.140          H  
ATOM    499  HE1 PHE A  31      18.134  -2.047 -27.673  1.00  7.140          H  
ATOM    500  HE2 PHE A  31      21.272  -4.360 -25.926  1.00  7.140          H  
ATOM    501  HZ  PHE A  31      19.842  -3.816 -27.861  1.00  7.140          H  
ATOM    502  N   ILE A  32      15.935  -2.303 -21.820  1.00  3.930          N  
ATOM    503  CA  ILE A  32      14.511  -2.524 -22.049  1.00  4.280          C  
ATOM    504  C   ILE A  32      13.527  -1.415 -21.688  1.00  4.510          C  
ATOM    505  O   ILE A  32      12.457  -1.307 -22.287  1.00  4.740          O  
ATOM    506  CB  ILE A  32      14.116  -3.845 -21.333  1.00  5.850          C  
ATOM    507  CG1 ILE A  32      12.770  -4.365 -21.886  1.00  5.850          C  
ATOM    508  CG2 ILE A  32      14.070  -3.665 -19.773  1.00  5.850          C  
ATOM    509  CD1 ILE A  32      12.451  -5.810 -21.508  1.00  5.850          C  
ATOM    510  H   ILE A  32      16.358  -2.771 -21.037  1.00  4.720          H  
ATOM    511  HA  ILE A  32      14.403  -2.701 -23.119  1.00  5.140          H  
ATOM    512  HB  ILE A  32      14.868  -4.589 -21.573  1.00  7.020          H  
ATOM    513 1HG1 ILE A  32      11.963  -3.732 -21.515  1.00  7.020          H  
ATOM    514 2HG1 ILE A  32      12.792  -4.291 -22.975  1.00  7.020          H  
ATOM    515 1HG2 ILE A  32      13.834  -4.606 -19.296  1.00  7.020          H  
ATOM    516 2HG2 ILE A  32      15.031  -3.321 -19.408  1.00  7.020          H  
ATOM    517 3HG2 ILE A  32      13.307  -2.951 -19.493  1.00  7.020          H  
ATOM    518 1HD1 ILE A  32      11.493  -6.091 -21.948  1.00  7.020          H  
ATOM    519 2HD1 ILE A  32      13.234  -6.465 -21.896  1.00  7.020          H  
ATOM    520 3HD1 ILE A  32      12.389  -5.920 -20.433  1.00  7.020          H  
ATOM    521  N   TRP A  33      13.829  -0.680 -20.640  1.00  4.760          N  
ATOM    522  CA  TRP A  33      12.916   0.294 -20.066  1.00  5.300          C  
ATOM    523  C   TRP A  33      12.522   1.424 -21.020  1.00  5.500          C  
ATOM    524  O   TRP A  33      13.271   1.786 -21.920  1.00  5.710          O  
ATOM    525  CB  TRP A  33      13.527   0.832 -18.797  1.00  7.200          C  
ATOM    526  CG  TRP A  33      13.863  -0.270 -17.854  1.00  7.200          C  
ATOM    527  CD1 TRP A  33      15.117  -0.656 -17.533  1.00  7.200          C  
ATOM    528  CD2 TRP A  33      12.983  -1.161 -17.130  1.00  7.200          C  
ATOM    529  NE1 TRP A  33      15.080  -1.714 -16.657  1.00  7.200          N  
ATOM    530  CE2 TRP A  33      13.798  -2.035 -16.405  1.00  7.200          C  
ATOM    531  CE3 TRP A  33      11.604  -1.290 -17.038  1.00  7.200          C  
ATOM    532  CZ2 TRP A  33      13.280  -3.022 -15.603  1.00  7.200          C  
ATOM    533  CZ3 TRP A  33      11.083  -2.284 -16.230  1.00  7.200          C  
ATOM    534  CH2 TRP A  33      11.902  -3.129 -15.531  1.00  7.200          C  
ATOM    535  H   TRP A  33      14.729  -0.819 -20.210  1.00  5.710          H  
ATOM    536  HA  TRP A  33      12.004  -0.236 -19.795  1.00  6.360          H  
ATOM    537 1HB  TRP A  33      14.404   1.375 -19.015  1.00  8.640          H  
ATOM    538 2HB  TRP A  33      12.835   1.511 -18.311  1.00  8.640          H  
ATOM    539  HD1 TRP A  33      16.018  -0.187 -17.912  1.00  8.640          H  
ATOM    540  HE1 TRP A  33      15.871  -2.196 -16.254  1.00  8.640          H  
ATOM    541  HE3 TRP A  33      10.945  -0.619 -17.584  1.00  8.640          H  
ATOM    542  HZ2 TRP A  33      13.918  -3.702 -15.038  1.00  8.640          H  
ATOM    543  HZ3 TRP A  33      10.000  -2.374 -16.163  1.00  8.640          H  
ATOM    544  HH2 TRP A  33      11.456  -3.900 -14.903  1.00  8.640          H  
ATOM    545  N   GLU A  34      11.315   1.957 -20.818  1.00  5.510          N  
ATOM    546  CA  GLU A  34      10.708   3.051 -21.595  1.00  5.810          C  
ATOM    547  C   GLU A  34      11.552   4.323 -21.729  1.00  5.360          C  
ATOM    548  O   GLU A  34      12.147   4.785 -20.747  1.00  5.470          O  
ATOM    549  CB  GLU A  34       9.380   3.439 -20.942  1.00  8.010          C  
ATOM    550  CG  GLU A  34       8.561   4.521 -21.606  1.00  8.010          C  
ATOM    551  CD  GLU A  34       7.347   4.834 -20.787  1.00  8.010          C  
ATOM    552  OE1 GLU A  34       6.757   3.899 -20.292  1.00  8.010          O  
ATOM    553  OE2 GLU A  34       7.024   5.998 -20.606  1.00  8.010          O  
ATOM    554  H   GLU A  34      10.760   1.562 -20.072  1.00  6.610          H  
ATOM    555  HA  GLU A  34      10.516   2.673 -22.601  1.00  6.970          H  
ATOM    556 1HB  GLU A  34       8.755   2.557 -20.819  1.00  9.620          H  
ATOM    557 2HB  GLU A  34       9.582   3.822 -19.986  1.00  9.620          H  
ATOM    558 1HG  GLU A  34       9.141   5.417 -21.715  1.00  9.620          H  
ATOM    559 2HG  GLU A  34       8.259   4.191 -22.598  1.00  9.620          H  
ATOM    560  N   TYR A  35      11.567   4.853 -22.980  1.00  5.110          N  
ATOM    561  CA  TYR A  35      12.214   6.101 -23.447  1.00  4.780          C  
ATOM    562  C   TYR A  35      11.460   7.318 -22.876  1.00  5.080          C  
ATOM    563  O   TYR A  35      10.230   7.337 -22.904  1.00  5.470          O  
ATOM    564  CB  TYR A  35      12.176   6.147 -24.994  1.00  6.820          C  
ATOM    565  CG  TYR A  35      12.960   7.293 -25.652  1.00  6.820          C  
ATOM    566  CD1 TYR A  35      14.291   7.117 -25.964  1.00  6.820          C  
ATOM    567  CD2 TYR A  35      12.364   8.509 -25.908  1.00  6.820          C  
ATOM    568  CE1 TYR A  35      15.030   8.133 -26.515  1.00  6.820          C  
ATOM    569  CE2 TYR A  35      13.104   9.542 -26.466  1.00  6.820          C  
ATOM    570  CZ  TYR A  35      14.436   9.354 -26.767  1.00  6.820          C  
ATOM    571  OH  TYR A  35      15.180  10.377 -27.327  1.00  6.820          O  
ATOM    572  H   TYR A  35      11.056   4.331 -23.675  1.00  6.130          H  
ATOM    573  HA  TYR A  35      13.237   6.136 -23.087  1.00  5.740          H  
ATOM    574 1HB  TYR A  35      12.570   5.207 -25.382  1.00  8.190          H  
ATOM    575 2HB  TYR A  35      11.140   6.221 -25.320  1.00  8.190          H  
ATOM    576  HD1 TYR A  35      14.760   6.156 -25.769  1.00  8.190          H  
ATOM    577  HD2 TYR A  35      11.314   8.664 -25.662  1.00  8.190          H  
ATOM    578  HE1 TYR A  35      16.082   7.977 -26.752  1.00  8.190          H  
ATOM    579  HE2 TYR A  35      12.631  10.507 -26.658  1.00  8.190          H  
ATOM    580  HH  TYR A  35      16.103  10.109 -27.370  1.00  8.190          H  
ATOM    581  N   ASP A  36      12.174   8.323 -22.357  1.00  5.270          N  
ATOM    582  CA  ASP A  36      11.524   9.489 -21.738  1.00  5.600          C  
ATOM    583  C   ASP A  36      11.080  10.580 -22.745  1.00  5.350          C  
ATOM    584  O   ASP A  36      11.284  10.427 -23.940  1.00  4.960          O  
ATOM    585  CB  ASP A  36      12.619  10.073 -20.819  1.00  7.710          C  
ATOM    586  CG  ASP A  36      12.189  10.913 -19.719  1.00  7.710          C  
ATOM    587  OD1 ASP A  36      12.436  12.093 -19.828  1.00  7.710          O  
ATOM    588  OD2 ASP A  36      11.551  10.454 -18.814  1.00  7.710          O  
ATOM    589  H   ASP A  36      13.201   8.284 -22.371  1.00  6.320          H  
ATOM    590  HA  ASP A  36      10.665   9.145 -21.175  1.00  6.720          H  
ATOM    591 1HB  ASP A  36      13.211   9.258 -20.414  1.00  9.250          H  
ATOM    592 2HB  ASP A  36      13.316  10.644 -21.444  1.00  9.250          H  
ATOM    593  N   PRO A  37      10.396  11.685 -22.318  1.00  6.270          N  
ATOM    594  CA  PRO A  37      10.221  12.888 -23.124  1.00  6.370          C  
ATOM    595  C   PRO A  37      11.557  13.591 -23.406  1.00  6.050          C  
ATOM    596  O   PRO A  37      11.683  14.330 -24.387  1.00  6.150          O  
ATOM    597  CB  PRO A  37       9.268  13.737 -22.268  1.00  9.550          C  
ATOM    598  CG  PRO A  37       8.495  12.726 -21.428  1.00  9.550          C  
ATOM    599  CD  PRO A  37       9.484  11.633 -21.124  1.00  9.550          C  
ATOM    600  HA  PRO A  37       9.740  12.608 -24.068  1.00  7.640          H  
ATOM    601 1HB  PRO A  37       9.849  14.444 -21.654  1.00 11.470          H  
ATOM    602 2HB  PRO A  37       8.619  14.340 -22.922  1.00 11.470          H  
ATOM    603 1HG  PRO A  37       8.117  13.210 -20.512  1.00 11.470          H  
ATOM    604 2HG  PRO A  37       7.616  12.362 -21.981  1.00 11.470          H  
ATOM    605 1HD  PRO A  37       9.958  11.937 -20.206  1.00 11.470          H  
ATOM    606 2HD  PRO A  37       8.980  10.661 -21.033  1.00 11.470          H  
ATOM    607  N   THR A  38      12.562  13.334 -22.564  1.00  6.050          N  
ATOM    608  CA  THR A  38      13.887  13.893 -22.718  1.00  6.130          C  
ATOM    609  C   THR A  38      14.730  12.857 -23.447  1.00  5.960          C  
ATOM    610  O   THR A  38      14.257  11.767 -23.741  1.00  6.240          O  
ATOM    611  CB  THR A  38      14.533  14.232 -21.371  1.00  8.550          C  
ATOM    612  OG1 THR A  38      14.822  13.026 -20.674  1.00  8.550          O  
ATOM    613  CG2 THR A  38      13.594  15.110 -20.500  1.00  8.550          C  
ATOM    614  H   THR A  38      12.425  12.763 -21.718  1.00  7.260          H  
ATOM    615  HA  THR A  38      13.834  14.793 -23.330  1.00  7.360          H  
ATOM    616  HB  THR A  38      15.463  14.765 -21.552  1.00 10.260          H  
ATOM    617  HG1 THR A  38      13.981  12.619 -20.374  1.00 10.260          H  
ATOM    618 1HG2 THR A  38      14.097  15.337 -19.565  1.00 10.260          H  
ATOM    619 2HG2 THR A  38      13.336  16.027 -20.993  1.00 10.260          H  
ATOM    620 3HG2 THR A  38      12.675  14.563 -20.300  1.00 10.260          H  
ATOM    621  N   LEU A  39      15.981  13.175 -23.746  1.00  5.910          N  
ATOM    622  CA  LEU A  39      16.835  12.236 -24.475  1.00  6.240          C  
ATOM    623  C   LEU A  39      17.094  10.884 -23.777  1.00  6.490          C  
ATOM    624  O   LEU A  39      17.448   9.916 -24.455  1.00  6.840          O  
ATOM    625  CB  LEU A  39      18.199  12.876 -24.757  1.00  8.600          C  
ATOM    626  CG  LEU A  39      18.271  14.067 -25.740  1.00  8.600          C  
ATOM    627  CD1 LEU A  39      19.713  14.591 -25.738  1.00  8.600          C  
ATOM    628  CD2 LEU A  39      17.853  13.641 -27.150  1.00  8.600          C  
ATOM    629  H   LEU A  39      16.339  14.078 -23.479  1.00  7.090          H  
ATOM    630  HA  LEU A  39      16.336  12.009 -25.413  1.00  7.490          H  
ATOM    631 1HB  LEU A  39      18.567  13.243 -23.818  1.00 10.320          H  
ATOM    632 2HB  LEU A  39      18.880  12.100 -25.111  1.00 10.320          H  
ATOM    633  HG  LEU A  39      17.616  14.866 -25.396  1.00 10.320          H  
ATOM    634 1HD1 LEU A  39      19.792  15.448 -26.407  1.00 10.320          H  
ATOM    635 2HD1 LEU A  39      20.001  14.891 -24.746  1.00 10.320          H  
ATOM    636 3HD1 LEU A  39      20.392  13.806 -26.077  1.00 10.320          H  
ATOM    637 1HD2 LEU A  39      17.927  14.499 -27.820  1.00 10.320          H  
ATOM    638 2HD2 LEU A  39      18.513  12.849 -27.503  1.00 10.320          H  
ATOM    639 3HD2 LEU A  39      16.828  13.283 -27.156  1.00 10.320          H  
ATOM    640  N   GLU A  40      17.010  10.817 -22.437  1.00  6.620          N  
ATOM    641  CA  GLU A  40      17.286   9.565 -21.718  1.00  7.110          C  
ATOM    642  C   GLU A  40      16.421   8.417 -22.250  1.00  7.270          C  
ATOM    643  O   GLU A  40      15.187   8.499 -22.241  1.00  7.670          O  
ATOM    644  CB  GLU A  40      17.019   9.765 -20.223  1.00  9.760          C  
ATOM    645  CG  GLU A  40      17.338   8.569 -19.340  1.00  9.760          C  
ATOM    646  CD  GLU A  40      17.100   8.852 -17.881  1.00  9.760          C  
ATOM    647  OE1 GLU A  40      16.847   9.981 -17.527  1.00  9.760          O  
ATOM    648  OE2 GLU A  40      17.160   7.927 -17.116  1.00  9.760          O  
ATOM    649  H   GLU A  40      16.744  11.634 -21.899  1.00  7.940          H  
ATOM    650  HA  GLU A  40      18.336   9.309 -21.861  1.00  8.530          H  
ATOM    651 1HB  GLU A  40      17.608  10.611 -19.866  1.00 11.710          H  
ATOM    652 2HB  GLU A  40      15.966  10.016 -20.078  1.00 11.710          H  
ATOM    653 1HG  GLU A  40      16.717   7.724 -19.636  1.00 11.710          H  
ATOM    654 2HG  GLU A  40      18.384   8.291 -19.487  1.00 11.710          H  
ATOM    655  N   SER A  41      17.072   7.307 -22.626  1.00  7.150          N  
ATOM    656  CA  SER A  41      16.391   6.172 -23.241  1.00  7.400          C  
ATOM    657  C   SER A  41      15.812   5.030 -22.406  1.00  7.280          C  
ATOM    658  O   SER A  41      15.013   4.260 -22.931  1.00  7.310          O  
ATOM    659  CB  SER A  41      17.341   5.555 -24.242  1.00 10.260          C  
ATOM    660  OG  SER A  41      18.467   5.022 -23.591  1.00 10.260          O  
ATOM    661  H   SER A  41      18.083   7.285 -22.569  1.00  8.580          H  
ATOM    662  HA  SER A  41      15.562   6.599 -23.772  1.00  8.880          H  
ATOM    663 1HB  SER A  41      16.827   4.768 -24.792  1.00 12.310          H  
ATOM    664 2HB  SER A  41      17.653   6.313 -24.960  1.00 12.310          H  
ATOM    665  HG  SER A  41      19.004   4.615 -24.278  1.00 12.310          H  
ATOM    666  N   THR A  42      16.228   4.866 -21.157  1.00  6.870          N  
ATOM    667  CA  THR A  42      15.760   3.748 -20.320  1.00  6.850          C  
ATOM    668  C   THR A  42      15.351   4.199 -18.921  1.00  6.540          C  
ATOM    669  O   THR A  42      15.646   3.497 -17.946  1.00  6.920          O  
ATOM    670  CB  THR A  42      16.825   2.624 -20.195  1.00  9.600          C  
ATOM    671  OG1 THR A  42      18.034   3.163 -19.671  1.00  9.600          O  
ATOM    672  CG2 THR A  42      17.080   1.963 -21.534  1.00  9.600          C  
ATOM    673  H   THR A  42      16.906   5.507 -20.778  1.00  8.240          H  
ATOM    674  HA  THR A  42      14.877   3.324 -20.796  1.00  8.220          H  
ATOM    675  HB  THR A  42      16.476   1.866 -19.515  1.00 11.520          H  
ATOM    676  HG1 THR A  42      17.907   3.326 -18.731  1.00 11.520          H  
ATOM    677 1HG2 THR A  42      17.814   1.182 -21.411  1.00 11.520          H  
ATOM    678 2HG2 THR A  42      16.143   1.535 -21.911  1.00 11.520          H  
ATOM    679 3HG2 THR A  42      17.452   2.694 -22.243  1.00 11.520          H  
ATOM    680  N   TYR A  43      14.757   5.390 -18.818  1.00  6.050          N  
ATOM    681  CA  TYR A  43      14.383   6.010 -17.543  1.00  5.900          C  
ATOM    682  C   TYR A  43      13.326   5.269 -16.729  1.00  5.840          C  
ATOM    683  O   TYR A  43      13.359   5.320 -15.498  1.00  5.830          O  
ATOM    684  CB  TYR A  43      13.798   7.419 -17.766  1.00  8.320          C  
ATOM    685  CG  TYR A  43      12.235   7.443 -17.944  1.00  8.320          C  
ATOM    686  CD1 TYR A  43      11.403   7.678 -16.845  1.00  8.320          C  
ATOM    687  CD2 TYR A  43      11.663   7.192 -19.154  1.00  8.320          C  
ATOM    688  CE1 TYR A  43      10.015   7.665 -16.996  1.00  8.320          C  
ATOM    689  CE2 TYR A  43      10.286   7.171 -19.310  1.00  8.320          C  
ATOM    690  CZ  TYR A  43       9.459   7.407 -18.249  1.00  8.320          C  
ATOM    691  OH  TYR A  43       8.071   7.366 -18.409  1.00  8.320          O  
ATOM    692  H   TYR A  43      14.544   5.880 -19.677  1.00  7.260          H  
ATOM    693  HA  TYR A  43      15.284   6.089 -16.931  1.00  7.080          H  
ATOM    694 1HB  TYR A  43      14.056   8.062 -16.921  1.00  9.980          H  
ATOM    695 2HB  TYR A  43      14.247   7.861 -18.654  1.00  9.980          H  
ATOM    696  HD1 TYR A  43      11.852   7.869 -15.874  1.00  9.980          H  
ATOM    697  HD2 TYR A  43      12.301   7.003 -20.000  1.00  9.980          H  
ATOM    698  HE1 TYR A  43       9.369   7.846 -16.139  1.00  9.980          H  
ATOM    699  HE2 TYR A  43       9.859   6.962 -20.284  1.00  9.980          H  
ATOM    700  HH  TYR A  43       7.829   7.010 -19.306  1.00  9.980          H  
ATOM    701  N   ARG A  44      12.389   4.561 -17.373  1.00  5.950          N  
ATOM    702  CA  ARG A  44      11.305   4.030 -16.549  1.00  5.920          C  
ATOM    703  C   ARG A  44      11.626   2.700 -15.916  1.00  5.540          C  
ATOM    704  O   ARG A  44      11.137   1.660 -16.356  1.00  5.610          O  
ATOM    705  CB  ARG A  44      10.017   3.911 -17.319  1.00  8.300          C  
ATOM    706  CG  ARG A  44       8.790   3.673 -16.456  1.00  8.300          C  
ATOM    707  CD  ARG A  44       7.537   3.807 -17.224  1.00  8.300          C  
ATOM    708  NE  ARG A  44       6.364   3.801 -16.344  1.00  8.300          N  
ATOM    709  CZ  ARG A  44       5.073   3.819 -16.760  1.00  8.300          C  
ATOM    710  NH1 ARG A  44       4.766   3.829 -18.052  1.00  8.300          N  
ATOM    711  NH2 ARG A  44       4.101   3.831 -15.854  1.00  8.300          N  
ATOM    712  H   ARG A  44      12.389   4.479 -18.399  1.00  7.140          H  
ATOM    713  HA  ARG A  44      11.123   4.743 -15.744  1.00  7.100          H  
ATOM    714 1HB  ARG A  44       9.856   4.769 -17.914  1.00  9.960          H  
ATOM    715 2HB  ARG A  44      10.097   3.059 -17.980  1.00  9.960          H  
ATOM    716 1HG  ARG A  44       8.813   2.672 -16.033  1.00  9.960          H  
ATOM    717 2HG  ARG A  44       8.764   4.398 -15.654  1.00  9.960          H  
ATOM    718 1HD  ARG A  44       7.551   4.750 -17.769  1.00  9.960          H  
ATOM    719 2HD  ARG A  44       7.453   2.979 -17.926  1.00  9.960          H  
ATOM    720  HE  ARG A  44       6.536   3.838 -15.324  1.00  9.960          H  
ATOM    721 1HH1 ARG A  44       5.506   3.836 -18.776  1.00  9.960          H  
ATOM    722 2HH1 ARG A  44       3.802   3.845 -18.343  1.00  9.960          H  
ATOM    723 1HH2 ARG A  44       4.327   3.825 -14.863  1.00  9.960          H  
ATOM    724 2HH2 ARG A  44       3.137   3.849 -16.145  1.00  9.960          H  
ATOM    725  N   HIS A  45      12.412   2.754 -14.857  1.00  5.240          N  
ATOM    726  CA  HIS A  45      12.884   1.567 -14.165  1.00  4.910          C  
ATOM    727  C   HIS A  45      12.913   1.798 -12.662  1.00  4.790          C  
ATOM    728  O   HIS A  45      12.688   2.918 -12.190  1.00  4.780          O  
ATOM    729  CB  HIS A  45      14.274   1.176 -14.674  1.00  7.010          C  
ATOM    730  CG  HIS A  45      15.386   2.103 -14.373  1.00  7.010          C  
ATOM    731  ND1 HIS A  45      15.652   3.229 -15.129  1.00  7.010          N  
ATOM    732  CD2 HIS A  45      16.325   2.053 -13.426  1.00  7.010          C  
ATOM    733  CE1 HIS A  45      16.687   3.851 -14.620  1.00  7.010          C  
ATOM    734  NE2 HIS A  45      17.127   3.166 -13.582  1.00  7.010          N  
ATOM    735  H   HIS A  45      12.752   3.687 -14.610  1.00  6.290          H  
ATOM    736  HA  HIS A  45      12.209   0.735 -14.361  1.00  5.890          H  
ATOM    737 1HB  HIS A  45      14.537   0.173 -14.340  1.00  8.410          H  
ATOM    738 2HB  HIS A  45      14.218   1.173 -15.720  1.00  8.410          H  
ATOM    739  HD1 HIS A  45      15.543   3.263 -16.148  1.00  8.410          H  
ATOM    740  HD2 HIS A  45      16.509   1.337 -12.624  1.00  8.410          H  
ATOM    741  HE1 HIS A  45      17.037   4.775 -15.075  1.00  8.410          H  
ATOM    742  N   GLN A  46      13.131   0.718 -11.923  1.00  4.810          N  
ATOM    743  CA  GLN A  46      13.175   0.772 -10.474  1.00  4.690          C  
ATOM    744  C   GLN A  46      14.327  -0.047  -9.953  1.00  4.240          C  
ATOM    745  O   GLN A  46      14.801  -0.958 -10.626  1.00  4.310          O  
ATOM    746  CB  GLN A  46      11.881   0.249  -9.850  1.00  6.610          C  
ATOM    747  CG  GLN A  46      11.613  -1.228 -10.086  1.00  6.610          C  
ATOM    748  CD  GLN A  46      10.346  -1.681  -9.417  1.00  6.610          C  
ATOM    749  OE1 GLN A  46       9.434  -0.888  -9.174  1.00  6.610          O  
ATOM    750  NE2 GLN A  46      10.274  -2.967  -9.102  1.00  6.610          N  
ATOM    751  H   GLN A  46      13.290  -0.165 -12.387  1.00  5.770          H  
ATOM    752  HA  GLN A  46      13.327   1.802 -10.167  1.00  5.630          H  
ATOM    753 1HB  GLN A  46      11.911   0.410  -8.776  1.00  7.940          H  
ATOM    754 2HB  GLN A  46      11.036   0.819 -10.238  1.00  7.940          H  
ATOM    755 1HG  GLN A  46      11.523  -1.405 -11.155  1.00  7.940          H  
ATOM    756 2HG  GLN A  46      12.434  -1.818  -9.675  1.00  7.940          H  
ATOM    757 1HE2 GLN A  46       9.455  -3.327  -8.653  1.00  7.940          H  
ATOM    758 2HE2 GLN A  46      11.036  -3.581  -9.314  1.00  7.940          H  
ATOM    759  N   ALA A  47      14.749   0.260  -8.741  1.00  3.850          N  
ATOM    760  CA  ALA A  47      15.827  -0.472  -8.093  1.00  3.440          C  
ATOM    761  C   ALA A  47      15.620  -0.476  -6.582  1.00  3.130          C  
ATOM    762  O   ALA A  47      14.852   0.326  -6.045  1.00  3.180          O  
ATOM    763  CB  ALA A  47      17.173   0.131  -8.460  1.00  4.980          C  
ATOM    764  H   ALA A  47      14.286   1.045  -8.267  1.00  4.620          H  
ATOM    765  HA  ALA A  47      15.797  -1.505  -8.442  1.00  4.130          H  
ATOM    766 1HB  ALA A  47      17.957  -0.448  -7.986  1.00  5.980          H  
ATOM    767 2HB  ALA A  47      17.300   0.100  -9.542  1.00  5.980          H  
ATOM    768 3HB  ALA A  47      17.218   1.163  -8.115  1.00  5.980          H  
ATOM    769  N   THR A  48      16.278  -1.397  -5.889  1.00  2.920          N  
ATOM    770  CA  THR A  48      16.136  -1.465  -4.438  1.00  2.620          C  
ATOM    771  C   THR A  48      17.364  -0.940  -3.704  1.00  2.270          C  
ATOM    772  O   THR A  48      18.483  -1.382  -3.943  1.00  2.240          O  
ATOM    773  CB  THR A  48      15.850  -2.917  -3.976  1.00  3.790          C  
ATOM    774  OG1 THR A  48      14.639  -3.383  -4.585  1.00  3.790          O  
ATOM    775  CG2 THR A  48      15.662  -2.963  -2.442  1.00  3.790          C  
ATOM    776  H   THR A  48      16.878  -2.056  -6.364  1.00  3.500          H  
ATOM    777  HA  THR A  48      15.290  -0.852  -4.148  1.00  3.140          H  
ATOM    778  HB  THR A  48      16.676  -3.564  -4.268  1.00  4.550          H  
ATOM    779  HG1 THR A  48      14.544  -4.322  -4.421  1.00  4.550          H  
ATOM    780 1HG2 THR A  48      15.445  -3.984  -2.130  1.00  4.550          H  
ATOM    781 2HG2 THR A  48      16.562  -2.626  -1.935  1.00  4.550          H  
ATOM    782 3HG2 THR A  48      14.829  -2.322  -2.161  1.00  4.550          H  
ATOM    783  N   ILE A  49      17.125  -0.046  -2.756  1.00  2.200          N  
ATOM    784  CA  ILE A  49      18.172   0.563  -1.940  1.00  2.150          C  
ATOM    785  C   ILE A  49      17.885   0.081  -0.540  1.00  2.220          C  
ATOM    786  O   ILE A  49      16.833  -0.510  -0.335  1.00  2.390          O  
ATOM    787  CB  ILE A  49      18.115   2.115  -1.981  1.00  3.030          C  
ATOM    788  CG1 ILE A  49      16.766   2.643  -1.330  1.00  3.030          C  
ATOM    789  CG2 ILE A  49      18.207   2.563  -3.452  1.00  3.030          C  
ATOM    790  CD1 ILE A  49      16.694   4.167  -1.087  1.00  3.030          C  
ATOM    791  H   ILE A  49      16.146   0.224  -2.626  1.00  2.640          H  
ATOM    792  HA  ILE A  49      19.149   0.205  -2.253  1.00  2.580          H  
ATOM    793  HB  ILE A  49      18.953   2.534  -1.417  1.00  3.640          H  
ATOM    794 1HG1 ILE A  49      15.940   2.350  -1.962  1.00  3.640          H  
ATOM    795 2HG1 ILE A  49      16.631   2.178  -0.359  1.00  3.640          H  
ATOM    796 1HG2 ILE A  49      18.189   3.638  -3.524  1.00  3.640          H  
ATOM    797 2HG2 ILE A  49      19.109   2.202  -3.864  1.00  3.640          H  
ATOM    798 3HG2 ILE A  49      17.371   2.151  -4.016  1.00  3.640          H  
ATOM    799 1HD1 ILE A  49      15.729   4.407  -0.625  1.00  3.640          H  
ATOM    800 2HD1 ILE A  49      17.502   4.460  -0.412  1.00  3.640          H  
ATOM    801 3HD1 ILE A  49      16.788   4.713  -2.017  1.00  3.640          H  
ATOM    802  N   ASP A  50      18.763   0.300   0.442  1.00  2.270          N  
ATOM    803  CA  ASP A  50      18.451  -0.160   1.801  1.00  2.500          C  
ATOM    804  C   ASP A  50      17.701  -1.507   1.763  1.00  2.310          C  
ATOM    805  O   ASP A  50      18.438  -2.495   1.810  1.00  2.460          O  
ATOM    806  CB  ASP A  50      17.668   0.919   2.539  1.00  3.410          C  
ATOM    807  CG  ASP A  50      18.516   2.218   2.728  1.00  3.410          C  
ATOM    808  OD1 ASP A  50      19.737   2.178   2.545  1.00  3.410          O  
ATOM    809  OD2 ASP A  50      17.937   3.225   3.070  1.00  3.410          O  
ATOM    810  H   ASP A  50      19.628   0.799   0.279  1.00  2.720          H  
ATOM    811  HA  ASP A  50      19.389  -0.317   2.335  1.00  3.000          H  
ATOM    812 1HB  ASP A  50      16.752   1.153   1.984  1.00  4.090          H  
ATOM    813 2HB  ASP A  50      17.369   0.552   3.518  1.00  4.090          H  
ATOM    814  N   ASP A  51      16.560  -1.552   2.469  1.00  2.040          N  
ATOM    815  CA  ASP A  51      15.502  -2.252   1.728  1.00  2.080          C  
ATOM    816  C   ASP A  51      14.254  -1.386   1.473  1.00  2.300          C  
ATOM    817  O   ASP A  51      13.347  -1.303   2.308  1.00  2.600          O  
ATOM    818  CB  ASP A  51      15.107  -3.540   2.463  1.00  2.900          C  
ATOM    819  CG  ASP A  51      14.108  -4.433   1.685  1.00  2.900          C  
ATOM    820  OD1 ASP A  51      13.692  -4.053   0.612  1.00  2.900          O  
ATOM    821  OD2 ASP A  51      13.795  -5.499   2.176  1.00  2.900          O  
ATOM    822  H   ASP A  51      16.645  -1.835   3.433  1.00  2.450          H  
ATOM    823  HA  ASP A  51      15.906  -2.538   0.757  1.00  2.500          H  
ATOM    824 1HB  ASP A  51      16.007  -4.124   2.663  1.00  3.480          H  
ATOM    825 2HB  ASP A  51      14.663  -3.284   3.425  1.00  3.480          H  
ATOM    826  N   GLU A  52      14.241  -0.741   0.307  1.00  2.270          N  
ATOM    827  CA  GLU A  52      13.179   0.139  -0.162  1.00  2.600          C  
ATOM    828  C   GLU A  52      13.189   0.214  -1.688  1.00  2.600          C  
ATOM    829  O   GLU A  52      14.250   0.335  -2.304  1.00  2.370          O  
ATOM    830  CB  GLU A  52      13.332   1.540   0.423  1.00  3.510          C  
ATOM    831  CG  GLU A  52      12.205   2.502   0.061  1.00  3.510          C  
ATOM    832  CD  GLU A  52      12.370   3.810   0.708  1.00  3.510          C  
ATOM    833  OE1 GLU A  52      13.375   3.999   1.332  1.00  3.510          O  
ATOM    834  OE2 GLU A  52      11.492   4.627   0.616  1.00  3.510          O  
ATOM    835  H   GLU A  52      15.069  -0.854  -0.266  1.00  2.720          H  
ATOM    836  HA  GLU A  52      12.221  -0.273   0.155  1.00  3.120          H  
ATOM    837 1HB  GLU A  52      13.382   1.475   1.510  1.00  4.210          H  
ATOM    838 2HB  GLU A  52      14.264   1.974   0.082  1.00  4.210          H  
ATOM    839 1HG  GLU A  52      12.191   2.662  -1.019  1.00  4.210          H  
ATOM    840 2HG  GLU A  52      11.252   2.068   0.354  1.00  4.210          H  
ATOM    841  N   VAL A  53      12.021   0.160  -2.313  1.00  2.930          N  
ATOM    842  CA  VAL A  53      11.993   0.276  -3.768  1.00  3.000          C  
ATOM    843  C   VAL A  53      11.874   1.724  -4.194  1.00  2.950          C  
ATOM    844  O   VAL A  53      11.018   2.460  -3.681  1.00  3.160          O  
ATOM    845  CB  VAL A  53      10.872  -0.574  -4.387  1.00  4.170          C  
ATOM    846  CG1 VAL A  53      10.810  -0.356  -5.938  1.00  4.170          C  
ATOM    847  CG2 VAL A  53      11.163  -2.041  -4.072  1.00  4.170          C  
ATOM    848  H   VAL A  53      11.167   0.059  -1.779  1.00  3.520          H  
ATOM    849  HA  VAL A  53      12.934  -0.109  -4.163  1.00  3.600          H  
ATOM    850  HB  VAL A  53       9.910  -0.283  -3.966  1.00  5.010          H  
ATOM    851 1HG1 VAL A  53      10.019  -0.974  -6.359  1.00  5.010          H  
ATOM    852 2HG1 VAL A  53      10.597   0.686  -6.174  1.00  5.010          H  
ATOM    853 3HG1 VAL A  53      11.766  -0.639  -6.387  1.00  5.010          H  
ATOM    854 1HG2 VAL A  53      10.381  -2.669  -4.497  1.00  5.010          H  
ATOM    855 2HG2 VAL A  53      12.128  -2.317  -4.504  1.00  5.010          H  
ATOM    856 3HG2 VAL A  53      11.199  -2.189  -2.993  1.00  5.010          H  
ATOM    857  N   VAL A  54      12.743   2.104  -5.130  1.00  2.720          N  
ATOM    858  CA  VAL A  54      12.790   3.441  -5.673  1.00  2.680          C  
ATOM    859  C   VAL A  54      12.421   3.345  -7.157  1.00  2.770          C  
ATOM    860  O   VAL A  54      12.998   2.541  -7.894  1.00  2.700          O  
ATOM    861  CB  VAL A  54      14.223   4.015  -5.578  1.00  3.770          C  
ATOM    862  CG1 VAL A  54      14.250   5.471  -6.074  1.00  3.770          C  
ATOM    863  CG2 VAL A  54      14.782   3.861  -4.184  1.00  3.770          C  
ATOM    864  H   VAL A  54      13.422   1.413  -5.466  1.00  3.260          H  
ATOM    865  HA  VAL A  54      12.074   4.073  -5.159  1.00  3.220          H  
ATOM    866  HB  VAL A  54      14.855   3.445  -6.262  1.00  4.520          H  
ATOM    867 1HG1 VAL A  54      15.274   5.830  -6.056  1.00  4.520          H  
ATOM    868 2HG1 VAL A  54      13.866   5.547  -7.076  1.00  4.520          H  
ATOM    869 3HG1 VAL A  54      13.635   6.082  -5.421  1.00  4.520          H  
ATOM    870 1HG2 VAL A  54      15.798   4.236  -4.176  1.00  4.520          H  
ATOM    871 2HG2 VAL A  54      14.209   4.397  -3.466  1.00  4.520          H  
ATOM    872 3HG2 VAL A  54      14.781   2.804  -3.917  1.00  4.520          H  
ATOM    873  N   SER A  55      11.452   4.144  -7.593  1.00  3.010          N  
ATOM    874  CA  SER A  55      11.009   4.173  -8.994  1.00  3.160          C  
ATOM    875  C   SER A  55      11.398   5.516  -9.599  1.00  3.130          C  
ATOM    876  O   SER A  55      10.816   6.559  -9.282  1.00  3.230          O  
ATOM    877  CB  SER A  55       9.517   3.959  -9.104  1.00  4.360          C  
ATOM    878  OG  SER A  55       9.110   4.069 -10.437  1.00  4.360          O  
ATOM    879  H   SER A  55      11.047   4.793  -6.921  1.00  3.610          H  
ATOM    880  HA  SER A  55      11.521   3.390  -9.551  1.00  3.790          H  
ATOM    881 1HB  SER A  55       9.264   2.969  -8.719  1.00  5.240          H  
ATOM    882 2HB  SER A  55       8.997   4.699  -8.495  1.00  5.240          H  
ATOM    883  HG  SER A  55       8.163   3.916 -10.449  1.00  5.240          H  
ATOM    884  N   MET A  56      12.385   5.504 -10.483  1.00  3.150          N  
ATOM    885  CA  MET A  56      12.970   6.751 -10.959  1.00  3.160          C  
ATOM    886  C   MET A  56      12.252   7.396 -12.136  1.00  3.160          C  
ATOM    887  O   MET A  56      12.861   7.699 -13.164  1.00  3.220          O  
ATOM    888  CB  MET A  56      14.416   6.468 -11.354  1.00  4.420          C  
ATOM    889  CG  MET A  56      15.361   6.216 -10.195  1.00  4.420          C  
ATOM    890  SD  MET A  56      15.178   4.593  -9.382  1.00  4.420          S  
ATOM    891  CE  MET A  56      15.795   3.442 -10.528  1.00  4.420          C  
ATOM    892  H   MET A  56      12.735   4.600 -10.819  1.00  3.780          H  
ATOM    893  HA  MET A  56      12.956   7.464 -10.136  1.00  3.790          H  
ATOM    894 1HB  MET A  56      14.442   5.612 -12.030  1.00  5.300          H  
ATOM    895 2HB  MET A  56      14.810   7.322 -11.904  1.00  5.300          H  
ATOM    896 1HG  MET A  56      16.380   6.317 -10.541  1.00  5.300          H  
ATOM    897 2HG  MET A  56      15.182   6.980  -9.449  1.00  5.300          H  
ATOM    898 1HE  MET A  56      15.740   2.453 -10.115  1.00  5.300          H  
ATOM    899 2HE  MET A  56      15.192   3.490 -11.425  1.00  5.300          H  
ATOM    900 3HE  MET A  56      16.826   3.671 -10.765  1.00  5.300          H  
ATOM    901  N   GLU A  57      10.996   7.767 -11.953  1.00  3.280          N  
ATOM    902  CA  GLU A  57      10.271   8.395 -13.061  1.00  3.290          C  
ATOM    903  C   GLU A  57      10.459   9.906 -12.975  1.00  3.260          C  
ATOM    904  O   GLU A  57       9.525  10.673 -12.728  1.00  3.600          O  
ATOM    905  CB  GLU A  57       8.804   7.952 -13.070  1.00  4.600          C  
ATOM    906  CG  GLU A  57       8.660   6.421 -13.296  1.00  4.600          C  
ATOM    907  CD  GLU A  57       7.226   5.898 -13.426  1.00  4.600          C  
ATOM    908  OE1 GLU A  57       6.312   6.687 -13.462  1.00  4.600          O  
ATOM    909  OE2 GLU A  57       7.059   4.688 -13.462  1.00  4.600          O  
ATOM    910  H   GLU A  57      10.566   7.556 -11.047  1.00  3.940          H  
ATOM    911  HA  GLU A  57      10.710   8.058 -13.992  1.00  3.950          H  
ATOM    912 1HB  GLU A  57       8.337   8.205 -12.118  1.00  5.520          H  
ATOM    913 2HB  GLU A  57       8.263   8.474 -13.861  1.00  5.520          H  
ATOM    914 1HG  GLU A  57       9.211   6.164 -14.196  1.00  5.520          H  
ATOM    915 2HG  GLU A  57       9.145   5.909 -12.464  1.00  5.520          H  
ATOM    916  N   ILE A  58      11.722  10.294 -13.139  1.00  3.170          N  
ATOM    917  CA  ILE A  58      12.215  11.655 -12.981  1.00  3.350          C  
ATOM    918  C   ILE A  58      13.018  12.156 -14.181  1.00  2.870          C  
ATOM    919  O   ILE A  58      13.989  11.522 -14.593  1.00  2.680          O  
ATOM    920  CB  ILE A  58      13.092  11.733 -11.711  1.00  4.620          C  
ATOM    921  CG1 ILE A  58      12.256  11.337 -10.461  1.00  4.620          C  
ATOM    922  CG2 ILE A  58      13.650  13.142 -11.566  1.00  4.620          C  
ATOM    923  CD1 ILE A  58      13.063  11.124  -9.209  1.00  4.620          C  
ATOM    924  H   ILE A  58      12.370   9.537 -13.383  1.00  3.800          H  
ATOM    925  HA  ILE A  58      11.358  12.313 -12.853  1.00  4.020          H  
ATOM    926  HB  ILE A  58      13.913  11.022 -11.791  1.00  5.540          H  
ATOM    927 1HG1 ILE A  58      11.522  12.120 -10.273  1.00  5.540          H  
ATOM    928 2HG1 ILE A  58      11.732  10.414 -10.648  1.00  5.540          H  
ATOM    929 1HG2 ILE A  58      14.263  13.225 -10.694  1.00  5.540          H  
ATOM    930 2HG2 ILE A  58      14.257  13.403 -12.430  1.00  5.540          H  
ATOM    931 3HG2 ILE A  58      12.821  13.840 -11.484  1.00  5.540          H  
ATOM    932 1HD1 ILE A  58      12.401  10.861  -8.423  1.00  5.540          H  
ATOM    933 2HD1 ILE A  58      13.772  10.310  -9.369  1.00  5.540          H  
ATOM    934 3HD1 ILE A  58      13.594  12.021  -8.929  1.00  5.540          H  
ATOM    935  N   LEU A  59      12.652  13.331 -14.694  1.00  2.990          N  
ATOM    936  CA  LEU A  59      13.350  13.953 -15.827  1.00  2.740          C  
ATOM    937  C   LEU A  59      13.949  15.295 -15.415  1.00  2.710          C  
ATOM    938  O   LEU A  59      13.484  15.898 -14.438  1.00  3.080          O  
ATOM    939  CB  LEU A  59      12.412  14.113 -17.035  1.00  3.940          C  
ATOM    940  CG  LEU A  59      11.131  15.012 -16.914  1.00  3.940          C  
ATOM    941  CD1 LEU A  59      11.454  16.510 -17.221  1.00  3.940          C  
ATOM    942  CD2 LEU A  59      10.091  14.480 -17.914  1.00  3.940          C  
ATOM    943  H   LEU A  59      11.856  13.797 -14.287  1.00  3.590          H  
ATOM    944  HA  LEU A  59      14.166  13.298 -16.133  1.00  3.290          H  
ATOM    945 1HB  LEU A  59      12.992  14.510 -17.827  1.00  4.720          H  
ATOM    946 2HB  LEU A  59      12.086  13.111 -17.345  1.00  4.720          H  
ATOM    947  HG  LEU A  59      10.736  14.954 -15.909  1.00  4.720          H  
ATOM    948 1HD1 LEU A  59      10.545  17.096 -17.147  1.00  4.720          H  
ATOM    949 2HD1 LEU A  59      12.174  16.919 -16.525  1.00  4.720          H  
ATOM    950 3HD1 LEU A  59      11.852  16.596 -18.229  1.00  4.720          H  
ATOM    951 1HD2 LEU A  59       9.182  15.073 -17.852  1.00  4.720          H  
ATOM    952 2HD2 LEU A  59      10.495  14.539 -18.927  1.00  4.720          H  
ATOM    953 3HD2 LEU A  59       9.859  13.436 -17.686  1.00  4.720          H  
ATOM    954  N   ASP A  60      14.923  15.806 -16.203  1.00  2.710          N  
ATOM    955  CA  ASP A  60      15.584  17.078 -15.870  1.00  3.040          C  
ATOM    956  C   ASP A  60      15.321  18.244 -16.878  1.00  2.980          C  
ATOM    957  O   ASP A  60      14.300  18.916 -16.731  1.00  3.080          O  
ATOM    958  CB  ASP A  60      17.104  16.826 -15.792  1.00  4.120          C  
ATOM    959  CG  ASP A  60      17.644  15.931 -14.580  1.00  4.120          C  
ATOM    960  OD1 ASP A  60      16.995  15.734 -13.568  1.00  4.120          O  
ATOM    961  OD2 ASP A  60      18.722  15.401 -14.743  1.00  4.120          O  
ATOM    962  H   ASP A  60      15.256  15.271 -16.993  1.00  3.250          H  
ATOM    963  HA  ASP A  60      15.233  17.401 -14.890  1.00  3.650          H  
ATOM    964 1HB  ASP A  60      17.424  16.341 -16.712  1.00  4.950          H  
ATOM    965 2HB  ASP A  60      17.620  17.778 -15.761  1.00  4.950          H  
ATOM    966  N   THR A  61      16.170  18.487 -17.917  1.00  3.110          N  
ATOM    967  CA  THR A  61      15.941  19.649 -18.818  1.00  3.380          C  
ATOM    968  C   THR A  61      15.929  19.388 -20.334  1.00  3.430          C  
ATOM    969  O   THR A  61      16.374  20.232 -21.116  1.00  4.020          O  
ATOM    970  CB  THR A  61      16.911  20.816 -18.535  1.00  4.620          C  
ATOM    971  OG1 THR A  61      18.227  20.356 -18.610  1.00  4.620          O  
ATOM    972  CG2 THR A  61      16.683  21.402 -17.211  1.00  4.620          C  
ATOM    973  H   THR A  61      17.022  17.932 -18.096  1.00  3.730          H  
ATOM    974  HA  THR A  61      14.950  20.036 -18.583  1.00  4.060          H  
ATOM    975  HB  THR A  61      16.762  21.594 -19.286  1.00  5.550          H  
ATOM    976  HG1 THR A  61      18.814  21.112 -18.638  1.00  5.550          H  
ATOM    977 1HG2 THR A  61      17.380  22.221 -17.048  1.00  5.550          H  
ATOM    978 2HG2 THR A  61      15.664  21.770 -17.150  1.00  5.550          H  
ATOM    979 3HG2 THR A  61      16.844  20.644 -16.494  1.00  5.550          H  
ATOM    980  N   ALA A  62      15.409  18.242 -20.755  1.00  3.180          N  
ATOM    981  CA  ALA A  62      15.272  17.891 -22.178  1.00  3.370          C  
ATOM    982  C   ALA A  62      16.568  17.875 -22.974  1.00  3.340          C  
ATOM    983  O   ALA A  62      16.638  18.428 -24.071  1.00  3.730          O  
ATOM    984  CB  ALA A  62      14.288  18.835 -22.848  1.00  4.640          C  
ATOM    985  H   ALA A  62      15.082  17.597 -20.052  1.00  3.820          H  
ATOM    986  HA  ALA A  62      14.868  16.900 -22.236  1.00  4.040          H  
ATOM    987 1HB  ALA A  62      14.142  18.527 -23.884  1.00  5.570          H  
ATOM    988 2HB  ALA A  62      13.335  18.795 -22.324  1.00  5.570          H  
ATOM    989 3HB  ALA A  62      14.666  19.853 -22.831  1.00  5.570          H  
ATOM    990  N   GLY A  63      17.581  17.196 -22.449  1.00  3.220          N  
ATOM    991  CA  GLY A  63      18.847  17.048 -23.148  1.00  3.630          C  
ATOM    992  C   GLY A  63      19.962  18.018 -22.768  1.00  3.970          C  
ATOM    993  O   GLY A  63      21.109  17.816 -23.159  1.00  4.220          O  
ATOM    994  H   GLY A  63      17.475  16.746 -21.530  1.00  3.860          H  
ATOM    995 1HA  GLY A  63      19.198  16.037 -22.959  1.00  4.360          H  
ATOM    996 2HA  GLY A  63      18.667  17.116 -24.219  1.00  4.360          H  
ATOM    997  N   GLN A  64      19.706  19.050 -21.964  1.00  4.300          N  
ATOM    998  CA  GLN A  64      20.839  19.929 -21.616  1.00  4.830          C  
ATOM    999  C   GLN A  64      21.856  19.087 -20.837  1.00  4.700          C  
ATOM   1000  O   GLN A  64      23.072  19.276 -20.956  1.00  5.070          O  
ATOM   1001  CB  GLN A  64      20.439  21.119 -20.770  1.00  6.550          C  
ATOM   1002  CG  GLN A  64      19.473  22.099 -21.414  1.00  6.550          C  
ATOM   1003  CD  GLN A  64      20.063  22.879 -22.575  1.00  6.550          C  
ATOM   1004  OE1 GLN A  64      21.066  23.601 -22.449  1.00  6.550          O  
ATOM   1005  NE2 GLN A  64      19.444  22.737 -23.741  1.00  6.550          N  
ATOM   1006  H   GLN A  64      18.756  19.217 -21.640  1.00  5.160          H  
ATOM   1007  HA  GLN A  64      21.313  20.288 -22.529  1.00  5.800          H  
ATOM   1008 1HB  GLN A  64      20.117  20.795 -19.834  1.00  7.860          H  
ATOM   1009 2HB  GLN A  64      21.336  21.686 -20.596  1.00  7.860          H  
ATOM   1010 1HG  GLN A  64      18.604  21.547 -21.777  1.00  7.860          H  
ATOM   1011 2HG  GLN A  64      19.167  22.805 -20.656  1.00  7.860          H  
ATOM   1012 1HE2 GLN A  64      19.783  23.221 -24.551  1.00  7.860          H  
ATOM   1013 2HE2 GLN A  64      18.636  22.145 -23.817  1.00  7.860          H  
ATOM   1014  N   GLU A  65      21.337  18.099 -20.092  1.00  4.420          N  
ATOM   1015  CA  GLU A  65      22.112  17.147 -19.309  1.00  4.560          C  
ATOM   1016  C   GLU A  65      23.082  16.299 -20.149  1.00  4.600          C  
ATOM   1017  O   GLU A  65      23.920  15.601 -19.596  1.00  5.210          O  
ATOM   1018  CB  GLU A  65      21.187  16.226 -18.500  1.00  6.330          C  
ATOM   1019  CG  GLU A  65      20.150  15.447 -19.324  1.00  6.330          C  
ATOM   1020  CD  GLU A  65      18.790  16.142 -19.407  1.00  6.330          C  
ATOM   1021  OE1 GLU A  65      18.669  17.207 -18.859  1.00  6.330          O  
ATOM   1022  OE2 GLU A  65      17.884  15.632 -20.041  1.00  6.330          O  
ATOM   1023  H   GLU A  65      20.322  18.031 -20.025  1.00  5.300          H  
ATOM   1024  HA  GLU A  65      22.709  17.714 -18.595  1.00  5.470          H  
ATOM   1025 1HB  GLU A  65      21.792  15.497 -17.960  1.00  7.590          H  
ATOM   1026 2HB  GLU A  65      20.655  16.817 -17.750  1.00  7.590          H  
ATOM   1027 1HG  GLU A  65      20.536  15.377 -20.323  1.00  7.590          H  
ATOM   1028 2HG  GLU A  65      20.036  14.440 -18.922  1.00  7.590          H  
ATOM   1029  N   ASP A  66      22.958  16.326 -21.485  1.00  4.210          N  
ATOM   1030  CA  ASP A  66      23.842  15.597 -22.397  1.00  4.480          C  
ATOM   1031  C   ASP A  66      25.245  16.249 -22.416  1.00  5.030          C  
ATOM   1032  O   ASP A  66      26.196  15.695 -22.974  1.00  5.300          O  
ATOM   1033  CB  ASP A  66      23.219  15.590 -23.820  1.00  6.160          C  
ATOM   1034  CG  ASP A  66      23.648  14.415 -24.789  1.00  6.160          C  
ATOM   1035  OD1 ASP A  66      23.616  13.265 -24.374  1.00  6.160          O  
ATOM   1036  OD2 ASP A  66      23.921  14.661 -25.950  1.00  6.160          O  
ATOM   1037  H   ASP A  66      22.238  16.910 -21.911  1.00  5.050          H  
ATOM   1038  HA  ASP A  66      23.956  14.578 -22.038  1.00  5.380          H  
ATOM   1039 1HB  ASP A  66      22.143  15.600 -23.740  1.00  7.400          H  
ATOM   1040 2HB  ASP A  66      23.487  16.531 -24.304  1.00  7.400          H  
ATOM   1041  N   THR A  67      25.358  17.445 -21.820  1.00  5.480          N  
ATOM   1042  CA  THR A  67      26.581  18.234 -21.785  1.00  6.210          C  
ATOM   1043  C   THR A  67      27.107  18.354 -20.358  1.00  6.150          C  
ATOM   1044  O   THR A  67      26.673  17.650 -19.443  1.00  6.830          O  
ATOM   1045  CB  THR A  67      26.336  19.658 -22.292  1.00  8.400          C  
ATOM   1046  OG1 THR A  67      25.569  20.372 -21.311  1.00  8.400          O  
ATOM   1047  CG2 THR A  67      25.575  19.647 -23.610  1.00  8.400          C  
ATOM   1048  H   THR A  67      24.531  17.853 -21.378  1.00  6.580          H  
ATOM   1049  HA  THR A  67      27.338  17.745 -22.395  1.00  7.450          H  
ATOM   1050  HB  THR A  67      27.285  20.160 -22.447  1.00 10.080          H  
ATOM   1051  HG1 THR A  67      24.652  19.990 -21.256  1.00 10.080          H  
ATOM   1052 1HG2 THR A  67      25.414  20.670 -23.945  1.00 10.080          H  
ATOM   1053 2HG2 THR A  67      26.153  19.105 -24.357  1.00 10.080          H  
ATOM   1054 3HG2 THR A  67      24.609  19.157 -23.473  1.00 10.080          H  
ATOM   1055  N   ILE A  68      28.103  19.224 -20.166  1.00  5.520          N  
ATOM   1056  CA  ILE A  68      28.722  19.387 -18.855  1.00  5.580          C  
ATOM   1057  C   ILE A  68      28.231  20.657 -18.156  1.00  4.720          C  
ATOM   1058  O   ILE A  68      28.838  21.125 -17.197  1.00  4.920          O  
ATOM   1059  CB  ILE A  68      30.259  19.361 -18.985  1.00  7.790          C  
ATOM   1060  CG1 ILE A  68      30.807  20.533 -19.828  1.00  7.790          C  
ATOM   1061  CG2 ILE A  68      30.604  18.052 -19.644  1.00  7.790          C  
ATOM   1062  CD1 ILE A  68      32.339  20.664 -19.788  1.00  7.790          C  
ATOM   1063  H   ILE A  68      28.416  19.783 -20.944  1.00  6.620          H  
ATOM   1064  HA  ILE A  68      28.433  18.541 -18.233  1.00  6.700          H  
ATOM   1065  HB  ILE A  68      30.713  19.410 -17.997  1.00  9.350          H  
ATOM   1066 1HG1 ILE A  68      30.501  20.412 -20.862  1.00  9.350          H  
ATOM   1067 2HG1 ILE A  68      30.390  21.466 -19.444  1.00  9.350          H  
ATOM   1068 1HG2 ILE A  68      31.676  17.915 -19.741  1.00  9.350          H  
ATOM   1069 2HG2 ILE A  68      30.204  17.286 -19.038  1.00  9.350          H  
ATOM   1070 3HG2 ILE A  68      30.155  17.991 -20.631  1.00  9.350          H  
ATOM   1071 1HD1 ILE A  68      32.640  21.521 -20.388  1.00  9.350          H  
ATOM   1072 2HD1 ILE A  68      32.665  20.807 -18.774  1.00  9.350          H  
ATOM   1073 3HD1 ILE A  68      32.812  19.772 -20.188  1.00  9.350          H  
ATOM   1074  N   GLN A  69      27.123  21.202 -18.655  1.00  3.980          N  
ATOM   1075  CA  GLN A  69      26.458  22.379 -18.116  1.00  3.320          C  
ATOM   1076  C   GLN A  69      26.086  22.182 -16.649  1.00  3.050          C  
ATOM   1077  O   GLN A  69      25.378  21.230 -16.308  1.00  2.980          O  
ATOM   1078  CB  GLN A  69      25.165  22.589 -18.902  1.00  4.910          C  
ATOM   1079  CG  GLN A  69      24.383  23.825 -18.602  1.00  4.910          C  
ATOM   1080  CD  GLN A  69      23.086  23.773 -19.327  1.00  4.910          C  
ATOM   1081  OE1 GLN A  69      22.148  23.147 -18.821  1.00  4.910          O  
ATOM   1082  NE2 GLN A  69      23.025  24.355 -20.512  1.00  4.910          N  
ATOM   1083  H   GLN A  69      26.700  20.761 -19.475  1.00  4.780          H  
ATOM   1084  HA  GLN A  69      27.120  23.240 -18.206  1.00  3.980          H  
ATOM   1085 1HB  GLN A  69      25.401  22.620 -19.965  1.00  5.890          H  
ATOM   1086 2HB  GLN A  69      24.509  21.732 -18.754  1.00  5.890          H  
ATOM   1087 1HG  GLN A  69      24.178  23.894 -17.557  1.00  5.890          H  
ATOM   1088 2HG  GLN A  69      24.934  24.700 -18.936  1.00  5.890          H  
ATOM   1089 1HE2 GLN A  69      22.179  24.282 -21.082  1.00  5.890          H  
ATOM   1090 2HE2 GLN A  69      23.821  24.830 -20.882  1.00  5.890          H  
ATOM   1091  N   ARG A  70      26.432  23.126 -15.777  1.00  3.110          N  
ATOM   1092  CA  ARG A  70      26.096  22.924 -14.369  1.00  3.140          C  
ATOM   1093  C   ARG A  70      24.569  22.875 -14.150  1.00  2.740          C  
ATOM   1094  O   ARG A  70      24.071  22.052 -13.371  1.00  2.830          O  
ATOM   1095  CB  ARG A  70      26.762  24.004 -13.522  1.00  4.380          C  
ATOM   1096  CG  ARG A  70      26.245  25.392 -13.687  1.00  4.380          C  
ATOM   1097  CD  ARG A  70      27.073  26.397 -12.991  1.00  4.380          C  
ATOM   1098  NE  ARG A  70      26.480  27.715 -13.132  1.00  4.380          N  
ATOM   1099  CZ  ARG A  70      27.025  28.883 -12.722  1.00  4.380          C  
ATOM   1100  NH1 ARG A  70      28.217  28.935 -12.141  1.00  4.380          N  
ATOM   1101  NH2 ARG A  70      26.339  29.997 -12.913  1.00  4.380          N  
ATOM   1102  H   ARG A  70      26.977  23.923 -16.076  1.00  3.730          H  
ATOM   1103  HA  ARG A  70      26.517  21.966 -14.059  1.00  3.770          H  
ATOM   1104 1HB  ARG A  70      26.756  23.724 -12.484  1.00  5.260          H  
ATOM   1105 2HB  ARG A  70      27.780  24.077 -13.814  1.00  5.260          H  
ATOM   1106 1HG  ARG A  70      26.232  25.655 -14.739  1.00  5.260          H  
ATOM   1107 2HG  ARG A  70      25.240  25.466 -13.276  1.00  5.260          H  
ATOM   1108 1HD  ARG A  70      27.144  26.158 -11.932  1.00  5.260          H  
ATOM   1109 2HD  ARG A  70      28.074  26.416 -13.427  1.00  5.260          H  
ATOM   1110  HE  ARG A  70      25.557  27.760 -13.600  1.00  5.260          H  
ATOM   1111 1HH1 ARG A  70      28.787  28.087 -11.984  1.00  5.260          H  
ATOM   1112 2HH1 ARG A  70      28.599  29.821 -11.849  1.00  5.260          H  
ATOM   1113 1HH2 ARG A  70      25.422  29.943 -13.341  1.00  5.260          H  
ATOM   1114 2HH2 ARG A  70      26.715  30.886 -12.622  1.00  5.260          H  
ATOM   1115  N   GLU A  71      23.808  23.657 -14.921  1.00  2.510          N  
ATOM   1116  CA  GLU A  71      22.351  23.622 -14.838  1.00  2.520          C  
ATOM   1117  C   GLU A  71      21.790  22.278 -15.342  1.00  2.560          C  
ATOM   1118  O   GLU A  71      20.651  21.910 -15.055  1.00  2.620          O  
ATOM   1119  CB  GLU A  71      21.760  24.820 -15.595  1.00  3.520          C  
ATOM   1120  CG  GLU A  71      22.063  26.185 -14.931  1.00  3.520          C  
ATOM   1121  CD  GLU A  71      23.447  26.701 -15.209  1.00  3.520          C  
ATOM   1122  OE1 GLU A  71      24.146  26.083 -15.981  1.00  3.520          O  
ATOM   1123  OE2 GLU A  71      23.826  27.700 -14.629  1.00  3.520          O  
ATOM   1124  H   GLU A  71      24.241  24.334 -15.559  1.00  3.010          H  
ATOM   1125  HA  GLU A  71      22.070  23.722 -13.801  1.00  3.020          H  
ATOM   1126 1HB  GLU A  71      22.137  24.841 -16.610  1.00  4.230          H  
ATOM   1127 2HB  GLU A  71      20.676  24.712 -15.656  1.00  4.230          H  
ATOM   1128 1HG  GLU A  71      21.334  26.914 -15.291  1.00  4.230          H  
ATOM   1129 2HG  GLU A  71      21.931  26.094 -13.865  1.00  4.230          H  
ATOM   1130  N   GLY A  72      22.571  21.560 -16.144  1.00  2.790          N  
ATOM   1131  CA  GLY A  72      22.180  20.283 -16.704  1.00  3.280          C  
ATOM   1132  C   GLY A  72      22.084  19.248 -15.597  1.00  3.170          C  
ATOM   1133  O   GLY A  72      21.127  18.484 -15.521  1.00  3.520          O  
ATOM   1134  H   GLY A  72      23.514  21.876 -16.333  1.00  3.350          H  
ATOM   1135 1HA  GLY A  72      21.223  20.381 -17.218  1.00  3.940          H  
ATOM   1136 2HA  GLY A  72      22.921  19.974 -17.441  1.00  3.940          H  
ATOM   1137  N   HIS A  73      23.092  19.231 -14.716  1.00  2.900          N  
ATOM   1138  CA  HIS A  73      23.096  18.253 -13.617  1.00  2.970          C  
ATOM   1139  C   HIS A  73      23.250  18.788 -12.162  1.00  2.480          C  
ATOM   1140  O   HIS A  73      22.543  18.330 -11.249  1.00  2.580          O  
ATOM   1141  CB  HIS A  73      24.232  17.238 -13.878  1.00  4.130          C  
ATOM   1142  CG  HIS A  73      25.611  17.870 -13.884  1.00  4.130          C  
ATOM   1143  ND1 HIS A  73      26.118  18.543 -14.980  1.00  4.130          N  
ATOM   1144  CD2 HIS A  73      26.558  17.957 -12.923  1.00  4.130          C  
ATOM   1145  CE1 HIS A  73      27.315  19.010 -14.687  1.00  4.130          C  
ATOM   1146  NE2 HIS A  73      27.601  18.674 -13.446  1.00  4.130          N  
ATOM   1147  H   HIS A  73      23.865  19.886 -14.882  1.00  3.480          H  
ATOM   1148  HA  HIS A  73      22.156  17.705 -13.643  1.00  3.560          H  
ATOM   1149 1HB  HIS A  73      24.216  16.452 -13.139  1.00  4.960          H  
ATOM   1150 2HB  HIS A  73      24.077  16.765 -14.849  1.00  4.960          H  
ATOM   1151  HD1 HIS A  73      25.718  18.572 -15.903  1.00  4.960          H  
ATOM   1152  HD2 HIS A  73      26.598  17.596 -11.900  1.00  4.960          H  
ATOM   1153  HE1 HIS A  73      27.882  19.577 -15.420  1.00  4.960          H  
ATOM   1154  N   MET A  74      24.126  19.777 -11.946  1.00  2.140          N  
ATOM   1155  CA  MET A  74      24.509  20.251 -10.612  1.00  2.030          C  
ATOM   1156  C   MET A  74      23.340  20.836  -9.862  1.00  2.020          C  
ATOM   1157  O   MET A  74      23.173  20.611  -8.663  1.00  2.230          O  
ATOM   1158  CB  MET A  74      25.651  21.271 -10.713  1.00  2.890          C  
ATOM   1159  CG  MET A  74      26.130  21.865  -9.385  1.00  2.890          C  
ATOM   1160  SD  MET A  74      25.147  23.299  -8.800  1.00  2.890          S  
ATOM   1161  CE  MET A  74      25.628  24.622  -9.877  1.00  2.890          C  
ATOM   1162  H   MET A  74      24.552  20.232 -12.745  1.00  2.570          H  
ATOM   1163  HA  MET A  74      24.870  19.396 -10.040  1.00  2.440          H  
ATOM   1164 1HB  MET A  74      26.507  20.811 -11.208  1.00  3.460          H  
ATOM   1165 2HB  MET A  74      25.337  22.088 -11.321  1.00  3.460          H  
ATOM   1166 1HG  MET A  74      26.113  21.096  -8.610  1.00  3.460          H  
ATOM   1167 2HG  MET A  74      27.165  22.192  -9.499  1.00  3.460          H  
ATOM   1168 1HE  MET A  74      25.124  25.526  -9.578  1.00  3.460          H  
ATOM   1169 2HE  MET A  74      26.713  24.776  -9.801  1.00  3.460          H  
ATOM   1170 3HE  MET A  74      25.351  24.384 -10.885  1.00  3.460          H  
ATOM   1171  N   ARG A  75      22.504  21.563 -10.588  1.00  2.150          N  
ATOM   1172  CA  ARG A  75      21.369  22.231  -9.973  1.00  2.480          C  
ATOM   1173  C   ARG A  75      20.210  21.297  -9.643  1.00  2.240          C  
ATOM   1174  O   ARG A  75      19.257  21.723  -8.991  1.00  2.780          O  
ATOM   1175  CB  ARG A  75      20.811  23.317 -10.880  1.00  3.340          C  
ATOM   1176  CG  ARG A  75      21.695  24.513 -11.169  1.00  3.340          C  
ATOM   1177  CD  ARG A  75      21.882  25.401 -10.021  1.00  3.340          C  
ATOM   1178  NE  ARG A  75      22.545  26.630 -10.435  1.00  3.340          N  
ATOM   1179  CZ  ARG A  75      23.081  27.553  -9.609  1.00  3.340          C  
ATOM   1180  NH1 ARG A  75      23.059  27.382  -8.306  1.00  3.340          N  
ATOM   1181  NH2 ARG A  75      23.628  28.639 -10.121  1.00  3.340          N  
ATOM   1182  H   ARG A  75      22.738  21.695 -11.575  1.00  2.580          H  
ATOM   1183  HA  ARG A  75      21.713  22.681  -9.043  1.00  2.980          H  
ATOM   1184 1HB  ARG A  75      20.577  22.866 -11.845  1.00  4.010          H  
ATOM   1185 2HB  ARG A  75      19.877  23.692 -10.464  1.00  4.010          H  
ATOM   1186 1HG  ARG A  75      22.681  24.172 -11.496  1.00  4.010          H  
ATOM   1187 2HG  ARG A  75      21.230  25.100 -11.950  1.00  4.010          H  
ATOM   1188 1HD  ARG A  75      20.913  25.658  -9.590  1.00  4.010          H  
ATOM   1189 2HD  ARG A  75      22.500  24.908  -9.277  1.00  4.010          H  
ATOM   1190  HE  ARG A  75      22.588  26.818 -11.435  1.00  4.010          H  
ATOM   1191 1HH1 ARG A  75      22.641  26.556  -7.907  1.00  4.010          H  
ATOM   1192 2HH1 ARG A  75      23.464  28.080  -7.699  1.00  4.010          H  
ATOM   1193 1HH2 ARG A  75      23.613  28.781 -11.125  1.00  4.010          H  
ATOM   1194 2HH2 ARG A  75      24.033  29.340  -9.517  1.00  4.010          H  
ATOM   1195  N   TRP A  76      20.237  20.064 -10.143  1.00  1.910          N  
ATOM   1196  CA  TRP A  76      19.128  19.165  -9.896  1.00  1.890          C  
ATOM   1197  C   TRP A  76      19.305  18.250  -8.696  1.00  1.490          C  
ATOM   1198  O   TRP A  76      18.351  18.008  -7.945  1.00  1.670          O  
ATOM   1199  CB  TRP A  76      18.896  18.295 -11.108  1.00  2.650          C  
ATOM   1200  CG  TRP A  76      18.264  18.987 -12.225  1.00  2.650          C  
ATOM   1201  CD1 TRP A  76      18.837  19.345 -13.381  1.00  2.650          C  
ATOM   1202  CD2 TRP A  76      16.894  19.401 -12.308  1.00  2.650          C  
ATOM   1203  NE1 TRP A  76      17.930  19.930 -14.188  1.00  2.650          N  
ATOM   1204  CE2 TRP A  76      16.718  19.959 -13.547  1.00  2.650          C  
ATOM   1205  CE3 TRP A  76      15.827  19.332 -11.442  1.00  2.650          C  
ATOM   1206  CZ2 TRP A  76      15.478  20.441 -13.963  1.00  2.650          C  
ATOM   1207  CZ3 TRP A  76      14.606  19.813 -11.847  1.00  2.650          C  
ATOM   1208  CH2 TRP A  76      14.435  20.346 -13.076  1.00  2.650          C  
ATOM   1209  H   TRP A  76      21.055  19.725 -10.650  1.00  2.290          H  
ATOM   1210  HA  TRP A  76      18.242  19.772  -9.730  1.00  2.270          H  
ATOM   1211 1HB  TRP A  76      19.853  17.899 -11.456  1.00  3.180          H  
ATOM   1212 2HB  TRP A  76      18.277  17.446 -10.837  1.00  3.180          H  
ATOM   1213  HD1 TRP A  76      19.874  19.180 -13.634  1.00  3.180          H  
ATOM   1214  HE1 TRP A  76      18.144  20.276 -15.118  1.00  3.180          H  
ATOM   1215  HE3 TRP A  76      15.948  18.907 -10.455  1.00  3.180          H  
ATOM   1216  HZ2 TRP A  76      15.302  20.880 -14.927  1.00  3.180          H  
ATOM   1217  HZ3 TRP A  76      13.777  19.749 -11.153  1.00  3.180          H  
ATOM   1218  HH2 TRP A  76      13.451  20.716 -13.363  1.00  3.180          H  
ATOM   1219  N   GLY A  77      20.509  17.715  -8.525  1.00  1.270          N  
ATOM   1220  CA  GLY A  77      20.720  16.731  -7.461  1.00  1.150          C  
ATOM   1221  C   GLY A  77      21.280  17.278  -6.149  1.00  0.890          C  
ATOM   1222  O   GLY A  77      21.628  18.452  -6.027  1.00  0.830          O  
ATOM   1223  H   GLY A  77      21.253  17.979  -9.179  1.00  1.520          H  
ATOM   1224 1HA  GLY A  77      19.779  16.220  -7.259  1.00  1.380          H  
ATOM   1225 2HA  GLY A  77      21.394  15.962  -7.832  1.00  1.380          H  
ATOM   1226  N   GLU A  78      21.385  16.363  -5.175  1.00  0.970          N  
ATOM   1227  CA  GLU A  78      21.940  16.570  -3.828  1.00  0.920          C  
ATOM   1228  C   GLU A  78      23.059  15.556  -3.619  1.00  1.030          C  
ATOM   1229  O   GLU A  78      23.347  15.137  -2.499  1.00  1.540          O  
ATOM   1230  CB  GLU A  78      20.883  16.405  -2.732  1.00  1.310          C  
ATOM   1231  CG  GLU A  78      19.736  17.389  -2.750  1.00  1.310          C  
ATOM   1232  CD  GLU A  78      20.142  18.811  -2.332  1.00  1.310          C  
ATOM   1233  OE1 GLU A  78      20.789  18.959  -1.298  1.00  1.310          O  
ATOM   1234  OE2 GLU A  78      19.823  19.751  -3.052  1.00  1.310          O  
ATOM   1235  H   GLU A  78      21.053  15.434  -5.394  1.00  1.160          H  
ATOM   1236  HA  GLU A  78      22.362  17.575  -3.765  1.00  1.100          H  
ATOM   1237 1HB  GLU A  78      20.486  15.409  -2.738  1.00  1.570          H  
ATOM   1238 2HB  GLU A  78      21.371  16.546  -1.790  1.00  1.570          H  
ATOM   1239 1HG  GLU A  78      19.317  17.419  -3.753  1.00  1.570          H  
ATOM   1240 2HG  GLU A  78      18.959  17.026  -2.071  1.00  1.570          H  
ATOM   1241  N   GLY A  79      23.624  15.122  -4.733  1.00  0.970          N  
ATOM   1242  CA  GLY A  79      24.689  14.133  -4.826  1.00  1.100          C  
ATOM   1243  C   GLY A  79      24.871  13.825  -6.306  1.00  1.140          C  
ATOM   1244  O   GLY A  79      23.943  14.069  -7.095  1.00  1.240          O  
ATOM   1245  H   GLY A  79      23.308  15.542  -5.592  1.00  1.160          H  
ATOM   1246 1HA  GLY A  79      25.611  14.539  -4.410  1.00  1.320          H  
ATOM   1247 2HA  GLY A  79      24.433  13.229  -4.272  1.00  1.320          H  
ATOM   1248  N   PHE A  80      26.045  13.295  -6.668  1.00  1.180          N  
ATOM   1249  CA  PHE A  80      26.387  13.075  -8.086  1.00  1.250          C  
ATOM   1250  C   PHE A  80      27.264  11.888  -8.447  1.00  1.130          C  
ATOM   1251  O   PHE A  80      28.260  11.595  -7.776  1.00  1.070          O  
ATOM   1252  CB  PHE A  80      27.108  14.327  -8.583  1.00  1.720          C  
ATOM   1253  CG  PHE A  80      27.649  14.361 -10.027  1.00  1.720          C  
ATOM   1254  CD1 PHE A  80      26.853  14.602 -11.105  1.00  1.720          C  
ATOM   1255  CD2 PHE A  80      28.976  14.253 -10.265  1.00  1.720          C  
ATOM   1256  CE1 PHE A  80      27.343  14.730 -12.359  1.00  1.720          C  
ATOM   1257  CE2 PHE A  80      29.469  14.416 -11.530  1.00  1.720          C  
ATOM   1258  CZ  PHE A  80      28.657  14.649 -12.563  1.00  1.720          C  
ATOM   1259  H   PHE A  80      26.713  13.114  -5.911  1.00  1.420          H  
ATOM   1260  HA  PHE A  80      25.453  12.965  -8.625  1.00  1.500          H  
ATOM   1261 1HB  PHE A  80      26.442  15.171  -8.461  1.00  2.070          H  
ATOM   1262 2HB  PHE A  80      27.947  14.513  -7.926  1.00  2.070          H  
ATOM   1263  HD1 PHE A  80      25.845  14.703 -10.961  1.00  2.070          H  
ATOM   1264  HD2 PHE A  80      29.653  14.074  -9.435  1.00  2.070          H  
ATOM   1265  HE1 PHE A  80      26.673  14.932 -13.192  1.00  2.070          H  
ATOM   1266  HE2 PHE A  80      30.524  14.384 -11.702  1.00  2.070          H  
ATOM   1267  HZ  PHE A  80      29.069  14.785 -13.545  1.00  2.070          H  
ATOM   1268  N   VAL A  81      26.920  11.235  -9.553  1.00  1.140          N  
ATOM   1269  CA  VAL A  81      27.778  10.173 -10.061  1.00  1.050          C  
ATOM   1270  C   VAL A  81      28.300  10.479 -11.455  1.00  0.990          C  
ATOM   1271  O   VAL A  81      27.548  10.653 -12.425  1.00  1.170          O  
ATOM   1272  CB  VAL A  81      27.107   8.795 -10.019  1.00  1.510          C  
ATOM   1273  CG1 VAL A  81      28.035   7.786 -10.621  1.00  1.510          C  
ATOM   1274  CG2 VAL A  81      26.825   8.434  -8.580  1.00  1.510          C  
ATOM   1275  H   VAL A  81      26.076  11.538 -10.055  1.00  1.370          H  
ATOM   1276  HA  VAL A  81      28.649  10.103  -9.410  1.00  1.260          H  
ATOM   1277  HB  VAL A  81      26.205   8.799 -10.575  1.00  1.810          H  
ATOM   1278 1HG1 VAL A  81      27.607   6.807 -10.571  1.00  1.810          H  
ATOM   1279 2HG1 VAL A  81      28.250   8.016 -11.658  1.00  1.810          H  
ATOM   1280 3HG1 VAL A  81      28.952   7.812 -10.052  1.00  1.810          H  
ATOM   1281 1HG2 VAL A  81      26.362   7.453  -8.515  1.00  1.810          H  
ATOM   1282 2HG2 VAL A  81      27.766   8.427  -8.022  1.00  1.810          H  
ATOM   1283 3HG2 VAL A  81      26.163   9.176  -8.155  1.00  1.810          H  
ATOM   1284  N   LEU A  82      29.625  10.472 -11.519  1.00  0.840          N  
ATOM   1285  CA  LEU A  82      30.370  10.755 -12.728  1.00  0.850          C  
ATOM   1286  C   LEU A  82      30.814   9.446 -13.372  1.00  0.870          C  
ATOM   1287  O   LEU A  82      31.547   8.682 -12.742  1.00  1.090          O  
ATOM   1288  CB  LEU A  82      31.529  11.672 -12.331  1.00  1.190          C  
ATOM   1289  CG  LEU A  82      32.454  12.180 -13.381  1.00  1.190          C  
ATOM   1290  CD1 LEU A  82      31.669  12.887 -14.428  1.00  1.190          C  
ATOM   1291  CD2 LEU A  82      33.365  13.256 -12.739  1.00  1.190          C  
ATOM   1292  H   LEU A  82      30.130  10.269 -10.647  1.00  1.010          H  
ATOM   1293  HA  LEU A  82      29.705  11.275 -13.413  1.00  1.020          H  
ATOM   1294 1HB  LEU A  82      31.181  12.445 -11.751  1.00  1.420          H  
ATOM   1295 2HB  LEU A  82      32.159  11.080 -11.677  1.00  1.420          H  
ATOM   1296  HG  LEU A  82      33.032  11.372 -13.802  1.00  1.420          H  
ATOM   1297 1HD1 LEU A  82      32.323  13.304 -15.170  1.00  1.420          H  
ATOM   1298 2HD1 LEU A  82      31.004  12.195 -14.910  1.00  1.420          H  
ATOM   1299 3HD1 LEU A  82      31.108  13.674 -13.965  1.00  1.420          H  
ATOM   1300 1HD2 LEU A  82      34.016  13.682 -13.469  1.00  1.420          H  
ATOM   1301 2HD2 LEU A  82      32.756  14.054 -12.323  1.00  1.420          H  
ATOM   1302 3HD2 LEU A  82      33.948  12.833 -11.967  1.00  1.420          H  
ATOM   1303  N   VAL A  83      30.324   9.136 -14.586  1.00  0.930          N  
ATOM   1304  CA  VAL A  83      30.633   7.824 -15.168  1.00  0.960          C  
ATOM   1305  C   VAL A  83      31.876   7.721 -16.088  1.00  1.030          C  
ATOM   1306  O   VAL A  83      32.081   8.508 -17.010  1.00  1.160          O  
ATOM   1307  CB  VAL A  83      29.366   7.243 -15.818  1.00  1.330          C  
ATOM   1308  CG1 VAL A  83      29.668   5.891 -16.518  1.00  1.330          C  
ATOM   1309  CG2 VAL A  83      28.322   7.048 -14.668  1.00  1.330          C  
ATOM   1310  H   VAL A  83      29.711   9.782 -15.100  1.00  1.120          H  
ATOM   1311  HA  VAL A  83      30.820   7.184 -14.333  1.00  1.150          H  
ATOM   1312  HB  VAL A  83      28.974   7.931 -16.570  1.00  1.600          H  
ATOM   1313 1HG1 VAL A  83      28.746   5.493 -16.945  1.00  1.600          H  
ATOM   1314 2HG1 VAL A  83      30.397   6.032 -17.319  1.00  1.600          H  
ATOM   1315 3HG1 VAL A  83      30.066   5.186 -15.788  1.00  1.600          H  
ATOM   1316 1HG2 VAL A  83      27.417   6.632 -15.056  1.00  1.600          H  
ATOM   1317 2HG2 VAL A  83      28.737   6.368 -13.919  1.00  1.600          H  
ATOM   1318 3HG2 VAL A  83      28.107   8.010 -14.200  1.00  1.600          H  
ATOM   1319  N   TYR A  84      32.701   6.702 -15.789  1.00  0.970          N  
ATOM   1320  CA  TYR A  84      33.988   6.405 -16.461  1.00  1.060          C  
ATOM   1321  C   TYR A  84      34.037   5.181 -17.390  1.00  0.960          C  
ATOM   1322  O   TYR A  84      33.710   4.072 -16.970  1.00  1.100          O  
ATOM   1323  CB  TYR A  84      35.020   6.150 -15.369  1.00  1.450          C  
ATOM   1324  CG  TYR A  84      35.436   7.356 -14.609  1.00  1.450          C  
ATOM   1325  CD1 TYR A  84      34.579   8.003 -13.735  1.00  1.450          C  
ATOM   1326  CD2 TYR A  84      36.710   7.785 -14.756  1.00  1.450          C  
ATOM   1327  CE1 TYR A  84      35.010   9.097 -13.070  1.00  1.450          C  
ATOM   1328  CE2 TYR A  84      37.155   8.849 -14.070  1.00  1.450          C  
ATOM   1329  CZ  TYR A  84      36.317   9.520 -13.236  1.00  1.450          C  
ATOM   1330  OH  TYR A  84      36.775  10.616 -12.576  1.00  1.450          O  
ATOM   1331  H   TYR A  84      32.397   6.118 -15.004  1.00  1.160          H  
ATOM   1332  HA  TYR A  84      34.270   7.279 -17.050  1.00  1.270          H  
ATOM   1333 1HB  TYR A  84      34.610   5.428 -14.669  1.00  1.740          H  
ATOM   1334 2HB  TYR A  84      35.911   5.703 -15.813  1.00  1.740          H  
ATOM   1335  HD1 TYR A  84      33.566   7.660 -13.589  1.00  1.740          H  
ATOM   1336  HD2 TYR A  84      37.363   7.264 -15.424  1.00  1.740          H  
ATOM   1337  HE1 TYR A  84      34.331   9.622 -12.405  1.00  1.740          H  
ATOM   1338  HE2 TYR A  84      38.178   9.179 -14.195  1.00  1.740          H  
ATOM   1339  HH  TYR A  84      37.666  10.817 -12.878  1.00  1.740          H  
ATOM   1340  N   ASP A  85      34.563   5.363 -18.617  1.00  0.930          N  
ATOM   1341  CA  ASP A  85      34.725   4.260 -19.585  1.00  0.940          C  
ATOM   1342  C   ASP A  85      36.197   3.842 -19.722  1.00  0.840          C  
ATOM   1343  O   ASP A  85      36.966   4.470 -20.450  1.00  0.910          O  
ATOM   1344  CB  ASP A  85      34.219   4.676 -20.978  1.00  1.310          C  
ATOM   1345  CG  ASP A  85      32.688   4.910 -21.101  1.00  1.310          C  
ATOM   1346  OD1 ASP A  85      31.917   4.202 -20.494  1.00  1.310          O  
ATOM   1347  OD2 ASP A  85      32.318   5.819 -21.809  1.00  1.310          O  
ATOM   1348  H   ASP A  85      34.834   6.307 -18.904  1.00  1.120          H  
ATOM   1349  HA  ASP A  85      34.158   3.397 -19.237  1.00  1.130          H  
ATOM   1350 1HB  ASP A  85      34.731   5.587 -21.283  1.00  1.570          H  
ATOM   1351 2HB  ASP A  85      34.498   3.902 -21.697  1.00  1.570          H  
ATOM   1352  N   ILE A  86      36.597   2.722 -19.126  1.00  0.850          N  
ATOM   1353  CA  ILE A  86      38.015   2.303 -19.134  1.00  0.950          C  
ATOM   1354  C   ILE A  86      38.546   2.043 -20.568  1.00  1.140          C  
ATOM   1355  O   ILE A  86      39.759   1.997 -20.800  1.00  1.290          O  
ATOM   1356  CB  ILE A  86      38.234   1.049 -18.248  1.00  1.290          C  
ATOM   1357  CG1 ILE A  86      39.694   0.936 -17.847  1.00  1.290          C  
ATOM   1358  CG2 ILE A  86      37.858  -0.200 -19.009  1.00  1.290          C  
ATOM   1359  CD1 ILE A  86      40.000  -0.091 -16.737  1.00  1.290          C  
ATOM   1360  H   ILE A  86      35.928   2.215 -18.556  1.00  1.020          H  
ATOM   1361  HA  ILE A  86      38.606   3.112 -18.705  1.00  1.140          H  
ATOM   1362  HB  ILE A  86      37.623   1.124 -17.342  1.00  1.550          H  
ATOM   1363 1HG1 ILE A  86      40.270   0.679 -18.711  1.00  1.550          H  
ATOM   1364 2HG1 ILE A  86      40.027   1.911 -17.493  1.00  1.550          H  
ATOM   1365 1HG2 ILE A  86      37.991  -1.063 -18.403  1.00  1.550          H  
ATOM   1366 2HG2 ILE A  86      36.850  -0.123 -19.280  1.00  1.550          H  
ATOM   1367 3HG2 ILE A  86      38.462  -0.315 -19.892  1.00  1.550          H  
ATOM   1368 1HD1 ILE A  86      41.070  -0.073 -16.523  1.00  1.550          H  
ATOM   1369 2HD1 ILE A  86      39.443   0.172 -15.830  1.00  1.550          H  
ATOM   1370 3HD1 ILE A  86      39.721  -1.084 -17.045  1.00  1.550          H  
ATOM   1371  N   THR A  87      37.620   1.797 -21.508  1.00  1.330          N  
ATOM   1372  CA  THR A  87      37.865   1.526 -22.929  1.00  1.650          C  
ATOM   1373  C   THR A  87      37.819   2.757 -23.832  1.00  1.790          C  
ATOM   1374  O   THR A  87      37.906   2.628 -25.056  1.00  2.230          O  
ATOM   1375  CB  THR A  87      36.867   0.476 -23.462  1.00  2.180          C  
ATOM   1376  OG1 THR A  87      35.523   0.919 -23.183  1.00  2.180          O  
ATOM   1377  CG2 THR A  87      37.139  -0.895 -22.867  1.00  2.180          C  
ATOM   1378  H   THR A  87      36.654   1.824 -21.216  1.00  1.600          H  
ATOM   1379  HA  THR A  87      38.859   1.109 -23.031  1.00  1.980          H  
ATOM   1380  HB  THR A  87      36.975   0.400 -24.545  1.00  2.620          H  
ATOM   1381  HG1 THR A  87      34.904   0.380 -23.694  1.00  2.620          H  
ATOM   1382 1HG2 THR A  87      36.426  -1.618 -23.266  1.00  2.620          H  
ATOM   1383 2HG2 THR A  87      38.119  -1.196 -23.136  1.00  2.620          H  
ATOM   1384 3HG2 THR A  87      37.065  -0.866 -21.805  1.00  2.620          H  
ATOM   1385  N   ASP A  88      37.661   3.945 -23.252  1.00  1.550          N  
ATOM   1386  CA  ASP A  88      37.652   5.162 -24.055  1.00  1.760          C  
ATOM   1387  C   ASP A  88      38.225   6.332 -23.262  1.00  1.680          C  
ATOM   1388  O   ASP A  88      37.552   6.913 -22.396  1.00  1.600          O  
ATOM   1389  CB  ASP A  88      36.257   5.499 -24.595  1.00  2.380          C  
ATOM   1390  CG  ASP A  88      36.260   6.727 -25.593  1.00  2.380          C  
ATOM   1391  OD1 ASP A  88      37.256   7.461 -25.651  1.00  2.380          O  
ATOM   1392  OD2 ASP A  88      35.270   6.910 -26.277  1.00  2.380          O  
ATOM   1393  H   ASP A  88      37.576   4.006 -22.236  1.00  1.860          H  
ATOM   1394  HA  ASP A  88      38.290   5.003 -24.919  1.00  2.110          H  
ATOM   1395 1HB  ASP A  88      35.855   4.626 -25.113  1.00  2.860          H  
ATOM   1396 2HB  ASP A  88      35.588   5.720 -23.761  1.00  2.860          H  
ATOM   1397  N   ARG A  89      39.464   6.707 -23.607  1.00  1.750          N  
ATOM   1398  CA  ARG A  89      40.221   7.758 -22.924  1.00  1.700          C  
ATOM   1399  C   ARG A  89      39.496   9.096 -22.950  1.00  1.720          C  
ATOM   1400  O   ARG A  89      39.726   9.949 -22.085  1.00  1.620          O  
ATOM   1401  CB  ARG A  89      41.600   7.927 -23.557  1.00  2.400          C  
ATOM   1402  CG  ARG A  89      42.544   6.800 -23.264  1.00  2.400          C  
ATOM   1403  CD  ARG A  89      43.829   6.866 -23.996  1.00  2.400          C  
ATOM   1404  NE  ARG A  89      44.667   5.685 -23.703  1.00  2.400          N  
ATOM   1405  CZ  ARG A  89      45.794   5.332 -24.329  1.00  2.400          C  
ATOM   1406  NH1 ARG A  89      46.312   6.056 -25.309  1.00  2.400          N  
ATOM   1407  NH2 ARG A  89      46.362   4.216 -23.923  1.00  2.400          N  
ATOM   1408  H   ARG A  89      39.907   6.179 -24.367  1.00  2.100          H  
ATOM   1409  HA  ARG A  89      40.360   7.452 -21.889  1.00  2.040          H  
ATOM   1410 1HB  ARG A  89      41.494   7.996 -24.639  1.00  2.880          H  
ATOM   1411 2HB  ARG A  89      42.055   8.853 -23.208  1.00  2.880          H  
ATOM   1412 1HG  ARG A  89      42.797   6.858 -22.227  1.00  2.880          H  
ATOM   1413 2HG  ARG A  89      42.055   5.877 -23.461  1.00  2.880          H  
ATOM   1414 1HD  ARG A  89      43.629   6.889 -25.067  1.00  2.880          H  
ATOM   1415 2HD  ARG A  89      44.374   7.760 -23.699  1.00  2.880          H  
ATOM   1416  HE  ARG A  89      44.374   5.034 -22.953  1.00  2.880          H  
ATOM   1417 1HH1 ARG A  89      45.861   6.907 -25.607  1.00  2.880          H  
ATOM   1418 2HH1 ARG A  89      47.165   5.757 -25.762  1.00  2.880          H  
ATOM   1419 1HH2 ARG A  89      45.891   3.689 -23.162  1.00  2.880          H  
ATOM   1420 2HH2 ARG A  89      47.214   3.881 -24.345  1.00  2.880          H  
ATOM   1421  N   GLY A  90      38.610   9.287 -23.926  1.00  1.890          N  
ATOM   1422  CA  GLY A  90      37.861  10.522 -24.048  1.00  1.970          C  
ATOM   1423  C   GLY A  90      37.035  10.791 -22.793  1.00  1.800          C  
ATOM   1424  O   GLY A  90      36.772  11.949 -22.453  1.00  1.830          O  
ATOM   1425  H   GLY A  90      38.402   8.529 -24.597  1.00  2.270          H  
ATOM   1426 1HA  GLY A  90      38.547  11.352 -24.229  1.00  2.360          H  
ATOM   1427 2HA  GLY A  90      37.202  10.450 -24.914  1.00  2.360          H  
ATOM   1428  N   SER A  91      36.601   9.727 -22.093  1.00  1.650          N  
ATOM   1429  CA  SER A  91      35.808   9.946 -20.904  1.00  1.560          C  
ATOM   1430  C   SER A  91      36.668  10.449 -19.758  1.00  1.350          C  
ATOM   1431  O   SER A  91      36.145  11.033 -18.824  1.00  1.240          O  
ATOM   1432  CB  SER A  91      35.085   8.673 -20.479  1.00  2.220          C  
ATOM   1433  OG  SER A  91      35.975   7.710 -19.976  1.00  2.220          O  
ATOM   1434  H   SER A  91      36.826   8.765 -22.369  1.00  1.980          H  
ATOM   1435  HA  SER A  91      35.057  10.704 -21.127  1.00  1.870          H  
ATOM   1436 1HB  SER A  91      34.347   8.919 -19.713  1.00  2.660          H  
ATOM   1437 2HB  SER A  91      34.544   8.257 -21.332  1.00  2.660          H  
ATOM   1438  HG  SER A  91      36.457   7.346 -20.760  1.00  2.660          H  
ATOM   1439  N   PHE A  92      37.983  10.265 -19.816  1.00  1.370          N  
ATOM   1440  CA  PHE A  92      38.842  10.710 -18.738  1.00  1.250          C  
ATOM   1441  C   PHE A  92      39.031  12.212 -18.926  1.00  1.230          C  
ATOM   1442  O   PHE A  92      39.039  13.006 -17.972  1.00  1.140          O  
ATOM   1443  CB  PHE A  92      40.112   9.867 -18.726  1.00  1.800          C  
ATOM   1444  CG  PHE A  92      39.796   8.468 -18.178  1.00  1.800          C  
ATOM   1445  CD1 PHE A  92      39.196   7.514 -18.982  1.00  1.800          C  
ATOM   1446  CD2 PHE A  92      40.098   8.103 -16.872  1.00  1.800          C  
ATOM   1447  CE1 PHE A  92      38.898   6.270 -18.498  1.00  1.800          C  
ATOM   1448  CE2 PHE A  92      39.793   6.848 -16.393  1.00  1.800          C  
ATOM   1449  CZ  PHE A  92      39.187   5.930 -17.211  1.00  1.800          C  
ATOM   1450  H   PHE A  92      38.422   9.844 -20.630  1.00  1.640          H  
ATOM   1451  HA  PHE A  92      38.347  10.517 -17.794  1.00  1.500          H  
ATOM   1452 1HB  PHE A  92      40.510   9.767 -19.733  1.00  2.160          H  
ATOM   1453 2HB  PHE A  92      40.870  10.332 -18.105  1.00  2.160          H  
ATOM   1454  HD1 PHE A  92      38.946   7.751 -20.012  1.00  2.160          H  
ATOM   1455  HD2 PHE A  92      40.579   8.803 -16.222  1.00  2.160          H  
ATOM   1456  HE1 PHE A  92      38.439   5.563 -19.145  1.00  2.160          H  
ATOM   1457  HE2 PHE A  92      40.030   6.582 -15.370  1.00  2.160          H  
ATOM   1458  HZ  PHE A  92      38.947   4.935 -16.839  1.00  2.160          H  
ATOM   1459  N   GLU A  93      39.118  12.610 -20.195  1.00  1.370          N  
ATOM   1460  CA  GLU A  93      39.241  14.020 -20.516  1.00  1.410          C  
ATOM   1461  C   GLU A  93      37.998  14.792 -20.039  1.00  1.320          C  
ATOM   1462  O   GLU A  93      38.135  15.895 -19.514  1.00  1.420          O  
ATOM   1463  CB  GLU A  93      39.421  14.228 -22.024  1.00  1.960          C  
ATOM   1464  CG  GLU A  93      40.754  13.749 -22.590  1.00  1.960          C  
ATOM   1465  CD  GLU A  93      40.862  13.951 -24.085  1.00  1.960          C  
ATOM   1466  OE1 GLU A  93      39.877  14.311 -24.689  1.00  1.960          O  
ATOM   1467  OE2 GLU A  93      41.928  13.755 -24.619  1.00  1.960          O  
ATOM   1468  H   GLU A  93      39.153  11.896 -20.928  1.00  1.640          H  
ATOM   1469  HA  GLU A  93      40.113  14.419 -20.000  1.00  1.690          H  
ATOM   1470 1HB  GLU A  93      38.631  13.705 -22.557  1.00  2.350          H  
ATOM   1471 2HB  GLU A  93      39.319  15.287 -22.256  1.00  2.350          H  
ATOM   1472 1HG  GLU A  93      41.564  14.284 -22.098  1.00  2.350          H  
ATOM   1473 2HG  GLU A  93      40.866  12.686 -22.364  1.00  2.350          H  
ATOM   1474  N   GLU A  94      36.797  14.182 -20.185  1.00  1.260          N  
ATOM   1475  CA  GLU A  94      35.531  14.817 -19.765  1.00  1.230          C  
ATOM   1476  C   GLU A  94      35.316  14.845 -18.247  1.00  1.130          C  
ATOM   1477  O   GLU A  94      34.869  15.856 -17.694  1.00  1.170          O  
ATOM   1478  CB  GLU A  94      34.332  14.088 -20.387  1.00  1.730          C  
ATOM   1479  CG  GLU A  94      34.193  14.235 -21.895  1.00  1.730          C  
ATOM   1480  CD  GLU A  94      33.882  15.629 -22.350  1.00  1.730          C  
ATOM   1481  OE1 GLU A  94      32.877  16.158 -21.955  1.00  1.730          O  
ATOM   1482  OE2 GLU A  94      34.672  16.175 -23.074  1.00  1.730          O  
ATOM   1483  H   GLU A  94      36.778  13.288 -20.681  1.00  1.510          H  
ATOM   1484  HA  GLU A  94      35.538  15.845 -20.126  1.00  1.480          H  
ATOM   1485 1HB  GLU A  94      34.403  13.024 -20.158  1.00  2.080          H  
ATOM   1486 2HB  GLU A  94      33.413  14.458 -19.930  1.00  2.080          H  
ATOM   1487 1HG  GLU A  94      35.127  13.924 -22.360  1.00  2.080          H  
ATOM   1488 2HG  GLU A  94      33.410  13.561 -22.240  1.00  2.080          H  
ATOM   1489  N   VAL A  95      35.661  13.775 -17.543  1.00  1.050          N  
ATOM   1490  CA  VAL A  95      35.394  13.773 -16.106  1.00  0.980          C  
ATOM   1491  C   VAL A  95      36.175  14.856 -15.357  1.00  0.930          C  
ATOM   1492  O   VAL A  95      35.705  15.363 -14.335  1.00  0.930          O  
ATOM   1493  CB  VAL A  95      35.643  12.376 -15.503  1.00  1.400          C  
ATOM   1494  CG1 VAL A  95      34.642  11.347 -16.121  1.00  1.400          C  
ATOM   1495  CG2 VAL A  95      37.024  12.011 -15.767  1.00  1.400          C  
ATOM   1496  H   VAL A  95      36.022  12.942 -18.022  1.00  1.260          H  
ATOM   1497  HA  VAL A  95      34.339  13.979 -15.975  1.00  1.180          H  
ATOM   1498  HB  VAL A  95      35.492  12.383 -14.442  1.00  1.680          H  
ATOM   1499 1HG1 VAL A  95      34.819  10.359 -15.715  1.00  1.680          H  
ATOM   1500 2HG1 VAL A  95      33.646  11.626 -15.918  1.00  1.680          H  
ATOM   1501 3HG1 VAL A  95      34.734  11.304 -17.147  1.00  1.680          H  
ATOM   1502 1HG2 VAL A  95      37.237  11.064 -15.399  1.00  1.680          H  
ATOM   1503 2HG2 VAL A  95      37.158  12.013 -16.798  1.00  1.680          H  
ATOM   1504 3HG2 VAL A  95      37.694  12.710 -15.314  1.00  1.680          H  
ATOM   1505  N   LEU A  96      37.365  15.228 -15.836  1.00  0.960          N  
ATOM   1506  CA  LEU A  96      38.076  16.275 -15.119  1.00  0.990          C  
ATOM   1507  C   LEU A  96      37.286  17.609 -15.023  1.00  1.030          C  
ATOM   1508  O   LEU A  96      37.132  18.110 -13.896  1.00  1.030          O  
ATOM   1509  CB  LEU A  96      39.499  16.445 -15.705  1.00  1.370          C  
ATOM   1510  CG  LEU A  96      40.459  17.460 -14.981  1.00  1.370          C  
ATOM   1511  CD1 LEU A  96      41.902  16.997 -15.178  1.00  1.370          C  
ATOM   1512  CD2 LEU A  96      40.310  18.880 -15.575  1.00  1.370          C  
ATOM   1513  H   LEU A  96      37.776  14.745 -16.647  1.00  1.150          H  
ATOM   1514  HA  LEU A  96      38.209  15.930 -14.103  1.00  1.190          H  
ATOM   1515 1HB  LEU A  96      39.978  15.472 -15.642  1.00  1.650          H  
ATOM   1516 2HB  LEU A  96      39.454  16.695 -16.752  1.00  1.650          H  
ATOM   1517  HG  LEU A  96      40.239  17.482 -13.911  1.00  1.650          H  
ATOM   1518 1HD1 LEU A  96      42.582  17.690 -14.674  1.00  1.650          H  
ATOM   1519 2HD1 LEU A  96      42.041  16.008 -14.753  1.00  1.650          H  
ATOM   1520 3HD1 LEU A  96      42.141  16.969 -16.239  1.00  1.650          H  
ATOM   1521 1HD2 LEU A  96      41.004  19.548 -15.066  1.00  1.650          H  
ATOM   1522 2HD2 LEU A  96      40.547  18.854 -16.638  1.00  1.650          H  
ATOM   1523 3HD2 LEU A  96      39.316  19.265 -15.448  1.00  1.650          H  
ATOM   1524  N   PRO A  97      36.805  18.264 -16.120  1.00  1.090          N  
ATOM   1525  CA  PRO A  97      35.978  19.442 -16.014  1.00  1.180          C  
ATOM   1526  C   PRO A  97      34.660  19.170 -15.310  1.00  1.180          C  
ATOM   1527  O   PRO A  97      34.152  20.059 -14.635  1.00  1.260          O  
ATOM   1528  CB  PRO A  97      35.798  19.897 -17.469  1.00  1.770          C  
ATOM   1529  CG  PRO A  97      36.093  18.687 -18.294  1.00  1.770          C  
ATOM   1530  CD  PRO A  97      37.160  17.924 -17.492  1.00  1.770          C  
ATOM   1531  HA  PRO A  97      36.548  20.202 -15.464  1.00  1.420          H  
ATOM   1532 1HB  PRO A  97      34.772  20.260 -17.617  1.00  2.120          H  
ATOM   1533 2HB  PRO A  97      36.470  20.737 -17.687  1.00  2.120          H  
ATOM   1534 1HG  PRO A  97      35.172  18.114 -18.466  1.00  2.120          H  
ATOM   1535 2HG  PRO A  97      36.462  18.978 -19.287  1.00  2.120          H  
ATOM   1536 1HD  PRO A  97      37.074  16.895 -17.678  1.00  2.120          H  
ATOM   1537 2HD  PRO A  97      38.154  18.300 -17.746  1.00  2.120          H  
ATOM   1538  N   LEU A  98      34.132  17.934 -15.334  1.00  1.140          N  
ATOM   1539  CA  LEU A  98      32.889  17.784 -14.590  1.00  1.180          C  
ATOM   1540  C   LEU A  98      33.148  18.035 -13.130  1.00  1.130          C  
ATOM   1541  O   LEU A  98      32.374  18.723 -12.473  1.00  1.200          O  
ATOM   1542  CB  LEU A  98      32.255  16.400 -14.707  1.00  1.640          C  
ATOM   1543  CG  LEU A  98      31.229  16.132 -15.832  1.00  1.640          C  
ATOM   1544  CD1 LEU A  98      30.082  17.156 -15.822  1.00  1.640          C  
ATOM   1545  CD2 LEU A  98      31.943  16.078 -17.119  1.00  1.640          C  
ATOM   1546  H   LEU A  98      34.511  17.173 -15.913  1.00  1.370          H  
ATOM   1547  HA  LEU A  98      32.200  18.547 -14.928  1.00  1.420          H  
ATOM   1548 1HB  LEU A  98      33.060  15.687 -14.825  1.00  1.960          H  
ATOM   1549 2HB  LEU A  98      31.754  16.182 -13.762  1.00  1.960          H  
ATOM   1550  HG  LEU A  98      30.780  15.193 -15.656  1.00  1.960          H  
ATOM   1551 1HD1 LEU A  98      29.366  16.900 -16.595  1.00  1.960          H  
ATOM   1552 2HD1 LEU A  98      29.589  17.118 -14.851  1.00  1.960          H  
ATOM   1553 3HD1 LEU A  98      30.427  18.157 -16.006  1.00  1.960          H  
ATOM   1554 1HD2 LEU A  98      31.267  15.841 -17.890  1.00  1.960          H  
ATOM   1555 2HD2 LEU A  98      32.423  17.030 -17.338  1.00  1.960          H  
ATOM   1556 3HD2 LEU A  98      32.676  15.301 -17.063  1.00  1.960          H  
ATOM   1557  N   LYS A  99      34.238  17.490 -12.595  1.00  1.060          N  
ATOM   1558  CA  LYS A  99      34.506  17.738 -11.187  1.00  1.030          C  
ATOM   1559  C   LYS A  99      34.713  19.224 -10.909  1.00  1.080          C  
ATOM   1560  O   LYS A  99      34.287  19.720  -9.870  1.00  1.190          O  
ATOM   1561  CB  LYS A  99      35.691  16.933 -10.681  1.00  1.450          C  
ATOM   1562  CG  LYS A  99      36.055  17.195  -9.190  1.00  1.450          C  
ATOM   1563  CD  LYS A  99      34.896  16.889  -8.201  1.00  1.450          C  
ATOM   1564  CE  LYS A  99      35.382  16.788  -6.731  1.00  1.450          C  
ATOM   1565  NZ  LYS A  99      36.083  18.047  -6.220  1.00  1.450          N  
ATOM   1566  H   LYS A  99      34.844  16.887 -13.172  1.00  1.270          H  
ATOM   1567  HA  LYS A  99      33.630  17.420 -10.627  1.00  1.240          H  
ATOM   1568 1HB  LYS A  99      35.498  15.868 -10.813  1.00  1.740          H  
ATOM   1569 2HB  LYS A  99      36.559  17.189 -11.286  1.00  1.740          H  
ATOM   1570 1HG  LYS A  99      36.893  16.567  -8.943  1.00  1.740          H  
ATOM   1571 2HG  LYS A  99      36.366  18.232  -9.070  1.00  1.740          H  
ATOM   1572 1HD  LYS A  99      34.152  17.687  -8.246  1.00  1.740          H  
ATOM   1573 2HD  LYS A  99      34.419  15.953  -8.480  1.00  1.740          H  
ATOM   1574 1HE  LYS A  99      34.528  16.601  -6.099  1.00  1.740          H  
ATOM   1575 2HE  LYS A  99      36.053  15.949  -6.651  1.00  1.740          H  
ATOM   1576 1HZ  LYS A  99      36.368  17.886  -5.265  1.00  1.740          H  
ATOM   1577 2HZ  LYS A  99      36.897  18.236  -6.779  1.00  1.740          H  
ATOM   1578 3HZ  LYS A  99      35.456  18.890  -6.239  1.00  1.740          H  
ATOM   1579  N   ASN A 100      35.406  19.928 -11.812  1.00  1.100          N  
ATOM   1580  CA  ASN A 100      35.663  21.356 -11.613  1.00  1.230          C  
ATOM   1581  C   ASN A 100      34.384  22.219 -11.632  1.00  1.270          C  
ATOM   1582  O   ASN A 100      34.322  23.253 -10.970  1.00  1.360          O  
ATOM   1583  CB  ASN A 100      36.652  21.855 -12.643  1.00  1.670          C  
ATOM   1584  CG  ASN A 100      38.051  21.360 -12.382  1.00  1.670          C  
ATOM   1585  OD1 ASN A 100      38.385  20.934 -11.270  1.00  1.670          O  
ATOM   1586  ND2 ASN A 100      38.888  21.420 -13.380  1.00  1.670          N  
ATOM   1587  H   ASN A 100      35.796  19.434 -12.623  1.00  1.320          H  
ATOM   1588  HA  ASN A 100      36.107  21.480 -10.625  1.00  1.480          H  
ATOM   1589 1HB  ASN A 100      36.334  21.533 -13.625  1.00  2.000          H  
ATOM   1590 2HB  ASN A 100      36.655  22.944 -12.644  1.00  2.000          H  
ATOM   1591 1HD2 ASN A 100      39.834  21.122 -13.242  1.00  2.000          H  
ATOM   1592 2HD2 ASN A 100      38.595  21.774 -14.266  1.00  2.000          H  
ATOM   1593  N   ILE A 101      33.374  21.786 -12.388  1.00  1.270          N  
ATOM   1594  CA  ILE A 101      32.080  22.465 -12.517  1.00  1.400          C  
ATOM   1595  C   ILE A 101      31.113  22.091 -11.386  1.00  1.420          C  
ATOM   1596  O   ILE A 101      30.408  22.928 -10.814  1.00  1.510          O  
ATOM   1597  CB  ILE A 101      31.453  22.080 -13.874  1.00  1.910          C  
ATOM   1598  CG1 ILE A 101      32.341  22.641 -15.005  1.00  1.910          C  
ATOM   1599  CG2 ILE A 101      30.002  22.580 -13.975  1.00  1.910          C  
ATOM   1600  CD1 ILE A 101      32.039  22.077 -16.368  1.00  1.910          C  
ATOM   1601  H   ILE A 101      33.535  20.951 -12.962  1.00  1.520          H  
ATOM   1602  HA  ILE A 101      32.248  23.542 -12.486  1.00  1.680          H  
ATOM   1603  HB  ILE A 101      31.463  20.990 -13.970  1.00  2.290          H  
ATOM   1604 1HG1 ILE A 101      32.214  23.722 -15.042  1.00  2.290          H  
ATOM   1605 2HG1 ILE A 101      33.379  22.429 -14.776  1.00  2.290          H  
ATOM   1606 1HG2 ILE A 101      29.568  22.290 -14.929  1.00  2.290          H  
ATOM   1607 2HG2 ILE A 101      29.394  22.150 -13.181  1.00  2.290          H  
ATOM   1608 3HG2 ILE A 101      30.009  23.666 -13.885  1.00  2.290          H  
ATOM   1609 1HD1 ILE A 101      32.716  22.525 -17.090  1.00  2.290          H  
ATOM   1610 2HD1 ILE A 101      32.187  20.995 -16.349  1.00  2.290          H  
ATOM   1611 3HD1 ILE A 101      31.020  22.293 -16.660  1.00  2.290          H  
ATOM   1612  N   LEU A 102      31.034  20.804 -11.122  1.00  1.410          N  
ATOM   1613  CA  LEU A 102      30.138  20.184 -10.172  1.00  1.520          C  
ATOM   1614  C   LEU A 102      30.046  20.796  -8.792  1.00  1.460          C  
ATOM   1615  O   LEU A 102      28.959  20.862  -8.225  1.00  1.590          O  
ATOM   1616  CB  LEU A 102      30.609  18.762  -9.975  1.00  2.080          C  
ATOM   1617  CG  LEU A 102      29.884  17.905  -9.003  1.00  2.080          C  
ATOM   1618  CD1 LEU A 102      28.445  17.684  -9.463  1.00  2.080          C  
ATOM   1619  CD2 LEU A 102      30.686  16.663  -8.895  1.00  2.080          C  
ATOM   1620  H   LEU A 102      31.631  20.171 -11.650  1.00  1.690          H  
ATOM   1621  HA  LEU A 102      29.148  20.195 -10.623  1.00  1.820          H  
ATOM   1622 1HB  LEU A 102      30.543  18.261 -10.936  1.00  2.500          H  
ATOM   1623 2HB  LEU A 102      31.660  18.794  -9.681  1.00  2.500          H  
ATOM   1624  HG  LEU A 102      29.836  18.372  -8.022  1.00  2.500          H  
ATOM   1625 1HD1 LEU A 102      27.943  17.050  -8.753  1.00  2.500          H  
ATOM   1626 2HD1 LEU A 102      27.913  18.630  -9.521  1.00  2.500          H  
ATOM   1627 3HD1 LEU A 102      28.452  17.215 -10.441  1.00  2.500          H  
ATOM   1628 1HD2 LEU A 102      30.208  15.988  -8.199  1.00  2.500          H  
ATOM   1629 2HD2 LEU A 102      30.766  16.211  -9.862  1.00  2.500          H  
ATOM   1630 3HD2 LEU A 102      31.685  16.911  -8.542  1.00  2.500          H  
ATOM   1631  N   ASP A 103      31.163  21.198  -8.203  1.00  1.350          N  
ATOM   1632  CA  ASP A 103      31.114  21.698  -6.844  1.00  1.380          C  
ATOM   1633  C   ASP A 103      31.029  23.220  -6.728  1.00  1.430          C  
ATOM   1634  O   ASP A 103      31.258  23.787  -5.652  1.00  1.580          O  
ATOM   1635  CB  ASP A 103      32.208  21.032  -5.991  1.00  1.920          C  
ATOM   1636  CG  ASP A 103      33.644  21.228  -6.453  1.00  1.920          C  
ATOM   1637  OD1 ASP A 103      33.880  22.023  -7.316  1.00  1.920          O  
ATOM   1638  OD2 ASP A 103      34.504  20.501  -5.948  1.00  1.920          O  
ATOM   1639  H   ASP A 103      32.064  21.149  -8.682  1.00  1.620          H  
ATOM   1640  HA  ASP A 103      30.189  21.324  -6.405  1.00  1.660          H  
ATOM   1641 1HB  ASP A 103      32.128  21.404  -4.968  1.00  2.300          H  
ATOM   1642 2HB  ASP A 103      32.013  19.960  -5.956  1.00  2.300          H  
ATOM   1643  N   GLU A 104      30.587  23.895  -7.802  1.00  1.410          N  
ATOM   1644  CA  GLU A 104      30.337  25.334  -7.723  1.00  1.510          C  
ATOM   1645  C   GLU A 104      28.977  25.536  -7.050  1.00  1.610          C  
ATOM   1646  O   GLU A 104      27.994  25.923  -7.683  1.00  1.800          O  
ATOM   1647  CB  GLU A 104      30.309  25.991  -9.112  1.00  2.070          C  
ATOM   1648  CG  GLU A 104      31.621  25.968  -9.891  1.00  2.070          C  
ATOM   1649  CD  GLU A 104      31.496  26.636 -11.251  1.00  2.070          C  
ATOM   1650  OE1 GLU A 104      30.389  26.960 -11.635  1.00  2.070          O  
ATOM   1651  OE2 GLU A 104      32.499  26.837 -11.894  1.00  2.070          O  
ATOM   1652  H   GLU A 104      30.432  23.411  -8.695  1.00  1.690          H  
ATOM   1653  HA  GLU A 104      31.108  25.803  -7.112  1.00  1.810          H  
ATOM   1654 1HB  GLU A 104      29.561  25.483  -9.727  1.00  2.490          H  
ATOM   1655 2HB  GLU A 104      29.998  27.030  -9.015  1.00  2.490          H  
ATOM   1656 1HG  GLU A 104      32.386  26.478  -9.310  1.00  2.490          H  
ATOM   1657 2HG  GLU A 104      31.939  24.932 -10.025  1.00  2.490          H  
ATOM   1658  N   ILE A 105      28.944  25.262  -5.753  1.00  1.690          N  
ATOM   1659  CA  ILE A 105      27.724  25.262  -4.960  1.00  1.960          C  
ATOM   1660  C   ILE A 105      27.824  26.179  -3.755  1.00  2.060          C  
ATOM   1661  O   ILE A 105      28.910  26.621  -3.382  1.00  2.230          O  
ATOM   1662  CB  ILE A 105      27.387  23.814  -4.508  1.00  2.640          C  
ATOM   1663  CG1 ILE A 105      28.516  23.232  -3.581  1.00  2.640          C  
ATOM   1664  CG2 ILE A 105      27.180  22.949  -5.742  1.00  2.640          C  
ATOM   1665  CD1 ILE A 105      28.196  21.874  -2.948  1.00  2.640          C  
ATOM   1666  H   ILE A 105      29.835  24.967  -5.347  1.00  2.030          H  
ATOM   1667  HA  ILE A 105      26.908  25.620  -5.586  1.00  2.350          H  
ATOM   1668  HB  ILE A 105      26.469  23.827  -3.923  1.00  3.160          H  
ATOM   1669 1HG1 ILE A 105      29.425  23.130  -4.148  1.00  3.160          H  
ATOM   1670 2HG1 ILE A 105      28.691  23.937  -2.762  1.00  3.160          H  
ATOM   1671 1HG2 ILE A 105      26.904  21.939  -5.475  1.00  3.160          H  
ATOM   1672 2HG2 ILE A 105      26.390  23.387  -6.310  1.00  3.160          H  
ATOM   1673 3HG2 ILE A 105      28.080  22.916  -6.345  1.00  3.160          H  
ATOM   1674 1HD1 ILE A 105      29.028  21.572  -2.312  1.00  3.160          H  
ATOM   1675 2HD1 ILE A 105      27.297  21.956  -2.350  1.00  3.160          H  
ATOM   1676 3HD1 ILE A 105      28.048  21.122  -3.714  1.00  3.160          H  
ATOM   1677  N   LYS A 106      26.679  26.470  -3.148  1.00  2.570          N  
ATOM   1678  CA  LYS A 106      26.647  27.296  -1.953  1.00  2.940          C  
ATOM   1679  C   LYS A 106      27.515  26.642  -0.889  1.00  3.060          C  
ATOM   1680  O   LYS A 106      27.404  25.449  -0.645  1.00  3.320          O  
ATOM   1681  CB  LYS A 106      25.207  27.485  -1.469  1.00  3.970          C  
ATOM   1682  CG  LYS A 106      24.335  28.318  -2.406  1.00  3.970          C  
ATOM   1683  CD  LYS A 106      22.924  28.508  -1.844  1.00  3.970          C  
ATOM   1684  CE  LYS A 106      22.056  29.351  -2.782  1.00  3.970          C  
ATOM   1685  NZ  LYS A 106      20.672  29.539  -2.252  1.00  3.970          N  
ATOM   1686  H   LYS A 106      25.823  26.086  -3.517  1.00  3.080          H  
ATOM   1687  HA  LYS A 106      27.073  28.272  -2.185  1.00  3.530          H  
ATOM   1688 1HB  LYS A 106      24.739  26.515  -1.331  1.00  4.760          H  
ATOM   1689 2HB  LYS A 106      25.204  27.987  -0.515  1.00  4.760          H  
ATOM   1690 1HG  LYS A 106      24.796  29.296  -2.550  1.00  4.760          H  
ATOM   1691 2HG  LYS A 106      24.269  27.826  -3.374  1.00  4.760          H  
ATOM   1692 1HD  LYS A 106      22.454  27.534  -1.706  1.00  4.760          H  
ATOM   1693 2HD  LYS A 106      22.982  29.005  -0.875  1.00  4.760          H  
ATOM   1694 1HE  LYS A 106      22.519  30.328  -2.911  1.00  4.760          H  
ATOM   1695 2HE  LYS A 106      21.997  28.858  -3.753  1.00  4.760          H  
ATOM   1696 1HZ  LYS A 106      20.136  30.100  -2.901  1.00  4.760          H  
ATOM   1697 2HZ  LYS A 106      20.225  28.641  -2.140  1.00  4.760          H  
ATOM   1698 3HZ  LYS A 106      20.712  30.008  -1.358  1.00  4.760          H  
ATOM   1699  N   LYS A 107      28.334  27.435  -0.203  1.00  3.500          N  
ATOM   1700  CA  LYS A 107      29.224  26.889   0.815  1.00  4.150          C  
ATOM   1701  C   LYS A 107      28.597  25.987   1.909  1.00  4.220          C  
ATOM   1702  O   LYS A 107      29.157  24.925   2.181  1.00  4.310          O  
ATOM   1703  CB  LYS A 107      30.029  28.021   1.466  1.00  5.550          C  
ATOM   1704  CG  LYS A 107      31.011  27.567   2.542  1.00  5.550          C  
ATOM   1705  CD  LYS A 107      31.809  28.746   3.091  1.00  5.550          C  
ATOM   1706  CE  LYS A 107      32.765  28.308   4.193  1.00  5.550          C  
ATOM   1707  NZ  LYS A 107      33.558  29.453   4.728  1.00  5.550          N  
ATOM   1708  H   LYS A 107      28.379  28.417  -0.438  1.00  4.200          H  
ATOM   1709  HA  LYS A 107      29.945  26.263   0.286  1.00  4.980          H  
ATOM   1710 1HB  LYS A 107      30.616  28.518   0.691  1.00  6.660          H  
ATOM   1711 2HB  LYS A 107      29.379  28.769   1.891  1.00  6.660          H  
ATOM   1712 1HG  LYS A 107      30.468  27.102   3.367  1.00  6.660          H  
ATOM   1713 2HG  LYS A 107      31.695  26.830   2.122  1.00  6.660          H  
ATOM   1714 1HD  LYS A 107      32.381  29.206   2.284  1.00  6.660          H  
ATOM   1715 2HD  LYS A 107      31.122  29.489   3.496  1.00  6.660          H  
ATOM   1716 1HE  LYS A 107      32.192  27.864   5.006  1.00  6.660          H  
ATOM   1717 2HE  LYS A 107      33.450  27.560   3.794  1.00  6.660          H  
ATOM   1718 1HZ  LYS A 107      34.179  29.123   5.454  1.00  6.660          H  
ATOM   1719 2HZ  LYS A 107      34.103  29.865   3.983  1.00  6.660          H  
ATOM   1720 3HZ  LYS A 107      32.934  30.148   5.111  1.00  6.660          H  
ATOM   1721  N   PRO A 108      27.455  26.316   2.568  1.00  4.550          N  
ATOM   1722  CA  PRO A 108      26.877  25.489   3.623  1.00  4.870          C  
ATOM   1723  C   PRO A 108      26.079  24.300   3.079  1.00  4.390          C  
ATOM   1724  O   PRO A 108      24.873  24.197   3.301  1.00  4.630          O  
ATOM   1725  CB  PRO A 108      25.973  26.492   4.353  1.00  7.300          C  
ATOM   1726  CG  PRO A 108      25.520  27.437   3.272  1.00  7.300          C  
ATOM   1727  CD  PRO A 108      26.725  27.586   2.348  1.00  7.300          C  
ATOM   1728  HA  PRO A 108      27.680  25.138   4.281  1.00  5.840          H  
ATOM   1729 1HB  PRO A 108      25.138  25.969   4.842  1.00  8.770          H  
ATOM   1730 2HB  PRO A 108      26.543  26.995   5.149  1.00  8.770          H  
ATOM   1731 1HG  PRO A 108      24.645  27.010   2.752  1.00  8.770          H  
ATOM   1732 2HG  PRO A 108      25.195  28.392   3.710  1.00  8.770          H  
ATOM   1733 1HD  PRO A 108      26.343  27.663   1.360  1.00  8.770          H  
ATOM   1734 2HD  PRO A 108      27.316  28.453   2.646  1.00  8.770          H  
ATOM   1735  N   LYS A 109      26.774  23.421   2.359  1.00  4.080          N  
ATOM   1736  CA  LYS A 109      26.185  22.236   1.739  1.00  4.050          C  
ATOM   1737  C   LYS A 109      27.083  21.024   1.948  1.00  3.430          C  
ATOM   1738  O   LYS A 109      28.307  21.132   1.927  1.00  3.900          O  
ATOM   1739  CB  LYS A 109      25.967  22.464   0.240  1.00  5.680          C  
ATOM   1740  CG  LYS A 109      24.993  23.604  -0.152  1.00  5.680          C  
ATOM   1741  CD  LYS A 109      23.541  23.261   0.155  1.00  5.680          C  
ATOM   1742  CE  LYS A 109      22.580  24.356  -0.310  1.00  5.680          C  
ATOM   1743  NZ  LYS A 109      21.151  24.011   0.009  1.00  5.680          N  
ATOM   1744  H   LYS A 109      27.774  23.605   2.248  1.00  4.900          H  
ATOM   1745  HA  LYS A 109      25.233  22.027   2.219  1.00  4.860          H  
ATOM   1746 1HB  LYS A 109      26.927  22.728  -0.201  1.00  6.820          H  
ATOM   1747 2HB  LYS A 109      25.632  21.539  -0.230  1.00  6.820          H  
ATOM   1748 1HG  LYS A 109      25.258  24.509   0.392  1.00  6.820          H  
ATOM   1749 2HG  LYS A 109      25.103  23.812  -1.216  1.00  6.820          H  
ATOM   1750 1HD  LYS A 109      23.274  22.319  -0.325  1.00  6.820          H  
ATOM   1751 2HD  LYS A 109      23.423  23.154   1.231  1.00  6.820          H  
ATOM   1752 1HE  LYS A 109      22.840  25.294   0.184  1.00  6.820          H  
ATOM   1753 2HE  LYS A 109      22.682  24.484  -1.387  1.00  6.820          H  
ATOM   1754 1HZ  LYS A 109      20.532  24.741  -0.312  1.00  6.820          H  
ATOM   1755 2HZ  LYS A 109      20.924  23.137  -0.462  1.00  6.820          H  
ATOM   1756 3HZ  LYS A 109      21.043  23.898   1.013  1.00  6.820          H  
ATOM   1757  N   ASN A 110      26.473  19.856   2.099  1.00  2.830          N  
ATOM   1758  CA  ASN A 110      27.217  18.621   2.307  1.00  2.720          C  
ATOM   1759  C   ASN A 110      26.683  17.477   1.464  1.00  2.040          C  
ATOM   1760  O   ASN A 110      25.887  16.664   1.935  1.00  1.980          O  
ATOM   1761  CB  ASN A 110      27.190  18.249   3.777  1.00  3.850          C  
ATOM   1762  CG  ASN A 110      27.908  19.254   4.663  1.00  3.850          C  
ATOM   1763  OD1 ASN A 110      29.141  19.230   4.751  1.00  3.850          O  
ATOM   1764  ND2 ASN A 110      27.172  20.128   5.316  1.00  3.850          N  
ATOM   1765  H   ASN A 110      25.465  19.825   2.084  1.00  3.400          H  
ATOM   1766  HA  ASN A 110      28.252  18.784   2.003  1.00  3.260          H  
ATOM   1767 1HB  ASN A 110      26.155  18.164   4.110  1.00  4.620          H  
ATOM   1768 2HB  ASN A 110      27.655  17.272   3.909  1.00  4.620          H  
ATOM   1769 1HD2 ASN A 110      27.616  20.802   5.908  1.00  4.620          H  
ATOM   1770 2HD2 ASN A 110      26.179  20.135   5.221  1.00  4.620          H  
ATOM   1771  N   VAL A 111      27.128  17.406   0.219  1.00  2.110          N  
ATOM   1772  CA  VAL A 111      26.596  16.429  -0.724  1.00  1.960          C  
ATOM   1773  C   VAL A 111      27.692  15.472  -1.176  1.00  1.730          C  
ATOM   1774  O   VAL A 111      28.841  15.883  -1.352  1.00  2.010          O  
ATOM   1775  CB  VAL A 111      25.961  17.160  -1.929  1.00  2.800          C  
ATOM   1776  CG1 VAL A 111      24.768  18.018  -1.434  1.00  2.800          C  
ATOM   1777  CG2 VAL A 111      26.996  18.040  -2.645  1.00  2.800          C  
ATOM   1778  H   VAL A 111      27.830  18.070  -0.078  1.00  2.530          H  
ATOM   1779  HA  VAL A 111      25.814  15.849  -0.231  1.00  2.350          H  
ATOM   1780  HB  VAL A 111      25.579  16.425  -2.622  1.00  3.360          H  
ATOM   1781 1HG1 VAL A 111      24.293  18.516  -2.277  1.00  3.360          H  
ATOM   1782 2HG1 VAL A 111      24.042  17.366  -0.945  1.00  3.360          H  
ATOM   1783 3HG1 VAL A 111      25.117  18.765  -0.725  1.00  3.360          H  
ATOM   1784 1HG2 VAL A 111      26.522  18.536  -3.491  1.00  3.360          H  
ATOM   1785 2HG2 VAL A 111      27.383  18.791  -1.962  1.00  3.360          H  
ATOM   1786 3HG2 VAL A 111      27.818  17.426  -3.011  1.00  3.360          H  
ATOM   1787  N   THR A 112      27.330  14.202  -1.350  1.00  1.390          N  
ATOM   1788  CA  THR A 112      28.266  13.162  -1.774  1.00  1.210          C  
ATOM   1789  C   THR A 112      28.341  12.997  -3.282  1.00  1.130          C  
ATOM   1790  O   THR A 112      27.319  12.889  -3.962  1.00  1.260          O  
ATOM   1791  CB  THR A 112      27.890  11.800  -1.135  1.00  1.770          C  
ATOM   1792  OG1 THR A 112      27.990  11.907   0.291  1.00  1.770          O  
ATOM   1793  CG2 THR A 112      28.823  10.671  -1.629  1.00  1.770          C  
ATOM   1794  H   THR A 112      26.368  13.947  -1.172  1.00  1.670          H  
ATOM   1795  HA  THR A 112      29.260  13.438  -1.422  1.00  1.450          H  
ATOM   1796  HB  THR A 112      26.860  11.544  -1.397  1.00  2.120          H  
ATOM   1797  HG1 THR A 112      27.246  12.424   0.624  1.00  2.120          H  
ATOM   1798 1HG2 THR A 112      28.533   9.736  -1.154  1.00  2.120          H  
ATOM   1799 2HG2 THR A 112      28.742  10.555  -2.705  1.00  2.120          H  
ATOM   1800 3HG2 THR A 112      29.855  10.904  -1.369  1.00  2.120          H  
ATOM   1801  N   LEU A 113      29.558  12.957  -3.800  1.00  1.030          N  
ATOM   1802  CA  LEU A 113      29.744  12.668  -5.204  1.00  1.020          C  
ATOM   1803  C   LEU A 113      30.765  11.538  -5.257  1.00  1.030          C  
ATOM   1804  O   LEU A 113      31.631  11.473  -4.381  1.00  1.260          O  
ATOM   1805  CB  LEU A 113      30.192  13.941  -5.935  1.00  1.430          C  
ATOM   1806  CG  LEU A 113      31.573  14.480  -5.575  1.00  1.430          C  
ATOM   1807  CD1 LEU A 113      32.551  14.098  -6.711  1.00  1.430          C  
ATOM   1808  CD2 LEU A 113      31.492  15.988  -5.292  1.00  1.430          C  
ATOM   1809  H   LEU A 113      30.359  13.086  -3.198  1.00  1.240          H  
ATOM   1810  HA  LEU A 113      28.814  12.315  -5.624  1.00  1.220          H  
ATOM   1811 1HB  LEU A 113      30.184  13.729  -7.001  1.00  1.720          H  
ATOM   1812 2HB  LEU A 113      29.462  14.724  -5.737  1.00  1.720          H  
ATOM   1813  HG  LEU A 113      31.927  13.986  -4.673  1.00  1.720          H  
ATOM   1814 1HD1 LEU A 113      33.548  14.431  -6.457  1.00  1.720          H  
ATOM   1815 2HD1 LEU A 113      32.558  13.026  -6.845  1.00  1.720          H  
ATOM   1816 3HD1 LEU A 113      32.240  14.560  -7.636  1.00  1.720          H  
ATOM   1817 1HD2 LEU A 113      32.471  16.357  -5.012  1.00  1.720          H  
ATOM   1818 2HD2 LEU A 113      31.147  16.525  -6.154  1.00  1.720          H  
ATOM   1819 3HD2 LEU A 113      30.797  16.158  -4.464  1.00  1.720          H  
ATOM   1820  N   ILE A 114      30.654  10.671  -6.266  1.00  0.900          N  
ATOM   1821  CA  ILE A 114      31.557   9.520  -6.472  1.00  0.920          C  
ATOM   1822  C   ILE A 114      31.892   9.306  -7.956  1.00  0.810          C  
ATOM   1823  O   ILE A 114      31.066   9.583  -8.837  1.00  0.840          O  
ATOM   1824  CB  ILE A 114      31.002   8.204  -5.825  1.00  1.280          C  
ATOM   1825  CG1 ILE A 114      30.791   8.343  -4.263  1.00  1.280          C  
ATOM   1826  CG2 ILE A 114      31.950   7.031  -6.058  1.00  1.280          C  
ATOM   1827  CD1 ILE A 114      32.054   8.482  -3.390  1.00  1.280          C  
ATOM   1828  H   ILE A 114      29.883  10.847  -6.918  1.00  1.080          H  
ATOM   1829  HA  ILE A 114      32.496   9.737  -5.975  1.00  1.100          H  
ATOM   1830  HB  ILE A 114      30.029   7.965  -6.259  1.00  1.540          H  
ATOM   1831 1HG1 ILE A 114      30.175   9.205  -4.085  1.00  1.540          H  
ATOM   1832 2HG1 ILE A 114      30.259   7.461  -3.912  1.00  1.540          H  
ATOM   1833 1HG2 ILE A 114      31.515   6.182  -5.579  1.00  1.540          H  
ATOM   1834 2HG2 ILE A 114      32.077   6.813  -7.094  1.00  1.540          H  
ATOM   1835 3HG2 ILE A 114      32.928   7.231  -5.632  1.00  1.540          H  
ATOM   1836 1HD1 ILE A 114      31.746   8.573  -2.350  1.00  1.540          H  
ATOM   1837 2HD1 ILE A 114      32.687   7.614  -3.485  1.00  1.540          H  
ATOM   1838 3HD1 ILE A 114      32.617   9.364  -3.668  1.00  1.540          H  
ATOM   1839  N   LEU A 115      33.121   8.853  -8.221  1.00  0.740          N  
ATOM   1840  CA  LEU A 115      33.583   8.539  -9.559  1.00  0.710          C  
ATOM   1841  C   LEU A 115      33.311   7.031  -9.791  1.00  0.800          C  
ATOM   1842  O   LEU A 115      33.794   6.182  -9.030  1.00  0.820          O  
ATOM   1843  CB  LEU A 115      35.073   8.876  -9.590  1.00  1.010          C  
ATOM   1844  CG  LEU A 115      35.477  10.274  -9.102  1.00  1.010          C  
ATOM   1845  CD1 LEU A 115      36.969  10.371  -9.176  1.00  1.010          C  
ATOM   1846  CD2 LEU A 115      34.807  11.351  -9.874  1.00  1.010          C  
ATOM   1847  H   LEU A 115      33.784   8.667  -7.459  1.00  0.890          H  
ATOM   1848  HA  LEU A 115      33.027   9.113 -10.300  1.00  0.850          H  
ATOM   1849 1HB  LEU A 115      35.554   8.220  -8.942  1.00  1.210          H  
ATOM   1850 2HB  LEU A 115      35.470   8.730 -10.548  1.00  1.210          H  
ATOM   1851  HG  LEU A 115      35.201  10.371  -8.078  1.00  1.210          H  
ATOM   1852 1HD1 LEU A 115      37.305  11.333  -8.803  1.00  1.210          H  
ATOM   1853 2HD1 LEU A 115      37.394   9.590  -8.561  1.00  1.210          H  
ATOM   1854 3HD1 LEU A 115      37.303  10.254 -10.195  1.00  1.210          H  
ATOM   1855 1HD2 LEU A 115      35.122  12.320  -9.487  1.00  1.210          H  
ATOM   1856 2HD2 LEU A 115      35.088  11.266 -10.904  1.00  1.210          H  
ATOM   1857 3HD2 LEU A 115      33.729  11.263  -9.776  1.00  1.210          H  
ATOM   1858  N   VAL A 116      32.446   6.710 -10.761  1.00  0.890          N  
ATOM   1859  CA  VAL A 116      31.975   5.330 -10.971  1.00  1.030          C  
ATOM   1860  C   VAL A 116      32.037   4.760 -12.387  1.00  1.040          C  
ATOM   1861  O   VAL A 116      31.466   5.317 -13.313  1.00  1.060          O  
ATOM   1862  CB  VAL A 116      30.472   5.273 -10.556  1.00  1.390          C  
ATOM   1863  CG1 VAL A 116      29.833   3.889 -10.766  1.00  1.390          C  
ATOM   1864  CG2 VAL A 116      30.337   5.665  -9.096  1.00  1.390          C  
ATOM   1865  H   VAL A 116      32.103   7.452 -11.381  1.00  1.070          H  
ATOM   1866  HA  VAL A 116      32.561   4.676 -10.322  1.00  1.240          H  
ATOM   1867  HB  VAL A 116      29.928   5.955 -11.187  1.00  1.660          H  
ATOM   1868 1HG1 VAL A 116      28.784   3.933 -10.468  1.00  1.660          H  
ATOM   1869 2HG1 VAL A 116      29.888   3.582 -11.808  1.00  1.660          H  
ATOM   1870 3HG1 VAL A 116      30.335   3.177 -10.159  1.00  1.660          H  
ATOM   1871 1HG2 VAL A 116      29.290   5.642  -8.800  1.00  1.660          H  
ATOM   1872 2HG2 VAL A 116      30.896   4.972  -8.502  1.00  1.660          H  
ATOM   1873 3HG2 VAL A 116      30.722   6.660  -8.946  1.00  1.660          H  
ATOM   1874  N   GLY A 117      32.607   3.586 -12.551  1.00  1.090          N  
ATOM   1875  CA  GLY A 117      32.514   2.963 -13.869  1.00  1.140          C  
ATOM   1876  C   GLY A 117      33.414   1.764 -13.926  1.00  1.210          C  
ATOM   1877  O   GLY A 117      33.608   1.321 -12.807  1.00  1.660          O  
ATOM   1878  H   GLY A 117      33.131   3.137 -11.785  1.00  1.310          H  
ATOM   1879 1HA  GLY A 117      31.483   2.668 -14.003  1.00  1.370          H  
ATOM   1880 2HA  GLY A 117      32.778   3.672 -14.651  1.00  1.370          H  
ATOM   1881  N   ASN A 118      33.192   0.891 -14.936  1.00  1.060          N  
ATOM   1882  CA  ASN A 118      31.869   0.418 -15.402  1.00  1.130          C  
ATOM   1883  C   ASN A 118      32.029  -0.991 -15.997  1.00  1.250          C  
ATOM   1884  O   ASN A 118      33.048  -1.649 -15.812  1.00  1.380          O  
ATOM   1885  CB  ASN A 118      31.164   1.331 -16.420  1.00  1.550          C  
ATOM   1886  CG  ASN A 118      31.785   1.587 -17.720  1.00  1.550          C  
ATOM   1887  OD1 ASN A 118      32.390   0.740 -18.389  1.00  1.550          O  
ATOM   1888  ND2 ASN A 118      31.594   2.804 -18.133  1.00  1.550          N  
ATOM   1889  H   ASN A 118      33.802   1.079 -15.721  1.00  1.270          H  
ATOM   1890  HA  ASN A 118      31.208   0.326 -14.540  1.00  1.360          H  
ATOM   1891 1HB  ASN A 118      30.241   0.862 -16.654  1.00  1.860          H  
ATOM   1892 2HB  ASN A 118      30.912   2.286 -16.008  1.00  1.860          H  
ATOM   1893 1HD2 ASN A 118      31.940   3.129 -19.034  1.00  1.860          H  
ATOM   1894 2HD2 ASN A 118      31.094   3.457 -17.567  1.00  1.860          H  
ATOM   1895  N   LYS A 119      31.018  -1.470 -16.733  1.00  1.690          N  
ATOM   1896  CA  LYS A 119      31.044  -2.802 -17.359  1.00  2.030          C  
ATOM   1897  C   LYS A 119      32.380  -3.113 -18.056  1.00  1.540          C  
ATOM   1898  O   LYS A 119      32.859  -4.254 -18.037  1.00  1.690          O  
ATOM   1899  CB  LYS A 119      29.915  -2.910 -18.396  1.00  2.710          C  
ATOM   1900  CG  LYS A 119      29.839  -4.255 -19.128  1.00  2.710          C  
ATOM   1901  CD  LYS A 119      28.658  -4.306 -20.109  1.00  2.710          C  
ATOM   1902  CE  LYS A 119      28.650  -5.624 -20.898  1.00  2.710          C  
ATOM   1903  NZ  LYS A 119      27.529  -5.683 -21.887  1.00  2.710          N  
ATOM   1904  H   LYS A 119      30.195  -0.905 -16.861  1.00  2.030          H  
ATOM   1905  HA  LYS A 119      30.893  -3.553 -16.584  1.00  2.440          H  
ATOM   1906 1HB  LYS A 119      28.960  -2.742 -17.914  1.00  3.250          H  
ATOM   1907 2HB  LYS A 119      30.041  -2.129 -19.149  1.00  3.250          H  
ATOM   1908 1HG  LYS A 119      30.757  -4.414 -19.696  1.00  3.250          H  
ATOM   1909 2HG  LYS A 119      29.748  -5.057 -18.400  1.00  3.250          H  
ATOM   1910 1HD  LYS A 119      27.721  -4.215 -19.560  1.00  3.250          H  
ATOM   1911 2HD  LYS A 119      28.732  -3.473 -20.809  1.00  3.250          H  
ATOM   1912 1HE  LYS A 119      29.594  -5.722 -21.431  1.00  3.250          H  
ATOM   1913 2HE  LYS A 119      28.550  -6.456 -20.204  1.00  3.250          H  
ATOM   1914 1HZ  LYS A 119      27.564  -6.564 -22.382  1.00  3.250          H  
ATOM   1915 2HZ  LYS A 119      26.646  -5.606 -21.405  1.00  3.250          H  
ATOM   1916 3HZ  LYS A 119      27.619  -4.923 -22.548  1.00  3.250          H  
ATOM   1917  N   ALA A 120      32.957  -2.093 -18.688  1.00  2.320          N  
ATOM   1918  CA  ALA A 120      34.171  -2.155 -19.482  1.00  2.430          C  
ATOM   1919  C   ALA A 120      35.405  -2.602 -18.676  1.00  2.580          C  
ATOM   1920  O   ALA A 120      36.420  -2.995 -19.252  1.00  2.980          O  
ATOM   1921  CB  ALA A 120      34.394  -0.794 -20.107  1.00  3.360          C  
ATOM   1922  H   ALA A 120      32.519  -1.173 -18.624  1.00  2.780          H  
ATOM   1923  HA  ALA A 120      34.010  -2.881 -20.276  1.00  2.920          H  
ATOM   1924 1HB  ALA A 120      35.234  -0.834 -20.737  1.00  4.030          H  
ATOM   1925 2HB  ALA A 120      33.522  -0.517 -20.695  1.00  4.030          H  
ATOM   1926 3HB  ALA A 120      34.551  -0.056 -19.326  1.00  4.030          H  
ATOM   1927  N   ASP A 121      35.339  -2.534 -17.347  1.00  2.790          N  
ATOM   1928  CA  ASP A 121      36.441  -2.911 -16.457  1.00  3.600          C  
ATOM   1929  C   ASP A 121      36.803  -4.386 -16.546  1.00  3.810          C  
ATOM   1930  O   ASP A 121      37.821  -4.816 -15.991  1.00  4.420          O  
ATOM   1931  CB  ASP A 121      36.122  -2.566 -15.015  1.00  4.720          C  
ATOM   1932  CG  ASP A 121      36.175  -1.087 -14.732  1.00  4.720          C  
ATOM   1933  OD1 ASP A 121      36.736  -0.338 -15.485  1.00  4.720          O  
ATOM   1934  OD2 ASP A 121      35.598  -0.712 -13.776  1.00  4.720          O  
ATOM   1935  H   ASP A 121      34.468  -2.217 -16.914  1.00  3.350          H  
ATOM   1936  HA  ASP A 121      37.319  -2.342 -16.738  1.00  4.320          H  
ATOM   1937 1HB  ASP A 121      35.118  -2.928 -14.771  1.00  5.660          H  
ATOM   1938 2HB  ASP A 121      36.827  -3.074 -14.353  1.00  5.660          H  
ATOM   1939  N   LEU A 122      35.930  -5.195 -17.143  1.00  3.750          N  
ATOM   1940  CA  LEU A 122      36.235  -6.606 -17.324  1.00  4.370          C  
ATOM   1941  C   LEU A 122      36.670  -6.918 -18.767  1.00  4.430          C  
ATOM   1942  O   LEU A 122      36.772  -8.085 -19.143  1.00  4.890          O  
ATOM   1943  CB  LEU A 122      35.039  -7.468 -16.912  1.00  5.870          C  
ATOM   1944  CG  LEU A 122      34.578  -7.330 -15.419  1.00  5.870          C  
ATOM   1945  CD1 LEU A 122      33.372  -8.219 -15.197  1.00  5.870          C  
ATOM   1946  CD2 LEU A 122      35.706  -7.706 -14.447  1.00  5.870          C  
ATOM   1947  H   LEU A 122      35.051  -4.812 -17.508  1.00  4.500          H  
ATOM   1948  HA  LEU A 122      37.077  -6.861 -16.693  1.00  5.240          H  
ATOM   1949 1HB  LEU A 122      34.193  -7.195 -17.545  1.00  7.040          H  
ATOM   1950 2HB  LEU A 122      35.286  -8.513 -17.097  1.00  7.040          H  
ATOM   1951  HG  LEU A 122      34.278  -6.300 -15.232  1.00  7.040          H  
ATOM   1952 1HD1 LEU A 122      33.045  -8.104 -14.171  1.00  7.040          H  
ATOM   1953 2HD1 LEU A 122      32.570  -7.927 -15.878  1.00  7.040          H  
ATOM   1954 3HD1 LEU A 122      33.643  -9.260 -15.382  1.00  7.040          H  
ATOM   1955 1HD2 LEU A 122      35.343  -7.600 -13.419  1.00  7.040          H  
ATOM   1956 2HD2 LEU A 122      36.007  -8.740 -14.619  1.00  7.040          H  
ATOM   1957 3HD2 LEU A 122      36.564  -7.053 -14.576  1.00  7.040          H  
ATOM   1958  N   ASP A 123      36.904  -5.878 -19.587  1.00  4.410          N  
ATOM   1959  CA  ASP A 123      37.316  -6.043 -20.984  1.00  4.990          C  
ATOM   1960  C   ASP A 123      38.847  -6.203 -21.156  1.00  5.190          C  
ATOM   1961  O   ASP A 123      39.634  -6.115 -20.201  1.00  5.690          O  
ATOM   1962  CB  ASP A 123      36.790  -4.796 -21.756  1.00  6.750          C  
ATOM   1963  CG  ASP A 123      36.655  -4.890 -23.298  1.00  6.750          C  
ATOM   1964  OD1 ASP A 123      37.379  -5.656 -23.896  1.00  6.750          O  
ATOM   1965  OD2 ASP A 123      35.860  -4.185 -23.857  1.00  6.750          O  
ATOM   1966  H   ASP A 123      36.788  -4.923 -19.242  1.00  5.290          H  
ATOM   1967  HA  ASP A 123      36.835  -6.936 -21.380  1.00  5.990          H  
ATOM   1968 1HB  ASP A 123      35.808  -4.541 -21.360  1.00  8.100          H  
ATOM   1969 2HB  ASP A 123      37.439  -3.946 -21.525  1.00  8.100          H  
ATOM   1970  N   HIS A 124      39.276  -6.373 -22.408  1.00  5.070          N  
ATOM   1971  CA  HIS A 124      40.681  -6.493 -22.777  1.00  5.510          C  
ATOM   1972  C   HIS A 124      41.092  -5.329 -23.680  1.00  5.060          C  
ATOM   1973  O   HIS A 124      42.279  -5.072 -23.884  1.00  5.230          O  
ATOM   1974  CB  HIS A 124      40.948  -7.821 -23.486  1.00  7.540          C  
ATOM   1975  CG  HIS A 124      40.672  -9.026 -22.639  1.00  7.540          C  
ATOM   1976  ND1 HIS A 124      41.448  -9.364 -21.549  1.00  7.540          N  
ATOM   1977  CD2 HIS A 124      39.712  -9.976 -22.729  1.00  7.540          C  
ATOM   1978  CE1 HIS A 124      40.974 -10.473 -21.008  1.00  7.540          C  
ATOM   1979  NE2 HIS A 124      39.925 -10.865 -21.708  1.00  7.540          N  
ATOM   1980  H   HIS A 124      38.580  -6.441 -23.142  1.00  6.080          H  
ATOM   1981  HA  HIS A 124      41.302  -6.457 -21.883  1.00  6.610          H  
ATOM   1982 1HB  HIS A 124      40.327  -7.882 -24.381  1.00  9.050          H  
ATOM   1983 2HB  HIS A 124      41.987  -7.859 -23.807  1.00  9.050          H  
ATOM   1984  HD1 HIS A 124      42.019  -8.720 -21.038  1.00  9.050          H  
ATOM   1985  HD2 HIS A 124      38.884 -10.127 -23.421  1.00  9.050          H  
ATOM   1986  HE1 HIS A 124      41.451 -10.908 -20.131  1.00  9.050          H  
ATOM   1987  N   SER A 125      40.091  -4.579 -24.156  1.00  4.780          N  
ATOM   1988  CA  SER A 125      40.272  -3.437 -25.055  1.00  4.610          C  
ATOM   1989  C   SER A 125      40.539  -2.148 -24.282  1.00  4.250          C  
ATOM   1990  O   SER A 125      40.627  -1.064 -24.859  1.00  4.430          O  
ATOM   1991  CB  SER A 125      39.047  -3.247 -25.938  1.00  6.520          C  
ATOM   1992  OG  SER A 125      38.856  -4.338 -26.804  1.00  6.520          O  
ATOM   1993  H   SER A 125      39.123  -4.873 -23.973  1.00  5.740          H  
ATOM   1994  HA  SER A 125      41.133  -3.635 -25.694  1.00  5.530          H  
ATOM   1995 1HB  SER A 125      38.165  -3.127 -25.306  1.00  7.830          H  
ATOM   1996 2HB  SER A 125      39.157  -2.335 -26.519  1.00  7.830          H  
ATOM   1997  HG  SER A 125      38.107  -4.106 -27.358  1.00  7.830          H  
ATOM   1998  N   ARG A 126      40.609  -2.271 -22.961  1.00  4.010          N  
ATOM   1999  CA  ARG A 126      40.846  -1.164 -22.041  1.00  3.790          C  
ATOM   2000  C   ARG A 126      41.989  -0.269 -22.498  1.00  4.100          C  
ATOM   2001  O   ARG A 126      43.063  -0.741 -22.875  1.00  4.660          O  
ATOM   2002  CB  ARG A 126      41.110  -1.697 -20.650  1.00  5.390          C  
ATOM   2003  CG  ARG A 126      42.364  -2.540 -20.470  1.00  5.390          C  
ATOM   2004  CD  ARG A 126      42.441  -3.010 -19.084  1.00  5.390          C  
ATOM   2005  NE  ARG A 126      41.383  -3.973 -18.799  1.00  5.390          N  
ATOM   2006  CZ  ARG A 126      40.807  -4.185 -17.613  1.00  5.390          C  
ATOM   2007  NH1 ARG A 126      41.145  -3.519 -16.514  1.00  5.390          N  
ATOM   2008  NH2 ARG A 126      39.872  -5.082 -17.582  1.00  5.390          N  
ATOM   2009  H   ARG A 126      40.493  -3.201 -22.590  1.00  4.810          H  
ATOM   2010  HA  ARG A 126      39.950  -0.558 -21.982  1.00  4.550          H  
ATOM   2011 1HB  ARG A 126      41.215  -0.861 -19.978  1.00  6.470          H  
ATOM   2012 2HB  ARG A 126      40.249  -2.279 -20.317  1.00  6.470          H  
ATOM   2013 1HG  ARG A 126      42.343  -3.400 -21.141  1.00  6.470          H  
ATOM   2014 2HG  ARG A 126      43.250  -1.940 -20.664  1.00  6.470          H  
ATOM   2015 1HD  ARG A 126      43.402  -3.493 -18.915  1.00  6.470          H  
ATOM   2016 2HD  ARG A 126      42.331  -2.155 -18.417  1.00  6.470          H  
ATOM   2017  HE  ARG A 126      41.022  -4.574 -19.564  1.00  6.470          H  
ATOM   2018 1HH1 ARG A 126      41.875  -2.823 -16.524  1.00  6.470          H  
ATOM   2019 2HH1 ARG A 126      40.670  -3.718 -15.638  1.00  6.470          H  
ATOM   2020 1HH2 ARG A 126      39.633  -5.576 -18.457  1.00  6.470          H  
ATOM   2021 2HH2 ARG A 126      39.354  -5.262 -16.724  1.00  6.470          H  
ATOM   2022  N   GLN A 127      41.740   1.041 -22.467  1.00  2.720          N  
ATOM   2023  CA  GLN A 127      42.713   2.036 -22.882  1.00  3.130          C  
ATOM   2024  C   GLN A 127      43.383   2.699 -21.682  1.00  2.990          C  
ATOM   2025  O   GLN A 127      44.475   3.277 -21.794  1.00  3.440          O  
ATOM   2026  CB  GLN A 127      42.060   3.102 -23.755  1.00  4.220          C  
ATOM   2027  CG  GLN A 127      41.513   2.621 -25.074  1.00  4.220          C  
ATOM   2028  CD  GLN A 127      40.979   3.783 -25.938  1.00  4.220          C  
ATOM   2029  OE1 GLN A 127      40.681   4.901 -25.458  1.00  4.220          O  
ATOM   2030  NE2 GLN A 127      40.871   3.522 -27.237  1.00  4.220          N  
ATOM   2031  H   GLN A 127      40.846   1.355 -22.102  1.00  3.260          H  
ATOM   2032  HA  GLN A 127      43.484   1.538 -23.467  1.00  3.760          H  
ATOM   2033 1HB  GLN A 127      41.249   3.581 -23.200  1.00  5.060          H  
ATOM   2034 2HB  GLN A 127      42.788   3.836 -23.992  1.00  5.060          H  
ATOM   2035 1HG  GLN A 127      42.310   2.118 -25.622  1.00  5.060          H  
ATOM   2036 2HG  GLN A 127      40.695   1.921 -24.889  1.00  5.060          H  
ATOM   2037 1HE2 GLN A 127      40.532   4.227 -27.865  1.00  5.060          H  
ATOM   2038 2HE2 GLN A 127      41.117   2.615 -27.588  1.00  5.060          H  
ATOM   2039  N   VAL A 128      42.705   2.670 -20.536  1.00  2.590          N  
ATOM   2040  CA  VAL A 128      43.222   3.301 -19.341  1.00  2.580          C  
ATOM   2041  C   VAL A 128      43.416   2.255 -18.256  1.00  2.220          C  
ATOM   2042  O   VAL A 128      42.523   1.469 -17.977  1.00  2.200          O  
ATOM   2043  CB  VAL A 128      42.270   4.419 -18.876  1.00  3.620          C  
ATOM   2044  CG1 VAL A 128      42.801   5.076 -17.614  1.00  3.620          C  
ATOM   2045  CG2 VAL A 128      42.137   5.429 -19.986  1.00  3.620          C  
ATOM   2046  H   VAL A 128      41.780   2.236 -20.498  1.00  3.110          H  
ATOM   2047  HA  VAL A 128      44.192   3.747 -19.564  1.00  3.100          H  
ATOM   2048  HB  VAL A 128      41.289   3.995 -18.645  1.00  4.340          H  
ATOM   2049 1HG1 VAL A 128      42.142   5.857 -17.304  1.00  4.340          H  
ATOM   2050 2HG1 VAL A 128      42.885   4.351 -16.812  1.00  4.340          H  
ATOM   2051 3HG1 VAL A 128      43.774   5.502 -17.825  1.00  4.340          H  
ATOM   2052 1HG2 VAL A 128      41.487   6.219 -19.686  1.00  4.340          H  
ATOM   2053 2HG2 VAL A 128      43.120   5.833 -20.200  1.00  4.340          H  
ATOM   2054 3HG2 VAL A 128      41.731   4.949 -20.875  1.00  4.340          H  
ATOM   2055  N   SER A 129      44.599   2.225 -17.670  1.00  2.200          N  
ATOM   2056  CA  SER A 129      44.904   1.274 -16.611  1.00  2.080          C  
ATOM   2057  C   SER A 129      44.249   1.660 -15.290  1.00  1.870          C  
ATOM   2058  O   SER A 129      43.787   2.795 -15.108  1.00  1.630          O  
ATOM   2059  CB  SER A 129      46.402   1.188 -16.402  1.00  2.960          C  
ATOM   2060  OG  SER A 129      46.908   2.380 -15.847  1.00  2.960          O  
ATOM   2061  H   SER A 129      45.307   2.880 -17.972  1.00  2.640          H  
ATOM   2062  HA  SER A 129      44.528   0.294 -16.908  1.00  2.500          H  
ATOM   2063 1HB  SER A 129      46.632   0.353 -15.739  1.00  3.550          H  
ATOM   2064 2HB  SER A 129      46.888   0.994 -17.354  1.00  3.550          H  
ATOM   2065  HG  SER A 129      47.868   2.247 -15.782  1.00  3.550          H  
ATOM   2066  N   THR A 130      44.249   0.720 -14.345  1.00  2.300          N  
ATOM   2067  CA  THR A 130      43.720   0.957 -13.011  1.00  1.970          C  
ATOM   2068  C   THR A 130      44.465   2.090 -12.336  1.00  1.740          C  
ATOM   2069  O   THR A 130      43.847   2.945 -11.691  1.00  1.500          O  
ATOM   2070  CB  THR A 130      43.823  -0.310 -12.138  1.00  2.890          C  
ATOM   2071  OG1 THR A 130      43.021  -1.363 -12.719  1.00  2.890          O  
ATOM   2072  CG2 THR A 130      43.382  -0.042 -10.673  1.00  2.890          C  
ATOM   2073  H   THR A 130      44.624  -0.197 -14.547  1.00  2.760          H  
ATOM   2074  HA  THR A 130      42.667   1.232 -13.097  1.00  2.360          H  
ATOM   2075  HB  THR A 130      44.866  -0.639 -12.128  1.00  3.470          H  
ATOM   2076  HG1 THR A 130      42.057  -1.136 -12.626  1.00  3.470          H  
ATOM   2077 1HG2 THR A 130      43.479  -0.957 -10.094  1.00  3.470          H  
ATOM   2078 2HG2 THR A 130      44.002   0.733 -10.218  1.00  3.470          H  
ATOM   2079 3HG2 THR A 130      42.339   0.281 -10.663  1.00  3.470          H  
ATOM   2080  N   GLU A 131      45.792   2.088 -12.470  1.00  1.940          N  
ATOM   2081  CA  GLU A 131      46.624   3.090 -11.834  1.00  1.900          C  
ATOM   2082  C   GLU A 131      46.337   4.481 -12.385  1.00  1.770          C  
ATOM   2083  O   GLU A 131      46.263   5.435 -11.607  1.00  1.700          O  
ATOM   2084  CB  GLU A 131      48.097   2.731 -12.037  1.00  2.680          C  
ATOM   2085  CG  GLU A 131      48.524   1.439 -11.321  1.00  2.680          C  
ATOM   2086  CD  GLU A 131      48.107   0.196 -12.075  1.00  2.680          C  
ATOM   2087  OE1 GLU A 131      47.653   0.341 -13.193  1.00  2.680          O  
ATOM   2088  OE2 GLU A 131      48.223  -0.877 -11.545  1.00  2.680          O  
ATOM   2089  H   GLU A 131      46.238   1.350 -13.021  1.00  2.330          H  
ATOM   2090  HA  GLU A 131      46.405   3.091 -10.765  1.00  2.280          H  
ATOM   2091 1HB  GLU A 131      48.302   2.623 -13.102  1.00  3.210          H  
ATOM   2092 2HB  GLU A 131      48.720   3.544 -11.667  1.00  3.210          H  
ATOM   2093 1HG  GLU A 131      49.607   1.437 -11.204  1.00  3.210          H  
ATOM   2094 2HG  GLU A 131      48.075   1.424 -10.328  1.00  3.210          H  
ATOM   2095  N   GLU A 132      46.144   4.605 -13.707  1.00  1.890          N  
ATOM   2096  CA  GLU A 132      45.818   5.903 -14.299  1.00  1.900          C  
ATOM   2097  C   GLU A 132      44.443   6.372 -13.823  1.00  1.590          C  
ATOM   2098  O   GLU A 132      44.226   7.565 -13.588  1.00  1.740          O  
ATOM   2099  CB  GLU A 132      45.889   5.848 -15.821  1.00  2.660          C  
ATOM   2100  CG  GLU A 132      47.308   5.728 -16.388  1.00  2.660          C  
ATOM   2101  CD  GLU A 132      48.172   6.941 -16.092  1.00  2.660          C  
ATOM   2102  OE1 GLU A 132      47.756   8.033 -16.383  1.00  2.660          O  
ATOM   2103  OE2 GLU A 132      49.247   6.767 -15.555  1.00  2.660          O  
ATOM   2104  H   GLU A 132      46.273   3.789 -14.308  1.00  2.270          H  
ATOM   2105  HA  GLU A 132      46.558   6.628 -13.960  1.00  2.280          H  
ATOM   2106 1HB  GLU A 132      45.344   4.967 -16.155  1.00  3.190          H  
ATOM   2107 2HB  GLU A 132      45.408   6.725 -16.249  1.00  3.190          H  
ATOM   2108 1HG  GLU A 132      47.783   4.853 -15.954  1.00  3.190          H  
ATOM   2109 2HG  GLU A 132      47.247   5.579 -17.465  1.00  3.190          H  
ATOM   2110  N   GLY A 133      43.517   5.425 -13.656  1.00  1.310          N  
ATOM   2111  CA  GLY A 133      42.188   5.717 -13.146  1.00  1.090          C  
ATOM   2112  C   GLY A 133      42.301   6.352 -11.761  1.00  1.000          C  
ATOM   2113  O   GLY A 133      41.737   7.429 -11.516  1.00  0.950          O  
ATOM   2114  H   GLY A 133      43.735   4.466 -13.946  1.00  1.570          H  
ATOM   2115 1HA  GLY A 133      41.676   6.392 -13.826  1.00  1.310          H  
ATOM   2116 2HA  GLY A 133      41.612   4.792 -13.089  1.00  1.310          H  
ATOM   2117  N   GLU A 134      43.038   5.676 -10.865  1.00  1.090          N  
ATOM   2118  CA  GLU A 134      43.261   6.138  -9.498  1.00  1.170          C  
ATOM   2119  C   GLU A 134      44.012   7.473  -9.460  1.00  1.220          C  
ATOM   2120  O   GLU A 134      43.729   8.324  -8.606  1.00  1.260          O  
ATOM   2121  CB  GLU A 134      44.040   5.087  -8.706  1.00  1.610          C  
ATOM   2122  CG  GLU A 134      43.261   3.808  -8.396  1.00  1.610          C  
ATOM   2123  CD  GLU A 134      44.108   2.776  -7.702  1.00  1.610          C  
ATOM   2124  OE1 GLU A 134      45.279   3.023  -7.535  1.00  1.610          O  
ATOM   2125  OE2 GLU A 134      43.591   1.743  -7.348  1.00  1.610          O  
ATOM   2126  H   GLU A 134      43.450   4.782 -11.158  1.00  1.310          H  
ATOM   2127  HA  GLU A 134      42.292   6.274  -9.024  1.00  1.400          H  
ATOM   2128 1HB  GLU A 134      44.927   4.800  -9.275  1.00  1.930          H  
ATOM   2129 2HB  GLU A 134      44.380   5.516  -7.765  1.00  1.930          H  
ATOM   2130 1HG  GLU A 134      42.409   4.056  -7.762  1.00  1.930          H  
ATOM   2131 2HG  GLU A 134      42.875   3.392  -9.325  1.00  1.930          H  
ATOM   2132  N   LYS A 135      44.978   7.652 -10.369  1.00  1.270          N  
ATOM   2133  CA  LYS A 135      45.747   8.883 -10.468  1.00  1.380          C  
ATOM   2134  C   LYS A 135      44.829  10.061 -10.765  1.00  1.250          C  
ATOM   2135  O   LYS A 135      44.931  11.109 -10.115  1.00  1.320          O  
ATOM   2136  CB  LYS A 135      46.812   8.742 -11.555  1.00  1.890          C  
ATOM   2137  CG  LYS A 135      47.778   9.919 -11.726  1.00  1.890          C  
ATOM   2138  CD  LYS A 135      48.731   9.665 -12.923  1.00  1.890          C  
ATOM   2139  CE  LYS A 135      49.867   8.685 -12.584  1.00  1.890          C  
ATOM   2140  NZ  LYS A 135      50.748   8.424 -13.765  1.00  1.890          N  
ATOM   2141  H   LYS A 135      45.211   6.878 -10.997  1.00  1.520          H  
ATOM   2142  HA  LYS A 135      46.237   9.065  -9.512  1.00  1.660          H  
ATOM   2143 1HB  LYS A 135      47.380   7.841 -11.361  1.00  2.270          H  
ATOM   2144 2HB  LYS A 135      46.317   8.603 -12.510  1.00  2.270          H  
ATOM   2145 1HG  LYS A 135      47.211  10.834 -11.912  1.00  2.270          H  
ATOM   2146 2HG  LYS A 135      48.360  10.050 -10.815  1.00  2.270          H  
ATOM   2147 1HD  LYS A 135      48.156   9.249 -13.760  1.00  2.270          H  
ATOM   2148 2HD  LYS A 135      49.166  10.610 -13.245  1.00  2.270          H  
ATOM   2149 1HE  LYS A 135      50.469   9.118 -11.788  1.00  2.270          H  
ATOM   2150 2HE  LYS A 135      49.461   7.736 -12.247  1.00  2.270          H  
ATOM   2151 1HZ  LYS A 135      51.484   7.790 -13.503  1.00  2.270          H  
ATOM   2152 2HZ  LYS A 135      50.181   7.980 -14.517  1.00  2.270          H  
ATOM   2153 3HZ  LYS A 135      51.149   9.281 -14.102  1.00  2.270          H  
ATOM   2154  N   LEU A 136      43.916   9.891 -11.731  1.00  1.120          N  
ATOM   2155  CA  LEU A 136      42.985  10.958 -12.061  1.00  1.070          C  
ATOM   2156  C   LEU A 136      42.040  11.179 -10.884  1.00  0.990          C  
ATOM   2157  O   LEU A 136      41.761  12.313 -10.506  1.00  1.020          O  
ATOM   2158  CB  LEU A 136      42.185  10.633 -13.335  1.00  1.520          C  
ATOM   2159  CG  LEU A 136      41.213  11.760 -13.876  1.00  1.520          C  
ATOM   2160  CD1 LEU A 136      41.999  13.031 -14.218  1.00  1.520          C  
ATOM   2161  CD2 LEU A 136      40.512  11.270 -15.107  1.00  1.520          C  
ATOM   2162  H   LEU A 136      43.914   9.019 -12.275  1.00  1.340          H  
ATOM   2163  HA  LEU A 136      43.564  11.863 -12.220  1.00  1.280          H  
ATOM   2164 1HB  LEU A 136      42.894  10.389 -14.125  1.00  1.820          H  
ATOM   2165 2HB  LEU A 136      41.587   9.737 -13.136  1.00  1.820          H  
ATOM   2166  HG  LEU A 136      40.478  12.005 -13.117  1.00  1.820          H  
ATOM   2167 1HD1 LEU A 136      41.309  13.774 -14.592  1.00  1.820          H  
ATOM   2168 2HD1 LEU A 136      42.504  13.433 -13.343  1.00  1.820          H  
ATOM   2169 3HD1 LEU A 136      42.738  12.812 -14.984  1.00  1.820          H  
ATOM   2170 1HD2 LEU A 136      39.854  12.041 -15.486  1.00  1.820          H  
ATOM   2171 2HD2 LEU A 136      41.251  11.031 -15.867  1.00  1.820          H  
ATOM   2172 3HD2 LEU A 136      39.940  10.394 -14.857  1.00  1.820          H  
ATOM   2173  N   ALA A 137      41.575  10.100 -10.254  1.00  0.940          N  
ATOM   2174  CA  ALA A 137      40.683  10.251  -9.112  1.00  0.960          C  
ATOM   2175  C   ALA A 137      41.361  11.085  -8.017  1.00  1.060          C  
ATOM   2176  O   ALA A 137      40.733  11.925  -7.353  1.00  1.130          O  
ATOM   2177  CB  ALA A 137      40.308   8.881  -8.592  1.00  1.340          C  
ATOM   2178  H   ALA A 137      41.801   9.162 -10.604  1.00  1.130          H  
ATOM   2179  HA  ALA A 137      39.791  10.776  -9.441  1.00  1.150          H  
ATOM   2180 1HB  ALA A 137      39.629   8.967  -7.761  1.00  1.600          H  
ATOM   2181 2HB  ALA A 137      39.845   8.334  -9.401  1.00  1.600          H  
ATOM   2182 3HB  ALA A 137      41.199   8.361  -8.271  1.00  1.600          H  
ATOM   2183  N   THR A 138      42.671  10.887  -7.847  1.00  1.140          N  
ATOM   2184  CA  THR A 138      43.426  11.660  -6.880  1.00  1.320          C  
ATOM   2185  C   THR A 138      43.422  13.138  -7.297  1.00  1.350          C  
ATOM   2186  O   THR A 138      43.090  14.012  -6.493  1.00  1.490          O  
ATOM   2187  CB  THR A 138      44.871  11.129  -6.748  1.00  1.780          C  
ATOM   2188  OG1 THR A 138      44.835   9.763  -6.297  1.00  1.780          O  
ATOM   2189  CG2 THR A 138      45.655  11.969  -5.741  1.00  1.780          C  
ATOM   2190  H   THR A 138      43.127  10.135  -8.367  1.00  1.370          H  
ATOM   2191  HA  THR A 138      42.938  11.574  -5.910  1.00  1.580          H  
ATOM   2192  HB  THR A 138      45.367  11.171  -7.707  1.00  2.130          H  
ATOM   2193  HG1 THR A 138      44.444   9.201  -7.001  1.00  2.130          H  
ATOM   2194 1HG2 THR A 138      46.665  11.575  -5.656  1.00  2.130          H  
ATOM   2195 2HG2 THR A 138      45.701  13.006  -6.072  1.00  2.130          H  
ATOM   2196 3HG2 THR A 138      45.164  11.922  -4.771  1.00  2.130          H  
ATOM   2197  N   GLU A 139      43.717  13.420  -8.577  1.00  1.270          N  
ATOM   2198  CA  GLU A 139      43.742  14.794  -9.105  1.00  1.320          C  
ATOM   2199  C   GLU A 139      42.409  15.512  -8.893  1.00  1.260          C  
ATOM   2200  O   GLU A 139      42.368  16.700  -8.570  1.00  1.390          O  
ATOM   2201  CB  GLU A 139      44.084  14.813 -10.602  1.00  1.830          C  
ATOM   2202  CG  GLU A 139      44.177  16.225 -11.208  1.00  1.830          C  
ATOM   2203  CD  GLU A 139      44.603  16.242 -12.649  1.00  1.830          C  
ATOM   2204  OE1 GLU A 139      44.847  15.198 -13.197  1.00  1.830          O  
ATOM   2205  OE2 GLU A 139      44.689  17.311 -13.201  1.00  1.830          O  
ATOM   2206  H   GLU A 139      43.987  12.643  -9.190  1.00  1.520          H  
ATOM   2207  HA  GLU A 139      44.511  15.349  -8.571  1.00  1.580          H  
ATOM   2208 1HB  GLU A 139      45.031  14.299 -10.767  1.00  2.190          H  
ATOM   2209 2HB  GLU A 139      43.321  14.271 -11.151  1.00  2.190          H  
ATOM   2210 1HG  GLU A 139      43.197  16.698 -11.144  1.00  2.190          H  
ATOM   2211 2HG  GLU A 139      44.872  16.818 -10.616  1.00  2.190          H  
ATOM   2212  N   LEU A 140      41.322  14.766  -9.047  1.00  1.100          N  
ATOM   2213  CA  LEU A 140      39.960  15.265  -8.910  1.00  1.070          C  
ATOM   2214  C   LEU A 140      39.479  15.307  -7.458  1.00  1.230          C  
ATOM   2215  O   LEU A 140      38.354  15.723  -7.193  1.00  1.510          O  
ATOM   2216  CB  LEU A 140      39.004  14.386  -9.740  1.00  1.510          C  
ATOM   2217  CG  LEU A 140      38.798  14.757 -11.254  1.00  1.510          C  
ATOM   2218  CD1 LEU A 140      40.145  14.888 -11.960  1.00  1.510          C  
ATOM   2219  CD2 LEU A 140      37.944  13.644 -11.913  1.00  1.510          C  
ATOM   2220  H   LEU A 140      41.466  13.800  -9.361  1.00  1.320          H  
ATOM   2221  HA  LEU A 140      39.931  16.280  -9.298  1.00  1.280          H  
ATOM   2222 1HB  LEU A 140      39.385  13.363  -9.705  1.00  1.810          H  
ATOM   2223 2HB  LEU A 140      38.027  14.389  -9.258  1.00  1.810          H  
ATOM   2224  HG  LEU A 140      38.290  15.704 -11.340  1.00  1.810          H  
ATOM   2225 1HD1 LEU A 140      39.999  15.124 -12.996  1.00  1.810          H  
ATOM   2226 2HD1 LEU A 140      40.739  15.679 -11.509  1.00  1.810          H  
ATOM   2227 3HD1 LEU A 140      40.672  13.966 -11.881  1.00  1.810          H  
ATOM   2228 1HD2 LEU A 140      37.778  13.870 -12.962  1.00  1.810          H  
ATOM   2229 2HD2 LEU A 140      38.465  12.693 -11.826  1.00  1.810          H  
ATOM   2230 3HD2 LEU A 140      36.979  13.576 -11.407  1.00  1.810          H  
ATOM   2231  N   ALA A 141      40.310  14.881  -6.511  1.00  1.340          N  
ATOM   2232  CA  ALA A 141      39.965  14.857  -5.099  1.00  1.530          C  
ATOM   2233  C   ALA A 141      38.674  14.093  -4.806  1.00  1.510          C  
ATOM   2234  O   ALA A 141      37.798  14.608  -4.101  1.00  1.690          O  
ATOM   2235  CB  ALA A 141      39.844  16.282  -4.570  1.00  2.070          C  
ATOM   2236  H   ALA A 141      41.247  14.564  -6.763  1.00  1.610          H  
ATOM   2237  HA  ALA A 141      40.778  14.352  -4.577  1.00  1.840          H  
ATOM   2238 1HB  ALA A 141      39.635  16.255  -3.502  1.00  2.480          H  
ATOM   2239 2HB  ALA A 141      40.783  16.806  -4.745  1.00  2.480          H  
ATOM   2240 3HB  ALA A 141      39.041  16.801  -5.078  1.00  2.480          H  
ATOM   2241  N   CYS A 142      38.544  12.877  -5.346  1.00  1.480          N  
ATOM   2242  CA  CYS A 142      37.351  12.070  -5.098  1.00  1.330          C  
ATOM   2243  C   CYS A 142      37.568  10.578  -5.304  1.00  1.290          C  
ATOM   2244  O   CYS A 142      38.321  10.165  -6.170  1.00  1.420          O  
ATOM   2245  CB  CYS A 142      36.186  12.511  -5.961  1.00  1.920          C  
ATOM   2246  SG  CYS A 142      34.693  11.579  -5.602  1.00  1.920          S  
ATOM   2247  H   CYS A 142      39.291  12.521  -5.956  1.00  1.780          H  
ATOM   2248  HA  CYS A 142      37.061  12.223  -4.061  1.00  1.600          H  
ATOM   2249 1HB  CYS A 142      35.981  13.563  -5.779  1.00  2.310          H  
ATOM   2250 2HB  CYS A 142      36.424  12.401  -7.003  1.00  2.310          H  
ATOM   2251  HG  CYS A 142      35.140  10.378  -6.043  1.00  2.310          H  
ATOM   2252  N   ALA A 143      36.942   9.765  -4.457  1.00  1.280          N  
ATOM   2253  CA  ALA A 143      37.053   8.315  -4.572  1.00  1.300          C  
ATOM   2254  C   ALA A 143      36.532   7.797  -5.905  1.00  1.090          C  
ATOM   2255  O   ALA A 143      35.503   8.280  -6.398  1.00  0.950          O  
ATOM   2256  CB  ALA A 143      36.276   7.648  -3.451  1.00  1.810          C  
ATOM   2257  H   ALA A 143      36.358  10.167  -3.733  1.00  1.540          H  
ATOM   2258  HA  ALA A 143      38.107   8.051  -4.493  1.00  1.560          H  
ATOM   2259 1HB  ALA A 143      36.392   6.568  -3.526  1.00  2.170          H  
ATOM   2260 2HB  ALA A 143      36.659   7.987  -2.490  1.00  2.170          H  
ATOM   2261 3HB  ALA A 143      35.224   7.910  -3.534  1.00  2.170          H  
ATOM   2262  N   PHE A 144      37.234   6.777  -6.435  1.00  1.140          N  
ATOM   2263  CA  PHE A 144      36.884   6.074  -7.673  1.00  1.030          C  
ATOM   2264  C   PHE A 144      36.840   4.585  -7.497  1.00  0.980          C  
ATOM   2265  O   PHE A 144      37.755   3.984  -6.925  1.00  1.150          O  
ATOM   2266  CB  PHE A 144      37.863   6.370  -8.820  1.00  1.490          C  
ATOM   2267  CG  PHE A 144      37.615   5.503 -10.048  1.00  1.490          C  
ATOM   2268  CD1 PHE A 144      36.573   5.759 -10.920  1.00  1.490          C  
ATOM   2269  CD2 PHE A 144      38.430   4.401 -10.310  1.00  1.490          C  
ATOM   2270  CE1 PHE A 144      36.330   4.955 -11.994  1.00  1.490          C  
ATOM   2271  CE2 PHE A 144      38.186   3.593 -11.402  1.00  1.490          C  
ATOM   2272  CZ  PHE A 144      37.128   3.872 -12.242  1.00  1.490          C  
ATOM   2273  H   PHE A 144      38.066   6.475  -5.948  1.00  1.370          H  
ATOM   2274  HA  PHE A 144      35.890   6.374  -7.960  1.00  1.240          H  
ATOM   2275 1HB  PHE A 144      37.764   7.393  -9.120  1.00  1.780          H  
ATOM   2276 2HB  PHE A 144      38.884   6.211  -8.486  1.00  1.780          H  
ATOM   2277  HD1 PHE A 144      35.931   6.587 -10.744  1.00  1.780          H  
ATOM   2278  HD2 PHE A 144      39.259   4.173  -9.635  1.00  1.780          H  
ATOM   2279  HE1 PHE A 144      35.494   5.172 -12.640  1.00  1.780          H  
ATOM   2280  HE2 PHE A 144      38.820   2.726 -11.596  1.00  1.780          H  
ATOM   2281  HZ  PHE A 144      36.924   3.225 -13.097  1.00  1.780          H  
ATOM   2282  N   TYR A 145      35.780   3.988  -8.023  1.00  0.860          N  
ATOM   2283  CA  TYR A 145      35.622   2.552  -7.933  1.00  0.900          C  
ATOM   2284  C   TYR A 145      35.447   1.888  -9.290  1.00  0.900          C  
ATOM   2285  O   TYR A 145      34.784   2.438 -10.179  1.00  1.120          O  
ATOM   2286  CB  TYR A 145      34.404   2.269  -7.066  1.00  1.240          C  
ATOM   2287  CG  TYR A 145      34.522   2.804  -5.667  1.00  1.240          C  
ATOM   2288  CD1 TYR A 145      34.212   4.141  -5.414  1.00  1.240          C  
ATOM   2289  CD2 TYR A 145      34.912   1.982  -4.636  1.00  1.240          C  
ATOM   2290  CE1 TYR A 145      34.298   4.644  -4.156  1.00  1.240          C  
ATOM   2291  CE2 TYR A 145      34.999   2.496  -3.356  1.00  1.240          C  
ATOM   2292  CZ  TYR A 145      34.693   3.828  -3.122  1.00  1.240          C  
ATOM   2293  OH  TYR A 145      34.778   4.345  -1.851  1.00  1.240          O  
ATOM   2294  H   TYR A 145      35.051   4.570  -8.452  1.00  1.030          H  
ATOM   2295  HA  TYR A 145      36.512   2.131  -7.471  1.00  1.080          H  
ATOM   2296 1HB  TYR A 145      33.532   2.725  -7.525  1.00  1.490          H  
ATOM   2297 2HB  TYR A 145      34.228   1.195  -7.015  1.00  1.490          H  
ATOM   2298  HD1 TYR A 145      33.899   4.792  -6.231  1.00  1.490          H  
ATOM   2299  HD2 TYR A 145      35.148   0.934  -4.826  1.00  1.490          H  
ATOM   2300  HE1 TYR A 145      34.054   5.684  -3.974  1.00  1.490          H  
ATOM   2301  HE2 TYR A 145      35.309   1.853  -2.533  1.00  1.490          H  
ATOM   2302  HH  TYR A 145      35.065   3.659  -1.244  1.00  1.490          H  
ATOM   2303  N   GLU A 146      35.983   0.658  -9.389  1.00  0.930          N  
ATOM   2304  CA  GLU A 146      35.815  -0.235 -10.546  1.00  0.970          C  
ATOM   2305  C   GLU A 146      34.560  -1.092 -10.300  1.00  1.030          C  
ATOM   2306  O   GLU A 146      34.495  -1.911  -9.369  1.00  1.250          O  
ATOM   2307  CB  GLU A 146      37.079  -1.078 -10.794  1.00  1.340          C  
ATOM   2308  CG  GLU A 146      38.315  -0.249 -11.248  1.00  1.340          C  
ATOM   2309  CD  GLU A 146      39.510  -1.109 -11.647  1.00  1.340          C  
ATOM   2310  OE1 GLU A 146      39.559  -2.244 -11.243  1.00  1.340          O  
ATOM   2311  OE2 GLU A 146      40.361  -0.632 -12.378  1.00  1.340          O  
ATOM   2312  H   GLU A 146      36.527   0.324  -8.609  1.00  1.120          H  
ATOM   2313  HA  GLU A 146      35.633   0.365 -11.441  1.00  1.160          H  
ATOM   2314 1HB  GLU A 146      37.341  -1.625  -9.891  1.00  1.610          H  
ATOM   2315 2HB  GLU A 146      36.869  -1.808 -11.578  1.00  1.610          H  
ATOM   2316 1HG  GLU A 146      38.015   0.355 -12.108  1.00  1.610          H  
ATOM   2317 2HG  GLU A 146      38.600   0.428 -10.444  1.00  1.610          H  
ATOM   2318  N   CYS A 147      33.525  -0.765 -11.057  1.00  1.030          N  
ATOM   2319  CA  CYS A 147      32.172  -1.265 -10.883  1.00  1.170          C  
ATOM   2320  C   CYS A 147      31.543  -2.050 -12.056  1.00  1.250          C  
ATOM   2321  O   CYS A 147      30.907  -1.432 -12.911  1.00  1.270          O  
ATOM   2322  CB  CYS A 147      31.338  -0.021 -10.675  1.00  1.580          C  
ATOM   2323  SG  CYS A 147      32.000   1.082  -9.490  1.00  1.580          S  
ATOM   2324  H   CYS A 147      33.710  -0.100 -11.807  1.00  1.240          H  
ATOM   2325  HA  CYS A 147      32.151  -1.892  -9.997  1.00  1.400          H  
ATOM   2326 1HB  CYS A 147      31.227   0.523 -11.607  1.00  1.900          H  
ATOM   2327 2HB  CYS A 147      30.395  -0.299 -10.326  1.00  1.900          H  
ATOM   2328  HG  CYS A 147      30.876   1.188  -8.750  1.00  1.900          H  
ATOM   2329  N   SER A 148      31.579  -3.389 -12.075  1.00  1.520          N  
ATOM   2330  CA  SER A 148      30.996  -4.041 -13.249  1.00  1.720          C  
ATOM   2331  C   SER A 148      29.475  -4.158 -13.220  1.00  1.790          C  
ATOM   2332  O   SER A 148      28.879  -4.922 -12.435  1.00  1.760          O  
ATOM   2333  CB  SER A 148      31.556  -5.425 -13.451  1.00  2.330          C  
ATOM   2334  OG  SER A 148      30.838  -6.109 -14.471  1.00  2.330          O  
ATOM   2335  H   SER A 148      32.067  -3.945 -11.358  1.00  1.820          H  
ATOM   2336  HA  SER A 148      31.273  -3.447 -14.122  1.00  2.060          H  
ATOM   2337 1HB  SER A 148      32.608  -5.351 -13.718  1.00  2.790          H  
ATOM   2338 2HB  SER A 148      31.496  -5.978 -12.534  1.00  2.790          H  
ATOM   2339  HG  SER A 148      31.295  -6.957 -14.568  1.00  2.790          H  
ATOM   2340  N   ALA A 149      28.845  -3.364 -14.098  1.00  2.110          N  
ATOM   2341  CA  ALA A 149      27.394  -3.267 -14.199  1.00  2.320          C  
ATOM   2342  C   ALA A 149      26.753  -4.571 -14.591  1.00  2.500          C  
ATOM   2343  O   ALA A 149      25.717  -4.945 -14.058  1.00  2.730          O  
ATOM   2344  CB  ALA A 149      27.020  -2.197 -15.195  1.00  3.160          C  
ATOM   2345  H   ALA A 149      29.421  -2.769 -14.677  1.00  2.530          H  
ATOM   2346  HA  ALA A 149      27.001  -2.994 -13.250  1.00  2.780          H  
ATOM   2347 1HB  ALA A 149      25.946  -2.123 -15.212  1.00  3.800          H  
ATOM   2348 2HB  ALA A 149      27.443  -1.256 -14.876  1.00  3.800          H  
ATOM   2349 3HB  ALA A 149      27.387  -2.451 -16.178  1.00  3.800          H  
ATOM   2350  N   CYS A 150      27.391  -5.289 -15.495  1.00  2.560          N  
ATOM   2351  CA  CYS A 150      26.842  -6.541 -15.969  1.00  2.840          C  
ATOM   2352  C   CYS A 150      26.894  -7.605 -14.886  1.00  2.570          C  
ATOM   2353  O   CYS A 150      25.917  -8.323 -14.661  1.00  2.950          O  
ATOM   2354  CB  CYS A 150      27.588  -7.010 -17.209  1.00  3.860          C  
ATOM   2355  SG  CYS A 150      26.899  -8.482 -17.964  1.00  3.860          S  
ATOM   2356  H   CYS A 150      28.264  -4.944 -15.865  1.00  3.070          H  
ATOM   2357  HA  CYS A 150      25.797  -6.375 -16.239  1.00  3.410          H  
ATOM   2358 1HB  CYS A 150      27.559  -6.219 -17.941  1.00  4.640          H  
ATOM   2359 2HB  CYS A 150      28.634  -7.203 -16.965  1.00  4.640          H  
ATOM   2360  HG  CYS A 150      25.645  -8.036 -18.000  1.00  4.640          H  
ATOM   2361  N   THR A 151      28.038  -7.694 -14.202  1.00  2.290          N  
ATOM   2362  CA  THR A 151      28.238  -8.667 -13.143  1.00  2.290          C  
ATOM   2363  C   THR A 151      27.311  -8.414 -11.964  1.00  2.190          C  
ATOM   2364  O   THR A 151      26.782  -9.351 -11.361  1.00  2.390          O  
ATOM   2365  CB  THR A 151      29.697  -8.678 -12.654  1.00  3.210          C  
ATOM   2366  OG1 THR A 151      30.568  -9.041 -13.730  1.00  3.210          O  
ATOM   2367  CG2 THR A 151      29.881  -9.674 -11.511  1.00  3.210          C  
ATOM   2368  H   THR A 151      28.815  -7.074 -14.422  1.00  2.750          H  
ATOM   2369  HA  THR A 151      28.008  -9.654 -13.546  1.00  2.750          H  
ATOM   2370  HB  THR A 151      29.950  -7.690 -12.318  1.00  3.850          H  
ATOM   2371  HG1 THR A 151      31.478  -8.983 -13.424  1.00  3.850          H  
ATOM   2372 1HG2 THR A 151      30.922  -9.658 -11.190  1.00  3.850          H  
ATOM   2373 2HG2 THR A 151      29.246  -9.406 -10.665  1.00  3.850          H  
ATOM   2374 3HG2 THR A 151      29.623 -10.674 -11.853  1.00  3.850          H  
ATOM   2375  N   GLY A 152      27.158  -7.141 -11.599  1.00  2.290          N  
ATOM   2376  CA  GLY A 152      26.366  -6.779 -10.441  1.00  1.920          C  
ATOM   2377  C   GLY A 152      27.219  -6.760  -9.192  1.00  1.780          C  
ATOM   2378  O   GLY A 152      26.784  -7.176  -8.116  1.00  1.940          O  
ATOM   2379  H   GLY A 152      27.620  -6.412 -12.142  1.00  2.750          H  
ATOM   2380 1HA  GLY A 152      25.935  -5.790 -10.598  1.00  2.300          H  
ATOM   2381 2HA  GLY A 152      25.551  -7.488 -10.322  1.00  2.300          H  
ATOM   2382  N   GLU A 153      28.449  -6.287  -9.347  1.00  2.060          N  
ATOM   2383  CA  GLU A 153      29.385  -6.188  -8.233  1.00  2.370          C  
ATOM   2384  C   GLU A 153      28.872  -5.191  -7.199  1.00  2.360          C  
ATOM   2385  O   GLU A 153      28.193  -4.227  -7.546  1.00  2.750          O  
ATOM   2386  CB  GLU A 153      30.773  -5.765  -8.733  1.00  3.190          C  
ATOM   2387  CG  GLU A 153      31.468  -6.830  -9.562  1.00  3.190          C  
ATOM   2388  CD  GLU A 153      32.845  -6.451 -10.066  1.00  3.190          C  
ATOM   2389  OE1 GLU A 153      33.030  -5.336 -10.526  1.00  3.190          O  
ATOM   2390  OE2 GLU A 153      33.713  -7.287 -10.000  1.00  3.190          O  
ATOM   2391  H   GLU A 153      28.720  -5.961 -10.281  1.00  2.470          H  
ATOM   2392  HA  GLU A 153      29.466  -7.167  -7.758  1.00  2.840          H  
ATOM   2393 1HB  GLU A 153      30.677  -4.868  -9.349  1.00  3.830          H  
ATOM   2394 2HB  GLU A 153      31.412  -5.517  -7.887  1.00  3.830          H  
ATOM   2395 1HG  GLU A 153      31.547  -7.740  -8.971  1.00  3.830          H  
ATOM   2396 2HG  GLU A 153      30.838  -7.045 -10.396  1.00  3.830          H  
ATOM   2397  N   GLY A 154      29.234  -5.370  -5.925  1.00  2.530          N  
ATOM   2398  CA  GLY A 154      28.791  -4.411  -4.904  1.00  2.770          C  
ATOM   2399  C   GLY A 154      29.178  -2.979  -5.278  1.00  2.200          C  
ATOM   2400  O   GLY A 154      28.406  -2.035  -5.058  1.00  2.150          O  
ATOM   2401  H   GLY A 154      29.785  -6.176  -5.663  1.00  3.040          H  
ATOM   2402 1HA  GLY A 154      27.712  -4.484  -4.775  1.00  3.320          H  
ATOM   2403 2HA  GLY A 154      29.237  -4.670  -3.943  1.00  3.320          H  
ATOM   2404  N   ASN A 155      30.327  -2.822  -5.946  1.00  2.220          N  
ATOM   2405  CA  ASN A 155      30.790  -1.515  -6.357  1.00  2.090          C  
ATOM   2406  C   ASN A 155      29.844  -0.821  -7.336  1.00  1.740          C  
ATOM   2407  O   ASN A 155      29.973   0.376  -7.505  1.00  1.620          O  
ATOM   2408  CB  ASN A 155      32.192  -1.568  -6.927  1.00  2.980          C  
ATOM   2409  CG  ASN A 155      33.262  -1.763  -5.917  1.00  2.980          C  
ATOM   2410  OD1 ASN A 155      33.061  -1.622  -4.703  1.00  2.980          O  
ATOM   2411  ND2 ASN A 155      34.436  -2.070  -6.405  1.00  2.980          N  
ATOM   2412  H   ASN A 155      30.918  -3.626  -6.111  1.00  2.660          H  
ATOM   2413  HA  ASN A 155      30.827  -0.881  -5.471  1.00  2.510          H  
ATOM   2414 1HB  ASN A 155      32.259  -2.365  -7.666  1.00  3.570          H  
ATOM   2415 2HB  ASN A 155      32.407  -0.657  -7.419  1.00  3.570          H  
ATOM   2416 1HD2 ASN A 155      35.214  -2.214  -5.795  1.00  3.570          H  
ATOM   2417 2HD2 ASN A 155      34.553  -2.149  -7.419  1.00  3.570          H  
ATOM   2418  N   ILE A 156      28.955  -1.541  -8.032  1.00  1.730          N  
ATOM   2419  CA  ILE A 156      28.018  -0.881  -8.942  1.00  1.640          C  
ATOM   2420  C   ILE A 156      26.637  -0.781  -8.275  1.00  1.270          C  
ATOM   2421  O   ILE A 156      25.916   0.209  -8.438  1.00  1.240          O  
ATOM   2422  CB  ILE A 156      27.881  -1.588 -10.337  1.00  2.330          C  
ATOM   2423  CG1 ILE A 156      27.241  -0.597 -11.378  1.00  2.330          C  
ATOM   2424  CG2 ILE A 156      27.057  -2.874 -10.288  1.00  2.330          C  
ATOM   2425  CD1 ILE A 156      28.120   0.555 -11.787  1.00  2.330          C  
ATOM   2426  H   ILE A 156      28.870  -2.539  -7.852  1.00  2.080          H  
ATOM   2427  HA  ILE A 156      28.368   0.126  -9.101  1.00  1.970          H  
ATOM   2428  HB  ILE A 156      28.865  -1.862 -10.690  1.00  2.800          H  
ATOM   2429 1HG1 ILE A 156      26.981  -1.121 -12.255  1.00  2.800          H  
ATOM   2430 2HG1 ILE A 156      26.332  -0.182 -10.951  1.00  2.800          H  
ATOM   2431 1HG2 ILE A 156      27.024  -3.336 -11.229  1.00  2.800          H  
ATOM   2432 2HG2 ILE A 156      27.507  -3.551  -9.621  1.00  2.800          H  
ATOM   2433 3HG2 ILE A 156      26.039  -2.677  -9.988  1.00  2.800          H  
ATOM   2434 1HD1 ILE A 156      27.602   1.138 -12.471  1.00  2.800          H  
ATOM   2435 2HD1 ILE A 156      28.397   1.178 -10.951  1.00  2.800          H  
ATOM   2436 3HD1 ILE A 156      29.009   0.169 -12.264  1.00  2.800          H  
ATOM   2437  N   THR A 157      26.226  -1.840  -7.581  1.00  1.200          N  
ATOM   2438  CA  THR A 157      24.890  -1.873  -7.025  1.00  1.160          C  
ATOM   2439  C   THR A 157      24.808  -0.992  -5.802  1.00  1.070          C  
ATOM   2440  O   THR A 157      24.076   0.007  -5.784  1.00  1.280          O  
ATOM   2441  CB  THR A 157      24.491  -3.302  -6.607  1.00  1.640          C  
ATOM   2442  OG1 THR A 157      25.390  -3.766  -5.597  1.00  1.640          O  
ATOM   2443  CG2 THR A 157      24.582  -4.238  -7.797  1.00  1.640          C  
ATOM   2444  H   THR A 157      26.847  -2.642  -7.451  1.00  1.440          H  
ATOM   2445  HA  THR A 157      24.185  -1.505  -7.769  1.00  1.390          H  
ATOM   2446  HB  THR A 157      23.485  -3.298  -6.221  1.00  1.970          H  
ATOM   2447  HG1 THR A 157      25.029  -4.566  -5.189  1.00  1.970          H  
ATOM   2448 1HG2 THR A 157      24.305  -5.245  -7.491  1.00  1.970          H  
ATOM   2449 2HG2 THR A 157      23.910  -3.895  -8.579  1.00  1.970          H  
ATOM   2450 3HG2 THR A 157      25.595  -4.254  -8.172  1.00  1.970          H  
ATOM   2451  N   GLU A 158      25.593  -1.332  -4.788  1.00  1.040          N  
ATOM   2452  CA  GLU A 158      25.575  -0.613  -3.537  1.00  1.070          C  
ATOM   2453  C   GLU A 158      26.016   0.820  -3.750  1.00  0.880          C  
ATOM   2454  O   GLU A 158      25.408   1.739  -3.223  1.00  0.890          O  
ATOM   2455  CB  GLU A 158      26.453  -1.314  -2.499  1.00  1.490          C  
ATOM   2456  CG  GLU A 158      25.903  -2.673  -2.039  1.00  1.490          C  
ATOM   2457  CD  GLU A 158      26.845  -3.441  -1.142  1.00  1.490          C  
ATOM   2458  OE1 GLU A 158      27.989  -3.065  -1.051  1.00  1.490          O  
ATOM   2459  OE2 GLU A 158      26.419  -4.407  -0.558  1.00  1.490          O  
ATOM   2460  H   GLU A 158      26.232  -2.125  -4.895  1.00  1.250          H  
ATOM   2461  HA  GLU A 158      24.553  -0.605  -3.163  1.00  1.280          H  
ATOM   2462 1HB  GLU A 158      27.450  -1.460  -2.892  1.00  1.780          H  
ATOM   2463 2HB  GLU A 158      26.548  -0.677  -1.619  1.00  1.780          H  
ATOM   2464 1HG  GLU A 158      24.967  -2.506  -1.507  1.00  1.780          H  
ATOM   2465 2HG  GLU A 158      25.682  -3.273  -2.919  1.00  1.780          H  
ATOM   2466  N   ILE A 159      26.991   1.046  -4.626  1.00  0.880          N  
ATOM   2467  CA  ILE A 159      27.479   2.423  -4.769  1.00  0.920          C  
ATOM   2468  C   ILE A 159      26.354   3.362  -5.259  1.00  0.810          C  
ATOM   2469  O   ILE A 159      26.272   4.507  -4.801  1.00  0.870          O  
ATOM   2470  CB  ILE A 159      28.678   2.427  -5.744  1.00  1.270          C  
ATOM   2471  CG1 ILE A 159      29.583   3.609  -5.599  1.00  1.270          C  
ATOM   2472  CG2 ILE A 159      28.137   2.512  -7.240  1.00  1.270          C  
ATOM   2473  CD1 ILE A 159      30.949   3.306  -6.251  1.00  1.270          C  
ATOM   2474  H   ILE A 159      27.469   0.227  -5.020  1.00  1.060          H  
ATOM   2475  HA  ILE A 159      27.817   2.770  -3.791  1.00  1.100          H  
ATOM   2476  HB  ILE A 159      29.249   1.528  -5.580  1.00  1.530          H  
ATOM   2477 1HG1 ILE A 159      29.143   4.479  -6.088  1.00  1.530          H  
ATOM   2478 2HG1 ILE A 159      29.732   3.841  -4.546  1.00  1.530          H  
ATOM   2479 1HG2 ILE A 159      28.928   2.483  -7.959  1.00  1.530          H  
ATOM   2480 2HG2 ILE A 159      27.505   1.689  -7.416  1.00  1.530          H  
ATOM   2481 3HG2 ILE A 159      27.595   3.435  -7.415  1.00  1.530          H  
ATOM   2482 1HD1 ILE A 159      31.587   4.133  -6.151  1.00  1.530          H  
ATOM   2483 2HD1 ILE A 159      31.397   2.445  -5.750  1.00  1.530          H  
ATOM   2484 3HD1 ILE A 159      30.860   3.078  -7.293  1.00  1.530          H  
ATOM   2485  N   PHE A 160      25.454   2.897  -6.149  1.00  0.810          N  
ATOM   2486  CA  PHE A 160      24.366   3.774  -6.548  1.00  0.930          C  
ATOM   2487  C   PHE A 160      23.333   3.887  -5.453  1.00  0.900          C  
ATOM   2488  O   PHE A 160      22.752   4.958  -5.243  1.00  1.070          O  
ATOM   2489  CB  PHE A 160      23.711   3.347  -7.859  1.00  1.250          C  
ATOM   2490  CG  PHE A 160      24.436   3.844  -9.087  1.00  1.250          C  
ATOM   2491  CD1 PHE A 160      25.134   3.022  -9.945  1.00  1.250          C  
ATOM   2492  CD2 PHE A 160      24.397   5.189  -9.370  1.00  1.250          C  
ATOM   2493  CE1 PHE A 160      25.760   3.548 -11.046  1.00  1.250          C  
ATOM   2494  CE2 PHE A 160      25.017   5.706 -10.462  1.00  1.250          C  
ATOM   2495  CZ  PHE A 160      25.697   4.893 -11.301  1.00  1.250          C  
ATOM   2496  H   PHE A 160      25.538   1.960  -6.569  1.00  0.970          H  
ATOM   2497  HA  PHE A 160      24.784   4.766  -6.708  1.00  1.120          H  
ATOM   2498 1HB  PHE A 160      23.686   2.250  -7.898  1.00  1.500          H  
ATOM   2499 2HB  PHE A 160      22.687   3.699  -7.891  1.00  1.500          H  
ATOM   2500  HD1 PHE A 160      25.183   1.958  -9.756  1.00  1.500          H  
ATOM   2501  HD2 PHE A 160      23.854   5.844  -8.701  1.00  1.500          H  
ATOM   2502  HE1 PHE A 160      26.297   2.898 -11.711  1.00  1.500          H  
ATOM   2503  HE2 PHE A 160      24.964   6.773 -10.661  1.00  1.500          H  
ATOM   2504  HZ  PHE A 160      26.189   5.317 -12.165  1.00  1.500          H  
ATOM   2505  N   TYR A 161      23.095   2.793  -4.747  1.00  0.790          N  
ATOM   2506  CA  TYR A 161      22.104   2.787  -3.690  1.00  0.940          C  
ATOM   2507  C   TYR A 161      22.518   3.725  -2.551  1.00  0.900          C  
ATOM   2508  O   TYR A 161      21.662   4.408  -1.978  1.00  1.040          O  
ATOM   2509  CB  TYR A 161      21.906   1.362  -3.206  1.00  1.260          C  
ATOM   2510  CG  TYR A 161      21.422   0.393  -4.326  1.00  1.260          C  
ATOM   2511  CD1 TYR A 161      21.626  -0.967  -4.164  1.00  1.260          C  
ATOM   2512  CD2 TYR A 161      20.834   0.860  -5.537  1.00  1.260          C  
ATOM   2513  CE1 TYR A 161      21.254  -1.850  -5.162  1.00  1.260          C  
ATOM   2514  CE2 TYR A 161      20.470  -0.027  -6.512  1.00  1.260          C  
ATOM   2515  CZ  TYR A 161      20.678  -1.374  -6.338  1.00  1.260          C  
ATOM   2516  OH  TYR A 161      20.322  -2.257  -7.334  1.00  1.260          O  
ATOM   2517  H   TYR A 161      23.576   1.916  -4.994  1.00  0.950          H  
ATOM   2518  HA  TYR A 161      21.171   3.173  -4.083  1.00  1.130          H  
ATOM   2519 1HB  TYR A 161      22.844   0.987  -2.811  1.00  1.510          H  
ATOM   2520 2HB  TYR A 161      21.188   1.350  -2.396  1.00  1.510          H  
ATOM   2521  HD1 TYR A 161      22.087  -1.344  -3.254  1.00  1.510          H  
ATOM   2522  HD2 TYR A 161      20.667   1.912  -5.724  1.00  1.510          H  
ATOM   2523  HE1 TYR A 161      21.419  -2.916  -5.027  1.00  1.510          H  
ATOM   2524  HE2 TYR A 161      20.030   0.344  -7.435  1.00  1.510          H  
ATOM   2525  HH  TYR A 161      20.653  -3.131  -7.117  1.00  1.510          H  
ATOM   2526  N   GLU A 162      23.812   3.755  -2.208  1.00  0.810          N  
ATOM   2527  CA  GLU A 162      24.331   4.639  -1.167  1.00  0.920          C  
ATOM   2528  C   GLU A 162      24.152   6.099  -1.568  1.00  0.960          C  
ATOM   2529  O   GLU A 162      23.772   6.931  -0.743  1.00  1.110          O  
ATOM   2530  CB  GLU A 162      25.806   4.357  -0.872  1.00  1.240          C  
ATOM   2531  CG  GLU A 162      26.084   3.035  -0.154  1.00  1.240          C  
ATOM   2532  CD  GLU A 162      27.551   2.789   0.047  1.00  1.240          C  
ATOM   2533  OE1 GLU A 162      28.337   3.524  -0.502  1.00  1.240          O  
ATOM   2534  OE2 GLU A 162      27.888   1.875   0.760  1.00  1.240          O  
ATOM   2535  H   GLU A 162      24.451   3.122  -2.687  1.00  0.970          H  
ATOM   2536  HA  GLU A 162      23.762   4.465  -0.253  1.00  1.100          H  
ATOM   2537 1HB  GLU A 162      26.358   4.342  -1.817  1.00  1.490          H  
ATOM   2538 2HB  GLU A 162      26.216   5.161  -0.266  1.00  1.490          H  
ATOM   2539 1HG  GLU A 162      25.594   3.056   0.814  1.00  1.490          H  
ATOM   2540 2HG  GLU A 162      25.654   2.217  -0.727  1.00  1.490          H  
ATOM   2541  N   LEU A 163      24.383   6.412  -2.844  1.00  0.880          N  
ATOM   2542  CA  LEU A 163      24.169   7.775  -3.298  1.00  0.960          C  
ATOM   2543  C   LEU A 163      22.689   8.130  -3.256  1.00  1.000          C  
ATOM   2544  O   LEU A 163      22.338   9.266  -2.921  1.00  1.140          O  
ATOM   2545  CB  LEU A 163      24.712   7.948  -4.711  1.00  1.310          C  
ATOM   2546  CG  LEU A 163      26.150   8.477  -4.892  1.00  1.310          C  
ATOM   2547  CD1 LEU A 163      26.174   9.979  -4.634  1.00  1.310          C  
ATOM   2548  CD2 LEU A 163      27.114   7.761  -3.966  1.00  1.310          C  
ATOM   2549  H   LEU A 163      24.782   5.705  -3.472  1.00  1.060          H  
ATOM   2550  HA  LEU A 163      24.684   8.449  -2.622  1.00  1.150          H  
ATOM   2551 1HB  LEU A 163      24.644   6.986  -5.222  1.00  1.570          H  
ATOM   2552 2HB  LEU A 163      24.072   8.635  -5.203  1.00  1.570          H  
ATOM   2553  HG  LEU A 163      26.456   8.308  -5.900  1.00  1.570          H  
ATOM   2554 1HD1 LEU A 163      27.188  10.353  -4.794  1.00  1.570          H  
ATOM   2555 2HD1 LEU A 163      25.495  10.480  -5.327  1.00  1.570          H  
ATOM   2556 3HD1 LEU A 163      25.871  10.202  -3.614  1.00  1.570          H  
ATOM   2557 1HD2 LEU A 163      28.083   8.158  -4.143  1.00  1.570          H  
ATOM   2558 2HD2 LEU A 163      26.854   7.921  -2.921  1.00  1.570          H  
ATOM   2559 3HD2 LEU A 163      27.114   6.697  -4.175  1.00  1.570          H  
ATOM   2560  N   CYS A 164      21.816   7.164  -3.577  1.00  0.980          N  
ATOM   2561  CA  CYS A 164      20.377   7.406  -3.540  1.00  1.140          C  
ATOM   2562  C   CYS A 164      19.961   7.695  -2.104  1.00  1.180          C  
ATOM   2563  O   CYS A 164      19.171   8.611  -1.856  1.00  1.290          O  
ATOM   2564  CB  CYS A 164      19.611   6.201  -4.071  1.00  1.530          C  
ATOM   2565  SG  CYS A 164      19.843   5.919  -5.838  1.00  1.530          S  
ATOM   2566  H   CYS A 164      22.181   6.268  -3.908  1.00  1.180          H  
ATOM   2567  HA  CYS A 164      20.134   8.271  -4.146  1.00  1.370          H  
ATOM   2568 1HB  CYS A 164      19.927   5.312  -3.544  1.00  1.840          H  
ATOM   2569 2HB  CYS A 164      18.546   6.334  -3.885  1.00  1.840          H  
ATOM   2570  HG  CYS A 164      21.147   5.551  -5.728  1.00  1.840          H  
ATOM   2571  N   ARG A 165      20.522   6.937  -1.151  1.00  1.190          N  
ATOM   2572  CA  ARG A 165      20.261   7.141   0.265  1.00  1.340          C  
ATOM   2573  C   ARG A 165      20.615   8.567   0.662  1.00  1.410          C  
ATOM   2574  O   ARG A 165      19.856   9.220   1.383  1.00  1.560          O  
ATOM   2575  CB  ARG A 165      21.085   6.194   1.121  1.00  1.820          C  
ATOM   2576  CG  ARG A 165      20.836   6.273   2.624  1.00  1.820          C  
ATOM   2577  CD  ARG A 165      21.890   5.551   3.365  1.00  1.820          C  
ATOM   2578  NE  ARG A 165      21.879   4.124   3.083  1.00  1.820          N  
ATOM   2579  CZ  ARG A 165      22.955   3.314   3.067  1.00  1.820          C  
ATOM   2580  NH1 ARG A 165      24.180   3.767   3.302  1.00  1.820          N  
ATOM   2581  NH2 ARG A 165      22.741   2.046   2.810  1.00  1.820          N  
ATOM   2582  H   ARG A 165      21.124   6.158  -1.433  1.00  1.430          H  
ATOM   2583  HA  ARG A 165      19.202   6.966   0.456  1.00  1.610          H  
ATOM   2584 1HB  ARG A 165      20.900   5.168   0.800  1.00  2.180          H  
ATOM   2585 2HB  ARG A 165      22.136   6.391   0.972  1.00  2.180          H  
ATOM   2586 1HG  ARG A 165      20.827   7.308   2.961  1.00  2.180          H  
ATOM   2587 2HG  ARG A 165      19.877   5.801   2.854  1.00  2.180          H  
ATOM   2588 1HD  ARG A 165      22.853   5.964   3.074  1.00  2.180          H  
ATOM   2589 2HD  ARG A 165      21.739   5.691   4.434  1.00  2.180          H  
ATOM   2590  HE  ARG A 165      20.962   3.662   2.895  1.00  2.180          H  
ATOM   2591 1HH1 ARG A 165      24.333   4.745   3.502  1.00  2.180          H  
ATOM   2592 2HH1 ARG A 165      24.969   3.131   3.281  1.00  2.180          H  
ATOM   2593 1HH2 ARG A 165      21.758   1.761   2.644  1.00  2.180          H  
ATOM   2594 2HH2 ARG A 165      23.500   1.382   2.784  1.00  2.180          H  
ATOM   2595  N   GLU A 166      21.805   9.033   0.239  1.00  1.360          N  
ATOM   2596  CA  GLU A 166      22.232  10.381   0.592  1.00  1.510          C  
ATOM   2597  C   GLU A 166      21.381  11.460  -0.056  1.00  1.510          C  
ATOM   2598  O   GLU A 166      21.050  12.447   0.612  1.00  1.700          O  
ATOM   2599  CB  GLU A 166      23.707  10.592   0.227  1.00  2.050          C  
ATOM   2600  CG  GLU A 166      24.669   9.828   1.126  1.00  2.050          C  
ATOM   2601  CD  GLU A 166      24.532  10.270   2.559  1.00  2.050          C  
ATOM   2602  OE1 GLU A 166      24.499  11.459   2.778  1.00  2.050          O  
ATOM   2603  OE2 GLU A 166      24.440   9.442   3.432  1.00  2.050          O  
ATOM   2604  H   GLU A 166      22.427   8.414  -0.286  1.00  1.630          H  
ATOM   2605  HA  GLU A 166      22.139  10.489   1.667  1.00  1.810          H  
ATOM   2606 1HB  GLU A 166      23.876  10.265  -0.801  1.00  2.460          H  
ATOM   2607 2HB  GLU A 166      23.950  11.653   0.281  1.00  2.460          H  
ATOM   2608 1HG  GLU A 166      24.451   8.761   1.056  1.00  2.460          H  
ATOM   2609 2HG  GLU A 166      25.691   9.991   0.781  1.00  2.460          H  
ATOM   2610  N   VAL A 167      20.960  11.282  -1.306  1.00  1.350          N  
ATOM   2611  CA  VAL A 167      20.105  12.286  -1.912  1.00  1.390          C  
ATOM   2612  C   VAL A 167      18.780  12.349  -1.182  1.00  1.550          C  
ATOM   2613  O   VAL A 167      18.286  13.438  -0.885  1.00  1.730          O  
ATOM   2614  CB  VAL A 167      19.914  12.059  -3.420  1.00  1.930          C  
ATOM   2615  CG1 VAL A 167      18.817  13.000  -3.991  1.00  1.930          C  
ATOM   2616  CG2 VAL A 167      21.232  12.375  -4.096  1.00  1.930          C  
ATOM   2617  H   VAL A 167      21.288  10.467  -1.842  1.00  1.620          H  
ATOM   2618  HA  VAL A 167      20.600  13.252  -1.794  1.00  1.670          H  
ATOM   2619  HB  VAL A 167      19.622  11.021  -3.610  1.00  2.320          H  
ATOM   2620 1HG1 VAL A 167      18.719  12.830  -5.062  1.00  2.320          H  
ATOM   2621 2HG1 VAL A 167      17.861  12.796  -3.513  1.00  2.320          H  
ATOM   2622 3HG1 VAL A 167      19.084  14.030  -3.817  1.00  2.320          H  
ATOM   2623 1HG2 VAL A 167      21.146  12.258  -5.156  1.00  2.320          H  
ATOM   2624 2HG2 VAL A 167      21.480  13.385  -3.879  1.00  2.320          H  
ATOM   2625 3HG2 VAL A 167      22.014  11.722  -3.712  1.00  2.320          H  
ATOM   2626  N   ARG A 168      18.182  11.186  -0.920  1.00  1.550          N  
ATOM   2627  CA  ARG A 168      16.923  11.147  -0.213  1.00  1.790          C  
ATOM   2628  C   ARG A 168      17.058  11.808   1.154  1.00  1.990          C  
ATOM   2629  O   ARG A 168      16.183  12.591   1.546  1.00  2.230          O  
ATOM   2630  CB  ARG A 168      16.431   9.714  -0.095  1.00  2.410          C  
ATOM   2631  CG  ARG A 168      15.028   9.524   0.527  1.00  2.410          C  
ATOM   2632  CD  ARG A 168      15.052   9.282   2.025  1.00  2.410          C  
ATOM   2633  NE  ARG A 168      15.851   8.097   2.368  1.00  2.410          N  
ATOM   2634  CZ  ARG A 168      15.408   6.819   2.275  1.00  2.410          C  
ATOM   2635  NH1 ARG A 168      14.193   6.584   1.850  1.00  2.410          N  
ATOM   2636  NH2 ARG A 168      16.186   5.797   2.605  1.00  2.410          N  
ATOM   2637  H   ARG A 168      18.620  10.308  -1.215  1.00  1.860          H  
ATOM   2638  HA  ARG A 168      16.190  11.702  -0.793  1.00  2.150          H  
ATOM   2639 1HB  ARG A 168      16.424   9.266  -1.078  1.00  2.890          H  
ATOM   2640 2HB  ARG A 168      17.149   9.149   0.497  1.00  2.890          H  
ATOM   2641 1HG  ARG A 168      14.442  10.428   0.352  1.00  2.890          H  
ATOM   2642 2HG  ARG A 168      14.539   8.684   0.037  1.00  2.890          H  
ATOM   2643 1HD  ARG A 168      15.467  10.132   2.557  1.00  2.890          H  
ATOM   2644 2HD  ARG A 168      14.036   9.127   2.380  1.00  2.890          H  
ATOM   2645  HE  ARG A 168      16.793   8.250   2.700  1.00  2.890          H  
ATOM   2646 1HH1 ARG A 168      13.580   7.333   1.591  1.00  2.890          H  
ATOM   2647 2HH1 ARG A 168      13.856   5.618   1.770  1.00  2.890          H  
ATOM   2648 1HH2 ARG A 168      17.126   5.941   2.941  1.00  2.890          H  
ATOM   2649 2HH2 ARG A 168      15.830   4.842   2.525  1.00  2.890          H  
ATOM   2650  N   ARG A 169      18.143  11.497   1.888  1.00  1.970          N  
ATOM   2651  CA  ARG A 169      18.378  12.080   3.200  1.00  2.240          C  
ATOM   2652  C   ARG A 169      18.454  13.594   3.092  1.00  2.330          C  
ATOM   2653  O   ARG A 169      17.793  14.309   3.845  1.00  2.610          O  
ATOM   2654  CB  ARG A 169      19.672  11.549   3.813  1.00  3.030          C  
ATOM   2655  CG  ARG A 169      19.968  12.015   5.248  1.00  3.030          C  
ATOM   2656  CD  ARG A 169      21.306  11.507   5.754  1.00  3.030          C  
ATOM   2657  NE  ARG A 169      22.465  12.137   5.087  1.00  3.030          N  
ATOM   2658  CZ  ARG A 169      22.969  13.349   5.375  1.00  3.030          C  
ATOM   2659  NH1 ARG A 169      22.444  14.114   6.322  1.00  3.030          N  
ATOM   2660  NH2 ARG A 169      24.014  13.742   4.684  1.00  3.030          N  
ATOM   2661  H   ARG A 169      18.817  10.811   1.537  1.00  2.360          H  
ATOM   2662  HA  ARG A 169      17.548  11.812   3.850  1.00  2.690          H  
ATOM   2663 1HB  ARG A 169      19.652  10.461   3.810  1.00  3.630          H  
ATOM   2664 2HB  ARG A 169      20.514  11.853   3.190  1.00  3.630          H  
ATOM   2665 1HG  ARG A 169      19.972  13.103   5.281  1.00  3.630          H  
ATOM   2666 2HG  ARG A 169      19.194  11.638   5.913  1.00  3.630          H  
ATOM   2667 1HD  ARG A 169      21.385  11.680   6.825  1.00  3.630          H  
ATOM   2668 2HD  ARG A 169      21.363  10.431   5.567  1.00  3.630          H  
ATOM   2669  HE  ARG A 169      22.968  11.620   4.339  1.00  3.630          H  
ATOM   2670 1HH1 ARG A 169      21.656  13.782   6.855  1.00  3.630          H  
ATOM   2671 2HH1 ARG A 169      22.846  15.019   6.526  1.00  3.630          H  
ATOM   2672 1HH2 ARG A 169      24.387  13.097   3.966  1.00  3.630          H  
ATOM   2673 2HH2 ARG A 169      24.441  14.638   4.848  1.00  3.630          H  
ATOM   2674  N   ARG A 170      19.217  14.106   2.123  1.00  2.130          N  
ATOM   2675  CA  ARG A 170      19.348  15.544   1.991  1.00  2.250          C  
ATOM   2676  C   ARG A 170      18.010  16.212   1.748  1.00  2.400          C  
ATOM   2677  O   ARG A 170      17.713  17.243   2.369  1.00  2.650          O  
ATOM   2678  CB  ARG A 170      20.262  15.887   0.826  1.00  3.100          C  
ATOM   2679  CG  ARG A 170      21.752  15.634   1.018  1.00  3.100          C  
ATOM   2680  CD  ARG A 170      22.375  16.597   1.931  1.00  3.100          C  
ATOM   2681  NE  ARG A 170      22.251  17.984   1.466  1.00  3.100          N  
ATOM   2682  CZ  ARG A 170      22.564  19.060   2.220  1.00  3.100          C  
ATOM   2683  NH1 ARG A 170      23.034  18.896   3.442  1.00  3.100          N  
ATOM   2684  NH2 ARG A 170      22.400  20.279   1.744  1.00  3.100          N  
ATOM   2685  H   ARG A 170      19.750  13.484   1.506  1.00  2.560          H  
ATOM   2686  HA  ARG A 170      19.761  15.936   2.916  1.00  2.700          H  
ATOM   2687 1HB  ARG A 170      19.963  15.282  -0.028  1.00  3.720          H  
ATOM   2688 2HB  ARG A 170      20.124  16.924   0.539  1.00  3.720          H  
ATOM   2689 1HG  ARG A 170      21.887  14.653   1.461  1.00  3.720          H  
ATOM   2690 2HG  ARG A 170      22.278  15.666   0.067  1.00  3.720          H  
ATOM   2691 1HD  ARG A 170      21.933  16.514   2.915  1.00  3.720          H  
ATOM   2692 2HD  ARG A 170      23.427  16.360   1.996  1.00  3.720          H  
ATOM   2693  HE  ARG A 170      21.873  18.155   0.510  1.00  3.720          H  
ATOM   2694 1HH1 ARG A 170      23.166  17.967   3.809  1.00  3.720          H  
ATOM   2695 2HH1 ARG A 170      23.273  19.691   4.017  1.00  3.720          H  
ATOM   2696 1HH2 ARG A 170      22.028  20.419   0.802  1.00  3.720          H  
ATOM   2697 2HH2 ARG A 170      22.616  21.076   2.327  1.00  3.720          H  
ATOM   2698  N   ARG A 171      17.178  15.616   0.889  1.00  2.330          N  
ATOM   2699  CA  ARG A 171      15.873  16.184   0.617  1.00  2.580          C  
ATOM   2700  C   ARG A 171      15.019  16.209   1.876  1.00  2.880          C  
ATOM   2701  O   ARG A 171      14.359  17.214   2.169  1.00  3.200          O  
ATOM   2702  CB  ARG A 171      15.143  15.365  -0.419  1.00  3.510          C  
ATOM   2703  CG  ARG A 171      15.668  15.429  -1.820  1.00  3.510          C  
ATOM   2704  CD  ARG A 171      14.903  14.520  -2.626  1.00  3.510          C  
ATOM   2705  NE  ARG A 171      15.277  14.501  -4.009  1.00  3.510          N  
ATOM   2706  CZ  ARG A 171      14.684  13.686  -4.888  1.00  3.510          C  
ATOM   2707  NH1 ARG A 171      13.744  12.886  -4.442  1.00  3.510          N  
ATOM   2708  NH2 ARG A 171      15.024  13.693  -6.166  1.00  3.510          N  
ATOM   2709  H   ARG A 171      17.495  14.778   0.385  1.00  2.800          H  
ATOM   2710  HA  ARG A 171      16.011  17.198   0.255  1.00  3.100          H  
ATOM   2711 1HB  ARG A 171      15.157  14.319  -0.118  1.00  4.210          H  
ATOM   2712 2HB  ARG A 171      14.100  15.681  -0.448  1.00  4.210          H  
ATOM   2713 1HG  ARG A 171      15.545  16.421  -2.216  1.00  4.210          H  
ATOM   2714 2HG  ARG A 171      16.716  15.147  -1.852  1.00  4.210          H  
ATOM   2715 1HD  ARG A 171      15.042  13.515  -2.223  1.00  4.210          H  
ATOM   2716 2HD  ARG A 171      13.851  14.801  -2.558  1.00  4.210          H  
ATOM   2717  HE  ARG A 171      16.002  15.130  -4.335  1.00  4.210          H  
ATOM   2718 1HH1 ARG A 171      13.487  12.897  -3.473  1.00  4.210          H  
ATOM   2719 2HH1 ARG A 171      13.262  12.229  -5.051  1.00  4.210          H  
ATOM   2720 1HH2 ARG A 171      15.751  14.319  -6.492  1.00  4.210          H  
ATOM   2721 2HH2 ARG A 171      14.529  13.096  -6.818  1.00  4.210          H  
ATOM   2722  N   MET A 172      15.043  15.098   2.626  1.00  2.860          N  
ATOM   2723  CA  MET A 172      14.287  14.931   3.859  1.00  3.230          C  
ATOM   2724  C   MET A 172      14.639  15.976   4.901  1.00  3.530          C  
ATOM   2725  O   MET A 172      13.753  16.590   5.497  1.00  3.940          O  
ATOM   2726  CB  MET A 172      14.571  13.544   4.419  1.00  4.370          C  
ATOM   2727  CG  MET A 172      13.915  13.201   5.744  1.00  4.370          C  
ATOM   2728  SD  MET A 172      14.533  11.634   6.403  1.00  4.370          S  
ATOM   2729  CE  MET A 172      16.202  12.101   6.947  1.00  4.370          C  
ATOM   2730  H   MET A 172      15.591  14.296   2.291  1.00  3.430          H  
ATOM   2731  HA  MET A 172      13.227  15.024   3.629  1.00  3.880          H  
ATOM   2732 1HB  MET A 172      14.254  12.800   3.690  1.00  5.250          H  
ATOM   2733 2HB  MET A 172      15.624  13.434   4.523  1.00  5.250          H  
ATOM   2734 1HG  MET A 172      14.108  13.982   6.479  1.00  5.250          H  
ATOM   2735 2HG  MET A 172      12.837  13.120   5.607  1.00  5.250          H  
ATOM   2736 1HE  MET A 172      16.694  11.233   7.386  1.00  5.250          H  
ATOM   2737 2HE  MET A 172      16.791  12.456   6.111  1.00  5.250          H  
ATOM   2738 3HE  MET A 172      16.132  12.892   7.697  1.00  5.250          H  
ATOM   2739  N   VAL A 173      15.937  16.188   5.106  1.00  3.440          N  
ATOM   2740  CA  VAL A 173      16.424  17.147   6.086  1.00  3.840          C  
ATOM   2741  C   VAL A 173      16.016  18.570   5.718  1.00  3.970          C  
ATOM   2742  O   VAL A 173      15.608  19.349   6.582  1.00  4.250          O  
ATOM   2743  CB  VAL A 173      17.963  17.043   6.223  1.00  5.220          C  
ATOM   2744  CG1 VAL A 173      18.513  18.185   7.104  1.00  5.220          C  
ATOM   2745  CG2 VAL A 173      18.322  15.682   6.846  1.00  5.220          C  
ATOM   2746  H   VAL A 173      16.604  15.623   4.573  1.00  4.130          H  
ATOM   2747  HA  VAL A 173      15.980  16.899   7.048  1.00  4.610          H  
ATOM   2748  HB  VAL A 173      18.416  17.125   5.230  1.00  6.260          H  
ATOM   2749 1HG1 VAL A 173      19.594  18.089   7.183  1.00  6.260          H  
ATOM   2750 2HG1 VAL A 173      18.276  19.155   6.667  1.00  6.260          H  
ATOM   2751 3HG1 VAL A 173      18.069  18.122   8.099  1.00  6.260          H  
ATOM   2752 1HG2 VAL A 173      19.403  15.593   6.930  1.00  6.260          H  
ATOM   2753 2HG2 VAL A 173      17.871  15.605   7.834  1.00  6.260          H  
ATOM   2754 3HG2 VAL A 173      17.944  14.882   6.222  1.00  6.260          H  
ATOM   2755  N   GLN A 174      16.156  18.916   4.439  1.00  3.820          N  
ATOM   2756  CA  GLN A 174      15.829  20.250   3.956  1.00  4.010          C  
ATOM   2757  C   GLN A 174      14.344  20.484   3.634  1.00  4.160          C  
ATOM   2758  O   GLN A 174      13.911  21.637   3.583  1.00  4.610          O  
ATOM   2759  CB  GLN A 174      16.651  20.536   2.698  1.00  5.540          C  
ATOM   2760  CG  GLN A 174      18.147  20.606   2.940  1.00  5.540          C  
ATOM   2761  CD  GLN A 174      18.932  20.757   1.651  1.00  5.540          C  
ATOM   2762  OE1 GLN A 174      19.288  21.867   1.205  1.00  5.540          O  
ATOM   2763  NE2 GLN A 174      19.195  19.611   1.041  1.00  5.540          N  
ATOM   2764  H   GLN A 174      16.540  18.229   3.784  1.00  4.580          H  
ATOM   2765  HA  GLN A 174      16.115  20.960   4.729  1.00  4.810          H  
ATOM   2766 1HB  GLN A 174      16.467  19.743   1.966  1.00  6.650          H  
ATOM   2767 2HB  GLN A 174      16.326  21.474   2.253  1.00  6.650          H  
ATOM   2768 1HG  GLN A 174      18.362  21.455   3.584  1.00  6.650          H  
ATOM   2769 2HG  GLN A 174      18.465  19.679   3.423  1.00  6.650          H  
ATOM   2770 1HE2 GLN A 174      19.723  19.576   0.162  1.00  6.650          H  
ATOM   2771 2HE2 GLN A 174      18.870  18.743   1.449  1.00  6.650          H  
ATOM   2772  N   GLY A 175      13.557  19.420   3.412  1.00  4.110          N  
ATOM   2773  CA  GLY A 175      12.162  19.579   3.017  1.00  4.370          C  
ATOM   2774  C   GLY A 175      12.084  19.956   1.537  1.00  4.540          C  
ATOM   2775  O   GLY A 175      11.188  20.689   1.106  1.00  4.790          O  
ATOM   2776  H   GLY A 175      13.928  18.471   3.448  1.00  4.930          H  
ATOM   2777 1HA  GLY A 175      11.634  18.640   3.188  1.00  5.240          H  
ATOM   2778 2HA  GLY A 175      11.689  20.343   3.630  1.00  5.240          H  
ATOM   2779  N   LYS A 176      13.089  19.521   0.780  1.00  4.710          N  
ATOM   2780  CA  LYS A 176      13.195  19.838  -0.632  1.00  5.110          C  
ATOM   2781  C   LYS A 176      12.047  19.237  -1.433  1.00  5.270          C  
ATOM   2782  O   LYS A 176      11.718  18.056  -1.301  1.00  5.480          O  
ATOM   2783  CB  LYS A 176      14.536  19.376  -1.197  1.00  6.990          C  
ATOM   2784  CG  LYS A 176      14.792  19.839  -2.629  1.00  6.990          C  
ATOM   2785  CD  LYS A 176      16.179  19.452  -3.138  1.00  6.990          C  
ATOM   2786  CE  LYS A 176      16.412  20.052  -4.525  1.00  6.990          C  
ATOM   2787  NZ  LYS A 176      17.722  19.659  -5.120  1.00  6.990          N  
ATOM   2788  H   LYS A 176      13.748  18.872   1.212  1.00  5.650          H  
ATOM   2789  HA  LYS A 176      13.141  20.921  -0.741  1.00  6.130          H  
ATOM   2790 1HB  LYS A 176      15.349  19.731  -0.560  1.00  8.390          H  
ATOM   2791 2HB  LYS A 176      14.557  18.302  -1.193  1.00  8.390          H  
ATOM   2792 1HG  LYS A 176      14.052  19.396  -3.299  1.00  8.390          H  
ATOM   2793 2HG  LYS A 176      14.689  20.923  -2.674  1.00  8.390          H  
ATOM   2794 1HD  LYS A 176      16.949  19.831  -2.456  1.00  8.390          H  
ATOM   2795 2HD  LYS A 176      16.278  18.375  -3.201  1.00  8.390          H  
ATOM   2796 1HE  LYS A 176      15.611  19.735  -5.193  1.00  8.390          H  
ATOM   2797 2HE  LYS A 176      16.387  21.137  -4.434  1.00  8.390          H  
ATOM   2798 1HZ  LYS A 176      17.786  20.116  -6.023  1.00  8.390          H  
ATOM   2799 2HZ  LYS A 176      18.518  19.952  -4.507  1.00  8.390          H  
ATOM   2800 3HZ  LYS A 176      17.755  18.660  -5.231  1.00  8.390          H  
ATOM   2801  N   THR A 177      11.465  20.052  -2.302  1.00  5.400          N  
ATOM   2802  CA  THR A 177      10.363  19.633  -3.154  1.00  5.800          C  
ATOM   2803  C   THR A 177      10.805  19.508  -4.609  1.00  5.910          C  
ATOM   2804  O   THR A 177      11.421  20.425  -5.155  1.00  6.260          O  
ATOM   2805  CB  THR A 177       9.196  20.635  -3.024  1.00  7.960          C  
ATOM   2806  OG1 THR A 177       8.726  20.642  -1.669  1.00  7.960          O  
ATOM   2807  CG2 THR A 177       8.065  20.268  -3.933  1.00  7.960          C  
ATOM   2808  H   THR A 177      11.790  21.004  -2.362  1.00  6.480          H  
ATOM   2809  HA  THR A 177      10.016  18.656  -2.820  1.00  6.960          H  
ATOM   2810  HB  THR A 177       9.548  21.633  -3.280  1.00  9.550          H  
ATOM   2811  HG1 THR A 177       9.422  20.976  -1.083  1.00  9.550          H  
ATOM   2812 1HG2 THR A 177       7.262  20.992  -3.813  1.00  9.550          H  
ATOM   2813 2HG2 THR A 177       8.401  20.277  -4.965  1.00  9.550          H  
ATOM   2814 3HG2 THR A 177       7.702  19.276  -3.677  1.00  9.550          H  
ATOM   2815  N   ARG A 178      10.492  18.368  -5.232  1.00  5.940          N  
ATOM   2816  CA  ARG A 178      10.854  18.148  -6.629  1.00  6.380          C  
ATOM   2817  C   ARG A 178       9.778  18.624  -7.597  1.00  6.720          C  
ATOM   2818  O   ARG A 178       8.607  18.237  -7.511  1.00  6.990          O  
ATOM   2819  CB  ARG A 178      11.107  16.663  -6.917  1.00  8.760          C  
ATOM   2820  CG  ARG A 178      11.520  16.312  -8.403  1.00  8.760          C  
ATOM   2821  CD  ARG A 178      12.956  16.617  -8.711  1.00  8.760          C  
ATOM   2822  NE  ARG A 178      13.272  16.432 -10.145  1.00  8.760          N  
ATOM   2823  CZ  ARG A 178      14.524  16.324 -10.673  1.00  8.760          C  
ATOM   2824  NH1 ARG A 178      15.587  16.323  -9.886  1.00  8.760          N  
ATOM   2825  NH2 ARG A 178      14.684  16.214 -11.996  1.00  8.760          N  
ATOM   2826  H   ARG A 178      10.001  17.655  -4.711  1.00  7.130          H  
ATOM   2827  HA  ARG A 178      11.768  18.705  -6.832  1.00  7.660          H  
ATOM   2828 1HB  ARG A 178      11.900  16.300  -6.264  1.00 10.510          H  
ATOM   2829 2HB  ARG A 178      10.209  16.093  -6.687  1.00 10.510          H  
ATOM   2830 1HG  ARG A 178      11.382  15.241  -8.553  1.00 10.510          H  
ATOM   2831 2HG  ARG A 178      10.899  16.843  -9.120  1.00 10.510          H  
ATOM   2832 1HD  ARG A 178      13.177  17.650  -8.449  1.00 10.510          H  
ATOM   2833 2HD  ARG A 178      13.586  15.949  -8.128  1.00 10.510          H  
ATOM   2834  HE  ARG A 178      12.500  16.415 -10.803  1.00 10.510          H  
ATOM   2835 1HH1 ARG A 178      15.490  16.417  -8.892  1.00 10.510          H  
ATOM   2836 2HH1 ARG A 178      16.512  16.229 -10.288  1.00 10.510          H  
ATOM   2837 1HH2 ARG A 178      13.895  16.226 -12.650  1.00 10.510          H  
ATOM   2838 2HH2 ARG A 178      15.620  16.123 -12.418  1.00 10.510          H  
ATOM   2839  N   ARG A 179      10.210  19.431  -8.550  1.00  6.970          N  
ATOM   2840  CA  ARG A 179       9.387  19.969  -9.615  1.00  7.560          C  
ATOM   2841  C   ARG A 179      10.196  19.891 -10.895  1.00  7.910          C  
ATOM   2842  O   ARG A 179      11.420  19.864 -10.845  1.00  8.280          O  
ATOM   2843  CB  ARG A 179       8.935  21.397  -9.308  1.00 10.350          C  
ATOM   2844  CG  ARG A 179       7.975  21.550  -8.091  1.00 10.350          C  
ATOM   2845  CD  ARG A 179       6.606  21.001  -8.406  1.00 10.350          C  
ATOM   2846  NE  ARG A 179       5.635  21.210  -7.334  1.00 10.350          N  
ATOM   2847  CZ  ARG A 179       5.397  20.364  -6.301  1.00 10.350          C  
ATOM   2848  NH1 ARG A 179       6.059  19.220  -6.176  1.00 10.350          N  
ATOM   2849  NH2 ARG A 179       4.475  20.687  -5.404  1.00 10.350          N  
ATOM   2850  H   ARG A 179      11.186  19.699  -8.528  1.00  8.360          H  
ATOM   2851  HA  ARG A 179       8.510  19.339  -9.739  1.00  9.070          H  
ATOM   2852 1HB  ARG A 179       9.808  22.016  -9.111  1.00 12.420          H  
ATOM   2853 2HB  ARG A 179       8.430  21.815 -10.179  1.00 12.420          H  
ATOM   2854 1HG  ARG A 179       8.373  21.026  -7.232  1.00 12.420          H  
ATOM   2855 2HG  ARG A 179       7.868  22.605  -7.844  1.00 12.420          H  
ATOM   2856 1HD  ARG A 179       6.226  21.494  -9.299  1.00 12.420          H  
ATOM   2857 2HD  ARG A 179       6.668  19.936  -8.592  1.00 12.420          H  
ATOM   2858  HE  ARG A 179       5.092  22.063  -7.368  1.00 12.420          H  
ATOM   2859 1HH1 ARG A 179       6.802  18.942  -6.845  1.00 12.420          H  
ATOM   2860 2HH1 ARG A 179       5.856  18.607  -5.401  1.00 12.420          H  
ATOM   2861 1HH2 ARG A 179       3.965  21.556  -5.493  1.00 12.420          H  
ATOM   2862 2HH2 ARG A 179       4.282  20.069  -4.629  1.00 12.420          H  
ATOM   2863  N   ARG A 180       9.522  19.880 -12.040  1.00  8.030          N  
ATOM   2864  CA  ARG A 180      10.205  19.792 -13.331  1.00  8.550          C  
ATOM   2865  C   ARG A 180      10.531  21.151 -13.946  1.00  8.660          C  
ATOM   2866  O   ARG A 180      10.931  21.230 -15.107  1.00  9.230          O  
ATOM   2867  CB  ARG A 180       9.362  18.992 -14.318  1.00 11.760          C  
ATOM   2868  CG  ARG A 180       9.214  17.507 -13.988  1.00 11.760          C  
ATOM   2869  CD  ARG A 180       8.184  16.835 -14.859  1.00 11.760          C  
ATOM   2870  NE  ARG A 180       8.097  15.387 -14.604  1.00 11.760          N  
ATOM   2871  CZ  ARG A 180       7.429  14.791 -13.582  1.00 11.760          C  
ATOM   2872  NH1 ARG A 180       6.759  15.508 -12.702  1.00 11.760          N  
ATOM   2873  NH2 ARG A 180       7.452  13.470 -13.468  1.00 11.760          N  
ATOM   2874  H   ARG A 180       8.512  19.916 -12.019  1.00  9.640          H  
ATOM   2875  HA  ARG A 180      11.146  19.258 -13.182  1.00 10.260          H  
ATOM   2876 1HB  ARG A 180       8.366  19.424 -14.382  1.00 14.110          H  
ATOM   2877 2HB  ARG A 180       9.812  19.055 -15.310  1.00 14.110          H  
ATOM   2878 1HG  ARG A 180      10.174  17.011 -14.155  1.00 14.110          H  
ATOM   2879 2HG  ARG A 180       8.930  17.395 -12.944  1.00 14.110          H  
ATOM   2880 1HD  ARG A 180       7.206  17.279 -14.687  1.00 14.110          H  
ATOM   2881 2HD  ARG A 180       8.457  16.976 -15.902  1.00 14.110          H  
ATOM   2882  HE  ARG A 180       8.587  14.780 -15.249  1.00 14.110          H  
ATOM   2883 1HH1 ARG A 180       6.731  16.511 -12.780  1.00 14.110          H  
ATOM   2884 2HH1 ARG A 180       6.265  15.052 -11.947  1.00 14.110          H  
ATOM   2885 1HH2 ARG A 180       7.967  12.904 -14.133  1.00 14.110          H  
ATOM   2886 2HH2 ARG A 180       6.960  13.015 -12.711  1.00 14.110          H  
ATOM   2887  N   SER A 181      10.322  22.230 -13.200  1.00  8.360          N  
ATOM   2888  CA  SER A 181      10.629  23.544 -13.735  1.00  8.740          C  
ATOM   2889  C   SER A 181      12.099  23.567 -14.114  1.00  9.040          C  
ATOM   2890  O   SER A 181      12.965  23.241 -13.303  1.00  9.070          O  
ATOM   2891  CB  SER A 181      10.345  24.619 -12.702  1.00 12.080          C  
ATOM   2892  OG  SER A 181       8.977  24.676 -12.382  1.00 12.080          O  
ATOM   2893  H   SER A 181       9.980  22.135 -12.259  1.00 10.030          H  
ATOM   2894  HA  SER A 181      10.027  23.722 -14.626  1.00 10.490          H  
ATOM   2895 1HB  SER A 181      10.924  24.415 -11.802  1.00 14.500          H  
ATOM   2896 2HB  SER A 181      10.673  25.584 -13.088  1.00 14.500          H  
ATOM   2897  HG  SER A 181       8.884  25.391 -11.744  1.00 14.500          H  
ATOM   2898  N   SER A 182      12.392  24.021 -15.321  1.00  9.500          N  
ATOM   2899  CA  SER A 182      13.761  24.035 -15.803  1.00 10.000          C  
ATOM   2900  C   SER A 182      14.744  24.889 -15.018  1.00  9.890          C  
ATOM   2901  O   SER A 182      14.466  26.030 -14.635  1.00  9.650          O  
ATOM   2902  CB  SER A 182      13.817  24.462 -17.241  1.00 13.800          C  
ATOM   2903  OG  SER A 182      15.145  24.596 -17.615  1.00 13.800          O  
ATOM   2904  H   SER A 182      11.640  24.304 -15.933  1.00 11.400          H  
ATOM   2905  HA  SER A 182      14.119  23.006 -15.754  1.00 12.000          H  
ATOM   2906 1HB  SER A 182      13.329  23.719 -17.869  1.00 16.560          H  
ATOM   2907 2HB  SER A 182      13.301  25.399 -17.375  1.00 16.560          H  
ATOM   2908  HG  SER A 182      15.134  25.062 -18.477  1.00 16.560          H  
ATOM   2909  N   THR A 183      15.955  24.364 -14.885  1.00 10.250          N  
ATOM   2910  CA  THR A 183      17.074  25.017 -14.228  1.00 10.400          C  
ATOM   2911  C   THR A 183      17.763  25.981 -15.168  1.00 10.080          C  
ATOM   2912  O   THR A 183      18.641  26.754 -14.775  1.00 10.030          O  
ATOM   2913  CB  THR A 183      18.067  23.981 -13.731  1.00 14.500          C  
ATOM   2914  OG1 THR A 183      18.393  23.154 -14.837  1.00 14.500          O  
ATOM   2915  CG2 THR A 183      17.488  23.181 -12.589  1.00 14.500          C  
ATOM   2916  H   THR A 183      16.123  23.436 -15.250  1.00 12.300          H  
ATOM   2917  HA  THR A 183      16.690  25.572 -13.374  1.00 12.480          H  
ATOM   2918  HB  THR A 183      18.977  24.480 -13.398  1.00 17.400          H  
ATOM   2919  HG1 THR A 183      19.232  22.682 -14.674  1.00 17.400          H  
ATOM   2920 1HG2 THR A 183      18.203  22.429 -12.258  1.00 17.400          H  
ATOM   2921 2HG2 THR A 183      17.256  23.848 -11.764  1.00 17.400          H  
ATOM   2922 3HG2 THR A 183      16.588  22.704 -12.912  1.00 17.400          H  
ATOM   2923  N   THR A 184      17.301  26.022 -16.408  1.00 10.050          N  
ATOM   2924  CA  THR A 184      17.882  26.894 -17.403  1.00 10.000          C  
ATOM   2925  C   THR A 184      17.422  28.321 -17.141  1.00  9.610          C  
ATOM   2926  O   THR A 184      17.932  29.263 -17.744  1.00  9.550          O  
ATOM   2927  CB  THR A 184      17.549  26.428 -18.836  1.00 14.020          C  
ATOM   2928  OG1 THR A 184      16.123  26.420 -19.042  1.00 14.020          O  
ATOM   2929  CG2 THR A 184      18.101  25.011 -19.031  1.00 14.020          C  
ATOM   2930  H   THR A 184      16.535  25.412 -16.679  1.00 12.060          H  
ATOM   2931  HA  THR A 184      18.967  26.866 -17.298  1.00 12.000          H  
ATOM   2932  HB  THR A 184      18.009  27.099 -19.560  1.00 16.820          H  
ATOM   2933  HG1 THR A 184      15.819  27.334 -19.158  1.00 16.820          H  
ATOM   2934 1HG2 THR A 184      17.872  24.677 -20.040  1.00 16.820          H  
ATOM   2935 2HG2 THR A 184      19.183  25.017 -18.884  1.00 16.820          H  
ATOM   2936 3HG2 THR A 184      17.650  24.333 -18.317  1.00 16.820          H  
ATOM   2937  N   HIS A 185      16.478  28.491 -16.200  1.00  9.520          N  
ATOM   2938  CA  HIS A 185      16.007  29.809 -15.814  1.00  9.420          C  
ATOM   2939  C   HIS A 185      16.722  30.296 -14.541  1.00  9.330          C  
ATOM   2940  O   HIS A 185      16.395  31.364 -14.014  1.00  9.260          O  
ATOM   2941  CB  HIS A 185      14.500  29.802 -15.549  1.00 13.230          C  
ATOM   2942  CG  HIS A 185      13.653  29.526 -16.742  1.00 13.230          C  
ATOM   2943  ND1 HIS A 185      13.456  30.450 -17.750  1.00 13.230          N  
ATOM   2944  CD2 HIS A 185      12.940  28.436 -17.082  1.00 13.230          C  
ATOM   2945  CE1 HIS A 185      12.660  29.931 -18.665  1.00 13.230          C  
ATOM   2946  NE2 HIS A 185      12.329  28.707 -18.286  1.00 13.230          N  
ATOM   2947  H   HIS A 185      16.069  27.669 -15.743  1.00 11.420          H  
ATOM   2948  HA  HIS A 185      16.208  30.524 -16.611  1.00 11.300          H  
ATOM   2949 1HB  HIS A 185      14.273  29.045 -14.794  1.00 15.870          H  
ATOM   2950 2HB  HIS A 185      14.203  30.770 -15.146  1.00 15.870          H  
ATOM   2951  HD1 HIS A 185      13.661  31.453 -17.678  1.00 15.870          H  
ATOM   2952  HD2 HIS A 185      12.794  27.480 -16.588  1.00 15.870          H  
ATOM   2953  HE1 HIS A 185      12.383  30.508 -19.546  1.00 15.870          H  
ATOM   2954  N   VAL A 186      17.714  29.535 -14.041  1.00  9.530          N  
ATOM   2955  CA  VAL A 186      18.413  29.974 -12.837  1.00  9.710          C  
ATOM   2956  C   VAL A 186      19.193  31.245 -13.096  1.00  9.770          C  
ATOM   2957  O   VAL A 186      19.171  32.151 -12.267  1.00  9.780          O  
ATOM   2958  CB  VAL A 186      19.345  28.887 -12.263  1.00 13.520          C  
ATOM   2959  CG1 VAL A 186      20.197  29.479 -11.152  1.00 13.520          C  
ATOM   2960  CG2 VAL A 186      18.508  27.756 -11.679  1.00 13.520          C  
ATOM   2961  H   VAL A 186      17.973  28.651 -14.482  1.00 11.440          H  
ATOM   2962  HA  VAL A 186      17.669  30.183 -12.073  1.00 11.650          H  
ATOM   2963  HB  VAL A 186      19.997  28.501 -13.051  1.00 16.230          H  
ATOM   2964 1HG1 VAL A 186      20.816  28.713 -10.754  1.00 16.230          H  
ATOM   2965 2HG1 VAL A 186      20.820  30.273 -11.531  1.00 16.230          H  
ATOM   2966 3HG1 VAL A 186      19.554  29.870 -10.361  1.00 16.230          H  
ATOM   2967 1HG2 VAL A 186      19.165  26.988 -11.270  1.00 16.230          H  
ATOM   2968 2HG2 VAL A 186      17.870  28.149 -10.888  1.00 16.230          H  
ATOM   2969 3HG2 VAL A 186      17.896  27.332 -12.448  1.00 16.230          H  
ATOM   2970  N   LYS A 187      19.888  31.332 -14.225  1.00  9.980          N  
ATOM   2971  CA  LYS A 187      20.655  32.530 -14.528  1.00 10.240          C  
ATOM   2972  C   LYS A 187      19.748  33.758 -14.544  1.00  9.920          C  
ATOM   2973  O   LYS A 187      20.146  34.838 -14.097  1.00 10.070          O  
ATOM   2974  CB  LYS A 187      21.368  32.382 -15.869  1.00 14.230          C  
ATOM   2975  CG  LYS A 187      22.521  31.379 -15.859  1.00 14.230          C  
ATOM   2976  CD  LYS A 187      23.167  31.259 -17.241  1.00 14.230          C  
ATOM   2977  CE  LYS A 187      24.307  30.239 -17.243  1.00 14.230          C  
ATOM   2978  NZ  LYS A 187      24.921  30.089 -18.594  1.00 14.230          N  
ATOM   2979  H   LYS A 187      19.882  30.548 -14.865  1.00 11.980          H  
ATOM   2980  HA  LYS A 187      21.400  32.676 -13.747  1.00 12.290          H  
ATOM   2981 1HB  LYS A 187      20.651  32.068 -16.628  1.00 17.080          H  
ATOM   2982 2HB  LYS A 187      21.766  33.350 -16.175  1.00 17.080          H  
ATOM   2983 1HG  LYS A 187      23.274  31.707 -15.141  1.00 17.080          H  
ATOM   2984 2HG  LYS A 187      22.155  30.397 -15.548  1.00 17.080          H  
ATOM   2985 1HD  LYS A 187      22.413  30.947 -17.966  1.00 17.080          H  
ATOM   2986 2HD  LYS A 187      23.561  32.229 -17.546  1.00 17.080          H  
ATOM   2987 1HE  LYS A 187      25.074  30.558 -16.539  1.00 17.080          H  
ATOM   2988 2HE  LYS A 187      23.919  29.270 -16.923  1.00 17.080          H  
ATOM   2989 1HZ  LYS A 187      25.664  29.405 -18.548  1.00 17.080          H  
ATOM   2990 2HZ  LYS A 187      24.218  29.777 -19.248  1.00 17.080          H  
ATOM   2991 3HZ  LYS A 187      25.297  30.976 -18.899  1.00 17.080          H  
ATOM   2992  N   GLN A 188      18.521  33.591 -15.052  1.00  9.650          N  
ATOM   2993  CA  GLN A 188      17.580  34.697 -15.102  1.00  9.600          C  
ATOM   2994  C   GLN A 188      17.203  35.093 -13.682  1.00  9.480          C  
ATOM   2995  O   GLN A 188      17.177  36.285 -13.362  1.00  9.640          O  
ATOM   2996  CB  GLN A 188      16.324  34.290 -15.874  1.00 13.460          C  
ATOM   2997  CG  GLN A 188      16.539  34.076 -17.362  1.00 13.460          C  
ATOM   2998  CD  GLN A 188      15.298  33.518 -18.046  1.00 13.460          C  
ATOM   2999  OE1 GLN A 188      14.352  33.087 -17.368  1.00 13.460          O  
ATOM   3000  NE2 GLN A 188      15.289  33.528 -19.373  1.00 13.460          N  
ATOM   3001  H   GLN A 188      18.260  32.683 -15.408  1.00 11.580          H  
ATOM   3002  HA  GLN A 188      18.052  35.546 -15.589  1.00 11.520          H  
ATOM   3003 1HB  GLN A 188      15.925  33.369 -15.458  1.00 16.150          H  
ATOM   3004 2HB  GLN A 188      15.562  35.058 -15.750  1.00 16.150          H  
ATOM   3005 1HG  GLN A 188      16.789  35.030 -17.823  1.00 16.150          H  
ATOM   3006 2HG  GLN A 188      17.353  33.365 -17.502  1.00 16.150          H  
ATOM   3007 1HE2 GLN A 188      14.497  33.180 -19.878  1.00 16.150          H  
ATOM   3008 2HE2 GLN A 188      16.075  33.889 -19.880  1.00 16.150          H  
ATOM   3009  N   ALA A 189      16.953  34.095 -12.821  1.00  9.380          N  
ATOM   3010  CA  ALA A 189      16.610  34.344 -11.428  1.00  9.550          C  
ATOM   3011  C   ALA A 189      17.731  35.090 -10.710  1.00  9.790          C  
ATOM   3012  O   ALA A 189      17.471  35.996  -9.913  1.00 10.040          O  
ATOM   3013  CB  ALA A 189      16.317  33.038 -10.717  1.00 13.300          C  
ATOM   3014  H   ALA A 189      16.941  33.129 -13.172  1.00 11.260          H  
ATOM   3015  HA  ALA A 189      15.718  34.972 -11.409  1.00 11.460          H  
ATOM   3016 1HB  ALA A 189      16.035  33.238  -9.687  1.00 15.960          H  
ATOM   3017 2HB  ALA A 189      15.504  32.525 -11.229  1.00 15.960          H  
ATOM   3018 3HB  ALA A 189      17.204  32.412 -10.733  1.00 15.960          H  
ATOM   3019  N   ILE A 190      18.980  34.730 -11.028  1.00  9.900          N  
ATOM   3020  CA  ILE A 190      20.130  35.384 -10.423  1.00 10.340          C  
ATOM   3021  C   ILE A 190      20.188  36.833 -10.859  1.00 10.390          C  
ATOM   3022  O   ILE A 190      20.398  37.707 -10.020  1.00 10.720          O  
ATOM   3023  CB  ILE A 190      21.455  34.673 -10.770  1.00 14.300          C  
ATOM   3024  CG1 ILE A 190      21.476  33.287 -10.077  1.00 14.300          C  
ATOM   3025  CG2 ILE A 190      22.656  35.555 -10.323  1.00 14.300          C  
ATOM   3026  CD1 ILE A 190      22.570  32.348 -10.560  1.00 14.300          C  
ATOM   3027  H   ILE A 190      19.103  33.937 -11.663  1.00 11.880          H  
ATOM   3028  HA  ILE A 190      20.013  35.357  -9.346  1.00 12.410          H  
ATOM   3029  HB  ILE A 190      21.508  34.503 -11.844  1.00 17.160          H  
ATOM   3030 1HG1 ILE A 190      21.598  33.437  -9.006  1.00 17.160          H  
ATOM   3031 2HG1 ILE A 190      20.517  32.803 -10.246  1.00 17.160          H  
ATOM   3032 1HG2 ILE A 190      23.589  35.066 -10.566  1.00 17.160          H  
ATOM   3033 2HG2 ILE A 190      22.629  36.508 -10.839  1.00 17.160          H  
ATOM   3034 3HG2 ILE A 190      22.608  35.727  -9.249  1.00 17.160          H  
ATOM   3035 1HD1 ILE A 190      22.490  31.409 -10.019  1.00 17.160          H  
ATOM   3036 2HD1 ILE A 190      22.446  32.164 -11.625  1.00 17.160          H  
ATOM   3037 3HD1 ILE A 190      23.547  32.778 -10.381  1.00 17.160          H  
ATOM   3038  N   ASN A 191      20.027  37.110 -12.149  1.00 10.240          N  
ATOM   3039  CA  ASN A 191      20.080  38.493 -12.596  1.00 10.480          C  
ATOM   3040  C   ASN A 191      18.956  39.334 -11.979  1.00 10.460          C  
ATOM   3041  O   ASN A 191      19.161  40.518 -11.662  1.00 10.820          O  
ATOM   3042  CB  ASN A 191      20.048  38.546 -14.104  1.00 14.580          C  
ATOM   3043  CG  ASN A 191      21.355  38.099 -14.706  1.00 14.580          C  
ATOM   3044  OD1 ASN A 191      22.405  38.104 -14.050  1.00 14.580          O  
ATOM   3045  ND2 ASN A 191      21.314  37.711 -15.953  1.00 14.580          N  
ATOM   3046  H   ASN A 191      19.901  36.345 -12.823  1.00 12.290          H  
ATOM   3047  HA  ASN A 191      21.021  38.922 -12.259  1.00 12.580          H  
ATOM   3048 1HB  ASN A 191      19.249  37.892 -14.469  1.00 17.490          H  
ATOM   3049 2HB  ASN A 191      19.826  39.559 -14.435  1.00 17.490          H  
ATOM   3050 1HD2 ASN A 191      22.150  37.402 -16.405  1.00 17.490          H  
ATOM   3051 2HD2 ASN A 191      20.450  37.716 -16.453  1.00 17.490          H  
ATOM   3052  N   LYS A 192      17.769  38.732 -11.793  1.00 10.200          N  
ATOM   3053  CA  LYS A 192      16.657  39.443 -11.172  1.00 10.450          C  
ATOM   3054  C   LYS A 192      16.994  39.760  -9.720  1.00 10.770          C  
ATOM   3055  O   LYS A 192      16.778  40.885  -9.256  1.00 11.200          O  
ATOM   3056  CB  LYS A 192      15.374  38.617 -11.259  1.00 14.530          C  
ATOM   3057  CG  LYS A 192      14.792  38.513 -12.666  1.00 14.530          C  
ATOM   3058  CD  LYS A 192      13.569  37.604 -12.704  1.00 14.530          C  
ATOM   3059  CE  LYS A 192      13.031  37.459 -14.126  1.00 14.530          C  
ATOM   3060  NZ  LYS A 192      11.865  36.526 -14.195  1.00 14.530          N  
ATOM   3061  H   LYS A 192      17.638  37.773 -12.137  1.00 12.240          H  
ATOM   3062  HA  LYS A 192      16.506  40.385 -11.697  1.00 12.540          H  
ATOM   3063 1HB  LYS A 192      15.577  37.605 -10.908  1.00 17.440          H  
ATOM   3064 2HB  LYS A 192      14.619  39.048 -10.605  1.00 17.440          H  
ATOM   3065 1HG  LYS A 192      14.501  39.508 -12.999  1.00 17.440          H  
ATOM   3066 2HG  LYS A 192      15.546  38.138 -13.348  1.00 17.440          H  
ATOM   3067 1HD  LYS A 192      13.843  36.616 -12.328  1.00 17.440          H  
ATOM   3068 2HD  LYS A 192      12.787  38.014 -12.067  1.00 17.440          H  
ATOM   3069 1HE  LYS A 192      12.723  38.437 -14.491  1.00 17.440          H  
ATOM   3070 2HE  LYS A 192      13.827  37.075 -14.767  1.00 17.440          H  
ATOM   3071 1HZ  LYS A 192      11.545  36.457 -15.152  1.00 17.440          H  
ATOM   3072 2HZ  LYS A 192      12.148  35.610 -13.870  1.00 17.440          H  
ATOM   3073 3HZ  LYS A 192      11.115  36.874 -13.613  1.00 17.440          H  
ATOM   3074  N   MET A 193      17.575  38.781  -9.014  1.00 10.740          N  
ATOM   3075  CA  MET A 193      17.992  38.965  -7.635  1.00 11.280          C  
ATOM   3076  C   MET A 193      19.023  40.061  -7.512  1.00 11.610          C  
ATOM   3077  O   MET A 193      18.862  40.957  -6.685  1.00 12.120          O  
ATOM   3078  CB  MET A 193      18.619  37.687  -7.107  1.00 15.580          C  
ATOM   3079  CG  MET A 193      19.189  37.771  -5.684  1.00 15.580          C  
ATOM   3080  SD  MET A 193      20.195  36.334  -5.285  1.00 15.580          S  
ATOM   3081  CE  MET A 193      21.678  36.673  -6.276  1.00 15.580          C  
ATOM   3082  H   MET A 193      17.690  37.856  -9.439  1.00 12.890          H  
ATOM   3083  HA  MET A 193      17.125  39.234  -7.038  1.00 13.540          H  
ATOM   3084 1HB  MET A 193      17.867  36.900  -7.117  1.00 18.690          H  
ATOM   3085 2HB  MET A 193      19.388  37.380  -7.781  1.00 18.690          H  
ATOM   3086 1HG  MET A 193      19.809  38.660  -5.565  1.00 18.690          H  
ATOM   3087 2HG  MET A 193      18.373  37.832  -4.966  1.00 18.690          H  
ATOM   3088 1HE  MET A 193      22.404  35.875  -6.127  1.00 18.690          H  
ATOM   3089 2HE  MET A 193      21.429  36.730  -7.331  1.00 18.690          H  
ATOM   3090 3HE  MET A 193      22.112  37.618  -5.958  1.00 18.690          H  
ATOM   3091  N   LEU A 194      20.067  40.006  -8.346  1.00 11.470          N  
ATOM   3092  CA  LEU A 194      21.152  40.970  -8.281  1.00 11.940          C  
ATOM   3093  C   LEU A 194      20.616  42.359  -8.559  1.00 12.110          C  
ATOM   3094  O   LEU A 194      21.034  43.341  -7.936  1.00 12.610          O  
ATOM   3095  CB  LEU A 194      22.244  40.603  -9.290  1.00 16.530          C  
ATOM   3096  CG  LEU A 194      23.040  39.291  -9.016  1.00 16.530          C  
ATOM   3097  CD1 LEU A 194      23.930  39.028 -10.206  1.00 16.530          C  
ATOM   3098  CD2 LEU A 194      23.853  39.394  -7.747  1.00 16.530          C  
ATOM   3099  H   LEU A 194      20.124  39.234  -9.017  1.00 13.760          H  
ATOM   3100  HA  LEU A 194      21.568  40.965  -7.286  1.00 14.330          H  
ATOM   3101 1HB  LEU A 194      21.776  40.501 -10.269  1.00 19.830          H  
ATOM   3102 2HB  LEU A 194      22.963  41.427  -9.337  1.00 19.830          H  
ATOM   3103  HG  LEU A 194      22.357  38.469  -8.914  1.00 19.830          H  
ATOM   3104 1HD1 LEU A 194      24.483  38.105 -10.051  1.00 19.830          H  
ATOM   3105 2HD1 LEU A 194      23.320  38.937 -11.106  1.00 19.830          H  
ATOM   3106 3HD1 LEU A 194      24.630  39.858 -10.322  1.00 19.830          H  
ATOM   3107 1HD2 LEU A 194      24.397  38.464  -7.594  1.00 19.830          H  
ATOM   3108 2HD2 LEU A 194      24.559  40.215  -7.841  1.00 19.830          H  
ATOM   3109 3HD2 LEU A 194      23.214  39.566  -6.902  1.00 19.830          H  
ATOM   3110  N   THR A 195      19.656  42.470  -9.472  1.00 11.810          N  
ATOM   3111  CA  THR A 195      19.081  43.772  -9.731  1.00 12.150          C  
ATOM   3112  C   THR A 195      18.401  44.279  -8.451  1.00 12.380          C  
ATOM   3113  O   THR A 195      18.668  45.391  -7.985  1.00 12.840          O  
ATOM   3114  CB  THR A 195      18.052  43.694 -10.885  1.00 16.870          C  
ATOM   3115  OG1 THR A 195      18.714  43.250 -12.087  1.00 16.870          O  
ATOM   3116  CG2 THR A 195      17.431  45.066 -11.131  1.00 16.870          C  
ATOM   3117  H   THR A 195      19.363  41.663 -10.028  1.00 14.170          H  
ATOM   3118  HA  THR A 195      19.876  44.463 -10.006  1.00 14.580          H  
ATOM   3119  HB  THR A 195      17.271  42.982 -10.630  1.00 20.250          H  
ATOM   3120  HG1 THR A 195      18.965  42.299 -11.990  1.00 20.250          H  
ATOM   3121 1HG2 THR A 195      16.716  44.992 -11.949  1.00 20.250          H  
ATOM   3122 2HG2 THR A 195      16.916  45.412 -10.236  1.00 20.250          H  
ATOM   3123 3HG2 THR A 195      18.213  45.775 -11.395  1.00 20.250          H  
ATOM   3124  N   LYS A 196      17.561  43.434  -7.840  1.00 12.200          N  
ATOM   3125  CA  LYS A 196      16.809  43.799  -6.638  1.00 12.610          C  
ATOM   3126  C   LYS A 196      17.682  44.172  -5.444  1.00 13.060          C  
ATOM   3127  O   LYS A 196      17.332  45.073  -4.678  1.00 13.530          O  
ATOM   3128  CB  LYS A 196      15.860  42.669  -6.239  1.00 17.490          C  
ATOM   3129  CG  LYS A 196      14.665  42.489  -7.171  1.00 17.490          C  
ATOM   3130  CD  LYS A 196      13.791  41.318  -6.733  1.00 17.490          C  
ATOM   3131  CE  LYS A 196      12.602  41.124  -7.670  1.00 17.490          C  
ATOM   3132  NZ  LYS A 196      11.748  39.970  -7.256  1.00 17.490          N  
ATOM   3133  H   LYS A 196      17.403  42.514  -8.265  1.00 14.640          H  
ATOM   3134  HA  LYS A 196      16.206  44.673  -6.880  1.00 15.130          H  
ATOM   3135 1HB  LYS A 196      16.413  41.728  -6.225  1.00 20.990          H  
ATOM   3136 2HB  LYS A 196      15.490  42.845  -5.230  1.00 20.990          H  
ATOM   3137 1HG  LYS A 196      14.069  43.400  -7.164  1.00 20.990          H  
ATOM   3138 2HG  LYS A 196      15.016  42.319  -8.184  1.00 20.990          H  
ATOM   3139 1HD  LYS A 196      14.392  40.406  -6.736  1.00 20.990          H  
ATOM   3140 2HD  LYS A 196      13.426  41.490  -5.722  1.00 20.990          H  
ATOM   3141 1HE  LYS A 196      11.998  42.029  -7.671  1.00 20.990          H  
ATOM   3142 2HE  LYS A 196      12.973  40.944  -8.681  1.00 20.990          H  
ATOM   3143 1HZ  LYS A 196      10.974  39.873  -7.900  1.00 20.990          H  
ATOM   3144 2HZ  LYS A 196      12.297  39.122  -7.263  1.00 20.990          H  
ATOM   3145 3HZ  LYS A 196      11.390  40.130  -6.325  1.00 20.990          H  
ATOM   3146  N   ILE A 197      18.823  43.502  -5.285  1.00 13.070          N  
ATOM   3147  CA  ILE A 197      19.696  43.785  -4.149  1.00 13.590          C  
ATOM   3148  C   ILE A 197      20.861  44.704  -4.523  1.00 13.980          C  
ATOM   3149  O   ILE A 197      21.828  44.798  -3.765  1.00 14.460          O  
ATOM   3150  CB  ILE A 197      20.264  42.486  -3.508  1.00 18.820          C  
ATOM   3151  CG1 ILE A 197      21.189  41.727  -4.502  1.00 18.820          C  
ATOM   3152  CG2 ILE A 197      19.075  41.595  -3.108  1.00 18.820          C  
ATOM   3153  CD1 ILE A 197      22.002  40.590  -3.921  1.00 18.820          C  
ATOM   3154  H   ILE A 197      19.025  42.737  -5.938  1.00 15.680          H  
ATOM   3155  HA  ILE A 197      19.107  44.294  -3.390  1.00 16.310          H  
ATOM   3156  HB  ILE A 197      20.848  42.739  -2.626  1.00 22.580          H  
ATOM   3157 1HG1 ILE A 197      20.601  41.326  -5.255  1.00 22.580          H  
ATOM   3158 2HG1 ILE A 197      21.877  42.435  -4.944  1.00 22.580          H  
ATOM   3159 1HG2 ILE A 197      19.422  40.684  -2.635  1.00 22.580          H  
ATOM   3160 2HG2 ILE A 197      18.442  42.139  -2.410  1.00 22.580          H  
ATOM   3161 3HG2 ILE A 197      18.495  41.339  -3.997  1.00 22.580          H  
ATOM   3162 1HD1 ILE A 197      22.602  40.144  -4.704  1.00 22.580          H  
ATOM   3163 2HD1 ILE A 197      22.657  40.980  -3.141  1.00 22.580          H  
ATOM   3164 3HD1 ILE A 197      21.350  39.832  -3.503  1.00 22.580          H  
ATOM   3165  N   SER A 198      20.786  45.360  -5.689  1.00 13.920          N  
ATOM   3166  CA  SER A 198      21.816  46.284  -6.159  1.00 14.430          C  
ATOM   3167  C   SER A 198      23.232  45.701  -6.164  1.00 14.750          C  
ATOM   3168  O   SER A 198      24.176  46.345  -5.690  1.00 15.320          O  
ATOM   3169  CB  SER A 198      21.791  47.570  -5.344  1.00 20.000          C  
ATOM   3170  OG  SER A 198      20.569  48.256  -5.497  1.00 20.000          O  
ATOM   3171  H   SER A 198      19.966  45.243  -6.291  1.00 16.700          H  
ATOM   3172  HA  SER A 198      21.567  46.539  -7.190  1.00 17.320          H  
ATOM   3173 1HB  SER A 198      21.950  47.337  -4.293  1.00 24.000          H  
ATOM   3174 2HB  SER A 198      22.610  48.213  -5.660  1.00 24.000          H  
ATOM   3175  HG  SER A 198      20.621  49.016  -4.919  1.00 24.000          H  
ATOM   3176  N   SER A 199      23.379  44.498  -6.718  1.00 14.530          N  
ATOM   3177  CA  SER A 199      24.673  43.832  -6.807  1.00 14.950          C  
ATOM   3178  C   SER A 199      24.974  43.410  -8.246  1.00 15.330          C  
ATOM   3179  O   SER A 199      24.641  44.127  -9.190  1.00 15.870          O  
ATOM   3180  OXT SER A 199      25.656  42.405  -8.457  1.00 22.420          O  
ATOM   3181  CB  SER A 199      24.702  42.609  -5.921  1.00 19.930          C  
ATOM   3182  OG  SER A 199      25.936  41.948  -6.032  1.00 19.930          O  
ATOM   3183  H   SER A 199      22.540  44.039  -7.084  1.00 17.440          H  
ATOM   3184  HA  SER A 199      25.448  44.526  -6.481  1.00 17.940          H  
ATOM   3185 1HB  SER A 199      24.527  42.903  -4.885  1.00 23.920          H  
ATOM   3186 2HB  SER A 199      23.899  41.943  -6.211  1.00 23.920          H  
ATOM   3187  HG  SER A 199      26.033  41.741  -6.985  1.00 23.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1098.45 123.983 833.672 -70.5036 24.1133 47.2083 413.373 -453.694 -1.84476 -12.4226 -362.472 -54.277 -95.4659 -37.3592 -36.6232 -28.6331 0 21.5001 19.0652 127.544 163.966 -32.9269 52.778 -50.9799 16.014 171.639 -320.795
MET:NtermProteinFull_1 -1.0607 0.07892 1.06488 -0.51058 0.11151 0.17058 0.43782 -0.44532 -0 -0 -0.51996 0.68289 0 0 0 0 0 -0.00234 0.02843 1.58949 0 0 0 0.60916 0 0.05768 2.29245
ALA_2 -1.43573 0.09387 1.35801 -0.02471 0 0 0.44757 -0.63619 -0.0051 -0.08863 -0.46035 -0.20255 0 0 0 0 0 0.03173 0 0 0 -0.11924 0 1.8394 -0.46965 0.09965 0.42808
LYS_3 -1.97308 0.14791 2.913 -0.34237 0.03721 0.14576 0.60566 -1.17524 -0 -0 -1.35916 0.17999 0 0 0 0 0 -0.03349 0.02345 1.82531 0 -0.01567 0 -1.5107 -0.72641 0.12607 -1.13176
SER_4 -2.98356 0.11485 2.84316 -0.0257 0 0.02178 0.93993 -1.2615 -0.0051 -0.08863 -0.39705 -0.20316 0 0 0 0 0 -0.02758 0.00599 0.44269 0 -0.06519 0.60228 -0.77834 -0.55076 0.14821 -1.26767
ALA_5 -4.28589 0.44761 2.87956 -0.02386 0 0 2.10897 -2.03167 -0 -0 -2.56164 -0.2088 0 0 0 0 0 -0.02003 0 0 0 -0.12414 0 1.8394 -0.72651 0.15624 -2.55077
GLU_6 -3.62534 0.4107 3.36483 -0.22399 0.03497 0.37555 1.17868 -1.65249 -0 -0 -2.08707 -0.51649 0 0 -0.57293 0 0 -0.00737 0.0033 0 3.13553 0.19007 0 -2.7348 0.13694 0.19823 -2.39168
VAL_7 -6.05519 0.48904 0.93154 -0.26474 0.16338 0.05453 0.83827 -1.62233 -0.01099 -0.08257 -0.07462 -0.29649 0 0 0 0 0 -0.08301 0.06586 0.30299 0 -0.76933 0 1.9342 0.36739 0.18236 -3.92972
LYS_8 -5.38234 0.37425 5.53457 -0.58129 0.13213 0.22686 1.62993 -2.37413 -0.03458 -0.14328 -2.96861 0.55424 0 0 0 0 0 -0.01963 0.08728 3.2442 0 0.14451 0 -1.5107 -0.17888 0.21967 -1.04579
LEU_9 -7.7732 1.13412 1.39761 -0.50507 0.16598 0.10737 0.63783 -1.62843 -0 -0 -0.55736 0.26319 0 0 0 0 0 0.23913 0.41273 0.41779 0 -0.37208 0 0.18072 -0.12109 0.74379 -5.25694
ALA_10 -5.40279 1.12665 2.75277 -0.02415 0 0 2.23501 -2.23522 -0 -0 -2.36311 -0.2774 0 0 0 0 0 -0.02084 0 0 0 0.08189 0 1.8394 -0.46063 0.96586 -1.78256
ILE_11 -7.26255 1.06466 1.87546 -0.60006 0.48673 0.10524 1.47334 -2.00539 -0.01944 -0.15257 -0.10482 0.25805 0 0 0 0 0 0.47124 0.09381 1.1744 0 -0.36916 0 0.73287 -0.35527 0.91114 -2.22231
PHE_12 -7.92734 1.1585 1.86033 -0.94371 0.15623 0.18009 1.81979 -2.07021 -0 -0 -2.00154 -0.69708 0 0 0 0 0 -0.04891 0.06277 0 2.57869 -0.04292 0 1.0402 -0.05205 1.42889 -3.49827
GLY_13 -2.69346 0.29962 2.58958 -0.0043 0 0 0.85737 -1.44186 -0.00204 -0.01136 0.13268 -0.52732 0 0 0 0 0 0.08757 0 0 0 -1.53288 0 0.83697 0.39301 1.58411 0.5677
ARG_14 -4.30703 0.65609 5.12147 -1.05425 0.26707 0.54507 2.79284 -2.37163 -0.0151 -0.1417 -5.06996 0.76809 0 0 0 -1.46136 0 0.5449 0.18318 2.39853 0 0.13596 0 -1.2888 0.40279 1.35387 -0.53998
ALA_15 -5.41795 0.90663 3.2798 -0.0306 0.01907 0 1.99724 -2.24751 -0.0151 -0.1417 -1.53482 -0.40279 0 0 -1.06469 0 0 0.19231 0 0 0 0.27399 0 1.8394 1.42306 1.03599 0.11234
GLY_16 -3.25513 0.07981 3.69105 -5e-05 0 0 1.23157 -1.80101 -0 -0 -1.11723 -0.40233 0 0 0 0 0 0.07719 0 0 0 -1.39574 0 0.83697 1.0716 0.68067 -0.30262
VAL_17 -6.03594 1.19119 4.77925 -0.32496 0.27425 0.07487 2.61552 -2.91557 -0.02645 -0.10849 -2.02806 -0.29256 0 0 0 0 0 0.009 0.00574 0.36041 0 -0.27199 0 1.9342 -0.41263 0.69158 -0.48065
GLY_18 -4.06333 0.57479 3.09418 -5e-05 0 0 1.4649 -1.98346 -0 -0 -0.39523 -0.3984 0 0 0 0 0 -0.05254 0 0 0 -0.22804 0 0.83697 0.9628 0.51324 0.32582
LYS_19 -8.41878 0.97283 5.91575 -0.48366 0.07411 0.29419 2.19637 -2.92948 -0.05061 -0.30769 -0.79813 0.09967 0 0 0 0 0 0.0467 0.6135 2.53773 0 -0.04306 0 -1.5107 1.06124 0.66721 -0.06282
SER_20 -5.62775 0.3255 6.57672 -0.02657 0 0.0421 2.88298 -3.05887 -0.02003 -0.16192 -1.81131 -1.05881 0 0 0 0 0 0.04763 0.03122 0.3941 0 0.15142 0.62216 -0.77834 -0.18836 0.6664 -0.99176
ALA_21 -5.53085 0.79618 4.66302 -0.02147 0 0 2.78564 -2.89333 -0 -0 -2.92239 -0.33687 0 0 0 0 0 -0.02383 0 0 0 0.10123 0 1.8394 -0.10868 0.25458 -1.39737
LEU_22 -8.95078 1.2525 3.26659 -0.48528 0.29325 0.11485 2.70291 -2.77816 -0.02645 -0.10849 -1.6466 0.23947 0 0 0 0 0 -0.0392 0.04798 0.30821 0 -0.29639 0 0.18072 -0.05125 0.54637 -5.42974
VAL_23 -7.07111 0.54923 4.54312 -0.30971 0.16843 0.06946 2.8384 -2.86028 -0 -0 -2.92822 -0.23826 0 0 0 0 0 0.00518 0.00305 0.16336 0 -0.38279 0 1.9342 -0.18223 0.82195 -2.87622
VAL_24 -8.13799 1.0021 5.40669 -0.3583 0.18843 0.0865 3.85575 -3.5421 -0.01137 -0.06942 -3.09344 -0.05516 0 0 0 0 0 0.01943 0.00143 0.91301 0 -0.02172 0 1.9342 -0.13411 0.79685 -1.21922
ARG_25 -7.71652 0.76039 5.9767 -0.43455 0.04708 0.21263 2.22451 -3.07153 -0.02437 -0.17756 -1.09581 0.29114 0 0 0 0 0 0.52717 0.32891 2.10167 0 -0.12149 0 -1.2888 -0.29006 0.67953 -1.07096
PHE_26 -6.63871 0.61528 3.8506 -1.01879 0.08443 0.36029 1.75793 -2.47816 -0 -0 -0.69378 -0.05513 0 0 0 0 0 0.15434 0.46011 0 2.13045 -0.27613 0 1.0402 -0.0452 0.50096 -0.25131
LEU_27 -5.92445 0.51457 2.54013 -0.48567 0.14413 0.11847 1.72599 -1.96933 -0 -0 -0.82201 0.25731 0 0 0 0 0 -0.0393 0.02634 0.48698 0 -0.24126 0 0.18072 0.04546 0.60076 -2.84115
THR_28 -4.96741 0.50874 4.52736 -0.11076 0.05684 0.06565 2.64477 -2.25012 -0.01208 -0.09085 -1.92817 -1.16824 0 0 -1.15732 0 0 -0.02662 0.09903 0.2021 0 -0.61772 2.28659 -1.0874 0.11578 0.69564 -2.21418
LYS_29 -4.6295 0.5856 4.51307 -0.32302 0.06204 0.2026 1.77774 -1.90268 -7e-05 -0.00018 -1.17322 -0.39043 0 0 0 0 0 0.02574 0.08042 1.47118 0 0.13269 0 -1.5107 0.33926 0.59335 -0.14611
ARG_30 -4.70542 0.93388 4.40863 -0.68643 0.30657 0.50921 1.67122 -2.02088 -0 -0 -0.76985 -0.06086 0 0 -1.15732 0 0 -0.00558 0.14546 2.50748 0 -0.22174 0 -1.2888 0.11118 0.78236 0.45912
PHE_31 -3.20586 0.48213 1.40059 -0.90035 0.21836 0.66152 0.49924 -1.19454 -0 -0 0.882 -0.53779 0 0 0 0 0 0.66859 0.22676 0 4.27604 0.28708 0 1.0402 0.36827 1.05262 6.22487
ILE_32 -4.07318 0.53643 1.65101 -0.59059 0.30204 0.17918 0.55244 -1.3071 -0 -0 0.7497 0.29209 0 0 0 0 0 0.32026 0.02808 1.72672 0 -0.10396 0 0.73287 0.45227 1.11486 2.56313
TRP_33 -8.50724 1.21578 3.51621 -0.9909 0.08728 0.48003 1.39813 -2.49587 -0.01208 -0.09085 0.39094 0.01492 0 0 0 0 0 0.00638 0.56977 0 1.74221 0.10368 0 1.6906 -0.11239 0.89316 -0.10025
GLU_34 -5.4108 0.66261 6.32849 -0.3122 0.07212 0.39542 2.14678 -2.62713 -0.04635 -0.2316 -3.67396 -0.30719 0 0 0 -1.17499 0 -0.02089 0.1028 0 3.54566 -0.05415 0 -2.7348 -0.39211 0.99789 -2.73439
TYR_35 -5.50271 0.68727 3.50554 -0.67963 0.03717 0.08338 1.54118 -2.138 -0.01408 -0.07694 -0.13525 -0.32592 0 0 0 0 0 0.08281 0.13497 0 2.34912 0.03956 0.02767 1.2797 -0.4756 0.91378 1.33403
ASP_36 -7.16778 1.42704 8.35215 -0.11876 0.00036 0.33719 4.39739 -3.52921 -0 -0 -3.79391 -0.80523 0 0 -0.92129 -0.57856 0 1.57094 0.00054 0 3.48837 -0.22879 0 -2.3716 0.19054 2.12602 2.3754
PRO_37 -2.43143 0.70708 1.60176 -0.0698 0 0.04282 0.19564 -0.6596 -0 -0 -0.10659 0.58827 0 0 0 0 0 -0.01594 0.07649 0.58823 0 -0.14746 0 -2.4119 0.21288 2.15536 0.32581
THR_38 -5.97695 0.7525 4.98953 -0.12001 0.05252 0.07125 3.41213 -2.61345 -0.00751 -0.11062 -1.18316 -0.38237 0 0 -0.92129 -0.57856 0 0.00585 0.09164 0.17125 0 -0.60998 4.19968 -1.0874 -0.17243 0.56646 0.54911
LEU_39 -3.76737 0.30535 2.06331 -0.51101 0.20983 0.14365 0.87209 -1.34787 -0 -0 -0.08516 0.23174 0 0 0 0 0 -0.09807 0.00781 0.29776 0 -0.20287 0 0.18072 -0.11769 0.65466 -1.16311
GLU_40 -6.46319 0.23369 7.57771 -0.30862 0.04906 0.3906 2.53851 -3.19341 -0.0328 -0.19099 -2.90217 -0.35574 0 0 0 0 0 0.05909 0.00183 0 2.75782 -0.05121 0 -2.7348 -0.34365 0.52887 -2.43942
SER_41 -3.48607 0.481 2.70061 -0.0302 0.00564 0.04739 1.16158 -1.5393 -0 -0 0.75016 -1.03881 0 0 0 0 0 -0.04292 0.0048 0.41075 0 -0.15971 0.60342 -0.77834 -0.31842 0.87216 -0.35625
THR_42 -6.08198 0.38811 4.33991 -0.14142 0.06194 0.10613 1.4919 -2.40815 -0.02003 -0.16192 -0.79701 -0.94332 0 0 -0.79204 0 0 0.1023 0.00187 0.09585 0 -0.11154 2.30884 -1.0874 0.30557 0.90597 -2.43642
TYR_43 -9.96259 1.34376 7.61851 -1.01053 0.15117 0.35193 3.03433 -3.78385 -0.01025 -0.05128 -2.30934 -0.44021 0 0 0 -0.35632 0 0.2619 0.7558 0 2.92402 0.20324 0.05111 1.2797 0.28446 0.8672 1.20276
ARG_44 -6.77973 0.95012 6.51302 -0.57689 0.18307 0.40328 1.965 -2.69452 -0.03582 -0.16777 -3.63229 -0.0163 0 0 0 -1.23016 0 -0.00522 0.85592 2.24708 0 0.05549 0 -1.2888 0.12338 1.05759 -2.07355
HIS_D_45 -8.08544 0.94217 5.75223 -0.7329 0.02059 0.91946 2.80129 -3.11172 -0.03849 -0.20699 -2.93599 -0.33154 0 0 -0.79204 0 0 0.023 0.037 0 2.01486 -0.31833 0 -0.45461 0.33773 0.7476 -3.4121
GLN_46 -4.26687 0.452 1.74102 -0.44013 0.12271 0.34855 0.9364 -1.32569 -0 -0 -0.60639 -0.52673 0 0 0 0 0 0.0133 0.04682 0 3.43589 -0.04365 0 -0.18838 0.01051 0.43368 0.14303
ALA_47 -4.0385 0.18209 2.11265 -0.01914 0 0 2.12771 -1.68166 -0.01106 -0.03517 -2.26331 -0.39201 0 0 0 0 0 0.03505 0 0 0 -0.47146 0 1.8394 -0.03151 0.13722 -2.5097
THR_48 -4.16827 0.35801 1.95686 -0.17069 0.09029 0.0633 1.71672 -1.62717 -0.02036 -0.12138 -0.5846 0.32164 0 0 0 0 0 -0.03956 0.01539 0.14653 0 -0.12972 2.28481 -1.0874 0.05123 0.20457 -0.73981
ILE_49 -7.85744 1.07857 3.95812 -0.54239 0.36942 0.14395 2.78276 -2.59718 -0.02081 -0.14033 -2.67184 0.06126 0 0 0 0 0 -0.04702 0.06315 0.52496 0 -0.19286 0 0.73287 0.19954 0.78554 -3.36973
ASP_50 -2.97449 0.39216 4.13014 -0.09745 0.00933 0.32314 1.31856 -1.60294 -0 -0 -3.5889 -0.81998 0 0 0 -1.16113 0 6.75924 0.01413 0 2.13566 0.08587 0 -2.3716 1.21285 11.8254 15.59
ASP_51 -1.82974 0.19953 1.81883 -0.24153 0.05725 0.78892 0.81599 -0.94174 -0.00975 -0.10516 0.1204 -1.0185 0 0 0 0 0 0.11601 0.0809 0 2.03915 -0.46049 0 -2.3716 1.20708 11.4489 11.7145
GLU_52 -5.36635 0.31792 6.27753 -0.28618 0.05402 0.3589 3.61765 -2.9163 -0 -0 -3.85282 -0.27801 0 0 0 -0.75506 0 -0.03296 0.00125 0 2.87577 -0.17567 0 -2.7348 0.45843 0.3729 -2.06377
VAL_53 -4.66456 0.18108 2.22094 -0.26965 0.15275 0.05391 1.27995 -1.68414 -0 -0 -1.67014 0.01497 0 0 0 0 0 -0.08029 0.00021 0.12467 0 -0.47819 0 1.9342 0.06083 0.27445 -2.54902
VAL_54 -8.07213 1.01028 2.9096 -0.26982 0.17165 0.05537 2.91348 -2.63617 -0.0035 -0.01083 -2.19361 -0.23657 0 0 0 0 0 -0.04998 0.33299 0.29625 0 -0.78101 0 1.9342 -0.46091 0.54799 -4.54273
SER_55 -4.45395 0.15939 4.4402 -0.03504 0.00279 0.06565 2.14257 -2.04263 -0 -0 -2.27068 -0.73579 0 0 0 0 0 0.27389 0.00268 0.39152 0 0.4406 0.60019 -0.77834 0.11506 0.59577 -1.08612
MET_56 -7.47194 0.92498 4.59598 -0.60197 0.26465 0.34742 1.74745 -2.53897 -0.00449 -0.01619 -1.59688 -0.2299 0 0 0 0 0 0.02934 0.03426 3.2142 0 0.08427 0 0.60916 0.87571 0.71631 0.98339
GLU_57 -3.71194 0.35498 3.91523 -0.21922 0.03918 0.33471 1.09065 -1.56784 -0.00355 -0.01311 -2.21103 -0.55769 0 0 0 -0.4115 0 0.1394 0.03653 0 3.05875 0.19771 0 -2.7348 0.88539 0.97883 -0.39931
ILE_58 -6.07174 0.93418 2.90548 -0.47518 0.40514 0.10527 0.94667 -1.91696 -0.00098 -0.00536 -0.99124 -0.05495 0 0 0 0 0 -0.06953 0.02364 0.31746 0 -0.6303 0 0.73287 0.18851 0.68102 -2.976
LEU_59 -4.92625 0.30935 2.75652 -0.70323 0.37457 0.28429 1.28038 -1.61781 -0.01093 -0.09399 -0.7015 0.01525 0 0 -0.23772 0 0 0.10574 0.05182 1.03944 0 -0.03361 0 0.18072 -0.11882 0.54466 -1.5011
ASP_60 -5.48266 0.28582 6.44516 -0.07677 0.00074 0.2344 1.7638 -2.85479 -0.0004 -0.00828 -3.80064 0.34648 0 0 0 -0.54546 0 0.00786 0.00522 0 3.06566 -0.05535 0 -2.3716 1.85882 1.2033 0.02132
THR_61 -5.31877 0.87018 4.39969 -0.13377 0.10947 0.09688 2.59151 -2.30561 -0.05965 -0.61041 -1.53677 -0.5181 0 0 -0.98269 0 0 0.01621 0.04544 0.10074 0 -0.17206 2.30892 -1.0874 2.18261 1.4347 1.43111
ALA_62 -2.26587 0.42932 1.79949 -0.02816 0.02086 0 1.05899 -1.05981 -0 -0 0.57979 -0.57879 0 0 0 0 0 -0.0254 0 0 0 0.27705 0 1.8394 0.59612 0.8027 3.44569
GLY_63 -3.86571 0.57248 4.0842 -6e-05 0 0 1.59637 -2.0686 -0 -0 -2.44813 -0.36213 0 0 -0.55516 0 0 -0.14351 0 0 0 -1.52204 0 0.83697 -0.13548 0.66873 -3.34208
GLN_64 -5.43974 0.79939 5.74479 -0.57004 0.03797 0.57416 2.97324 -2.59427 -0.01868 -0.15347 -2.99482 -0.29605 0 0 0 -0.91531 0 0.08212 0.16864 0 2.94522 -0.26392 0 -0.18838 -0.59356 0.89808 0.19537
GLU_65 -6.96925 0.79155 8.86262 -0.49695 0.13276 1.19451 2.93225 -3.93762 -0.02471 -0.176 -3.43693 -1.69946 0 0 -1.53785 0 0 -0.10921 0.61749 0 3.27262 -0.21911 0 -2.7348 -0.19347 0.6718 -3.05977
ASP_66 -5.36869 0.56484 6.10843 -0.1971 0.00209 0.65498 3.4741 -2.92322 -0 -0 -6.24765 0.01987 0 0 -1.06469 -1.46136 0 -0.03414 0.23418 0 3.94553 -0.11363 0 -2.3716 -0.12619 0.55925 -4.34501
THR_67 -4.02047 0.4237 4.29821 -0.11546 0.08814 0.06473 2.56715 -2.14237 -0 -0 -1.73712 -0.74951 0 0 -0.78782 0 0 -0.04032 0.20243 0.3377 0 -0.68642 4.17276 -1.0874 0.18761 0.49771 1.47328
ILE_68 -4.8767 0.74204 0.80978 -0.57341 0.40911 0.18109 0.84679 -1.14478 -0 -0 -0.11202 -0.1053 0 0 0 0 0 -0.0115 0.03745 0.48886 0 0.36242 0 0.73287 0.35722 0.47217 -1.38389
GLN_69 -6.55024 0.48091 6.79338 -0.42764 0.04646 0.2957 3.46415 -3.11279 -0.02222 -0.23549 -3.23159 -0.04478 0 0 -0.78782 -0.91531 0 -0.09246 0.29242 0 3.54373 0.11828 0 -0.18838 -0.1823 0.87023 0.11422
ARG_70 -7.75101 0.89768 7.93862 -0.51695 0.06082 0.26644 3.64658 -3.46376 -0.00709 -0.02664 -4.0413 0.62463 0 0 0 -1.01285 0 0.21074 0.10473 2.61415 0 -0.16501 0 -1.2888 -0.45866 0.96336 -1.40433
GLU_71 -7.62117 0.58413 8.49328 -0.45794 0.1899 1.43282 2.19312 -3.29553 -0.03461 -0.28637 -3.64452 -2.78117 0 0 -0.64969 -0.62116 0 -0.05632 0.11175 0 3.7607 -0.25767 0 -2.7348 -0.59492 0.58442 -5.68575
GLY_72 -4.02499 0.34337 4.08829 -5e-05 0 0 1.67736 -2.05821 -0.0142 -0.15491 -0.19827 -0.404 0 0 0 0 0 0.01335 0 0 0 0.62155 0 0.83697 0.09716 0.27153 1.09496
HIS_D_73 -8.54441 0.67748 6.36837 -0.65366 0.04716 0.64664 2.3277 -3.62781 -0.00931 -0.10275 -2.11609 -0.51875 0 0 0 0 0 0.11244 0.00638 0 3.35711 -0.28136 0 -0.45461 1.31421 0.76574 -0.68552
MET_74 -7.88059 0.86564 4.86847 -0.75741 0.21691 0.41411 2.24599 -2.50423 -0.01594 -0.10349 -0.44059 -0.20237 0 0 0 0 0 -0.0499 0.02538 3.16103 0 -0.01301 0 0.60916 0.82304 0.86944 2.13163
ARG_75 -6.94453 0.50925 4.39595 -0.64946 0.13085 0.37036 0.85429 -2.12014 -0.05688 -0.30491 0.03425 0.24154 0 0 0 0 0 -0.04475 0.11931 2.68805 0 -0.08354 0 -1.2888 -0.3042 0.52528 -1.92807
TRP_76 -10.0814 1.19996 6.38715 -0.99383 0.06509 0.3611 2.37257 -3.86519 -0 -0 -2.3988 -0.29942 0 0 0 0 0 -0.01581 0.06159 0 1.6857 0.09369 0 1.6906 0.27601 0.65901 -2.80196
GLY_77 -2.50617 0.09485 2.74698 -0.00028 0 0 1.03325 -1.4613 -0 -0 0.46424 -0.1996 0 0 0 0 0 -0.07084 0 0 0 -0.23694 0 0.83697 0.66435 0.64906 2.01458
GLU_78 -6.1648 0.46942 6.04931 -0.38095 0.05423 0.73041 2.5986 -2.54564 -0.0278 -0.12536 -4.09245 -0.34744 0 0 0 -1.74655 0 -0.02671 0.127 0 3.03688 0.30925 0 -2.7348 0.4624 0.64476 -3.71025
GLY_79 -3.41332 0.23436 2.13965 -0.00237 0 0 1.63145 -1.48941 -0 -0 -2.44866 -0.3814 0 0 0 0 0 0.2355 0 0 0 -1.3541 0 0.83697 0.7781 0.53752 -2.69572
PHE_80 -11.1983 2.34966 2.57167 -0.72978 0.02671 0.10579 2.34509 -2.93637 -0.00767 -0.02724 -2.01061 -0.48102 0 0 0 0 0 0.11427 0.03683 0 2.11876 -0.16222 0 1.0402 0.56833 1.25223 -5.02364
VAL_81 -7.56064 1.09991 1.4702 -0.27764 0.23533 0.0619 2.23306 -2.21422 -0.00143 -0.00387 -1.98554 -0.29023 0 0 0 0 0 -0.05972 0.01715 0.20046 0 -0.74539 0 1.9342 -0.0851 1.48222 -4.48934
LEU_82 -9.15243 1.81098 1.8269 -0.58543 0.30846 0.14599 2.53512 -2.29246 -0.0081 -0.0284 -2.33325 0.2523 0 0 0 0 0 0.01939 0.56833 0.59488 0 -0.33267 0 0.18072 -0.1886 1.26251 -5.41575
VAL_83 -5.8166 0.69776 1.45165 -0.26866 0.19467 0.05243 1.41792 -1.8245 -0.00911 -0.0358 -1.06687 0.01297 0 0 0 0 0 -0.01143 0 0.1433 0 -0.50534 0 1.9342 -0.22204 1.58004 -2.2754
TYR_84 -10.0076 1.42387 2.02131 -0.62733 0.32016 0.30934 2.24164 -2.45608 -0.00282 -0.00922 -1.30435 -0.2099 0 0 0 0 0 0.01463 0.08784 0 2.80296 -0.03182 0.01763 1.2797 -0.27612 1.4099 -2.9963
ASP_85 -4.55881 0.5092 5.27922 -0.11212 0.00895 0.3378 2.5569 -2.39441 -0.00855 -0.03584 -2.19583 -0.32238 0 0 -0.75019 -0.73619 0 -0.05952 0.00112 0 3.94681 -0.5532 0 -2.3716 -0.08648 0.9962 -0.54893
ILE_86 -7.92458 1.02177 4.24217 -0.60616 0.5377 0.19286 3.20794 -2.86962 -0.0035 -0.03979 -2.71416 -0.04757 0 0 0 0 0 -0.12133 0.19098 1.41911 0 0.36985 0 0.73287 -0.15768 0.73603 -1.83309
THR_87 -5.42529 0.7941 2.64904 -0.1246 0.04858 0.07393 0.88609 -1.90825 -0 -0 -0.23417 -1.21609 0 0 0 0 0 -0.005 0.2142 0.01187 0 -0.19266 2.32119 -1.0874 -0.3359 0.64082 -2.88953
ASP_88 -4.68984 0.38143 6.32738 -0.22138 0.06614 0.71246 3.66257 -2.84509 -0 -0 -4.23277 -1.26275 0 0 -0.6006 0 0 -0.07824 0.02951 0 1.92263 -0.83369 0 -2.3716 -0.07988 0.4796 -3.63412
ARG_89 -5.7918 0.73363 5.58841 -0.44572 0.04263 0.22806 3.48456 -2.57968 -0 -0 -3.89858 0.27565 0 0 -1.80887 0 0 -0.11048 0.12504 2.14869 0 -0.11764 0 -1.2888 -0.08576 0.61665 -2.88403
GLY_90 -3.1932 0.43734 4.3083 -4e-05 0 0 2.27168 -1.98632 -0.03323 -0.27547 -2.69563 -0.43065 0 0 -0.6006 0 0 -0.12718 0 0 0 0.45029 0 0.83697 -0.15204 0.51958 -0.6702
SER_91 -5.39302 0.73849 5.97206 -0.03843 6e-05 0.05075 3.56136 -2.89607 -0 -0 -3.23833 -0.41159 0 0 -0.75019 0 0 -0.03627 0.03021 0.2288 0 -0.20081 1.81353 -0.77834 -0.24467 0.36045 -1.23201
PHE_92 -9.00403 1.59915 3.00731 -0.60052 0.14915 0.29222 2.65752 -2.79181 -0 -0 -1.29967 0.06901 0 0 0 0 0 0.21614 0.02109 0 2.86459 -0.0085 0 1.0402 -0.25254 0.81178 -1.22892
GLU_93 -3.65431 0.32784 4.30161 -0.21051 0.0251 0.28653 1.58169 -1.95482 -0.02124 -0.15738 -0.82751 -0.58159 0 0 0 0 0 -0.01957 0.00987 0 2.99878 -0.27126 0 -2.7348 -0.23788 0.76136 -0.37808
GLU_94 -5.59222 0.82785 5.10583 -0.42611 0.04207 0.82439 2.41762 -2.53483 -0.01199 -0.11809 -1.78473 -0.43166 0 0 0 0 0 -0.04182 0.03849 0 3.402 -0.24272 0 -2.7348 -0.41598 0.44722 -1.22949
VAL_95 -9.10797 2.17704 2.45025 -0.27676 0.25962 0.04541 2.93056 -2.75889 -0 -0 -2.02906 0.39111 0 0 0 0 0 -0.06092 0.02027 0.73903 0 0.18975 0 1.9342 -0.27099 0.90412 -2.46322
LEU_96 -6.21222 1.07232 4.42747 -0.6277 0.32999 0.22005 1.93905 -2.48823 -0 -0 -1.4996 -0.08264 0 0 0 0 0 0.30531 0.10743 1.01015 0 -0.1387 0 0.18072 1.23503 2.27884 2.05728
PRO_97 -6.37659 1.34285 4.0596 -0.08426 0 0.05223 2.19219 -2.05135 -0.00308 -0.01978 -1.67539 0.712 0 0 0 0 0 0.02418 0.02359 0.45821 0 0.12132 0 -2.4119 1.18493 2.31791 -0.13334
LEU_98 -10.0506 1.72566 3.55834 -0.7038 0.46517 0.18275 2.9318 -2.90858 -0.00931 -0.10275 -2.56672 0.25423 0 0 0 0 0 0.01924 0.04578 3.13505 0 -0.24289 0 0.18072 -0.30212 1.26589 -3.12207
LYS_99 -7.36178 0.60065 7.47738 -0.86919 0.21734 1.0371 3.06524 -3.24877 -0.03241 -0.1137 -3.54978 -0.19967 0 0 0 -0.4384 0 -0.03988 0.1692 3.08096 0 -0.01912 0 -1.5107 -0.33592 0.9676 -1.10384
ASN_100 -3.88981 0.15316 4.18467 -0.18135 0.03805 0.27804 1.44098 -2.01805 -0 -0 -0.16816 -0.31017 0 0 0 0 0 -0.00373 0.00723 0 1.4659 0.09219 0 -0.93687 -0.29035 0.56222 0.42396
ILE_101 -6.71386 0.58797 4.85621 -0.50661 0.41457 0.10092 2.83386 -2.70629 -0 -0 -1.7121 -0.0035 0 0 0 0 0 0.01367 0.06622 0.72404 0 -0.47043 0 0.73287 -0.04017 0.4709 -1.35173
LEU_102 -7.2534 1.14117 2.77655 -0.76352 0.34603 0.3224 2.02745 -2.01493 -0.00308 -0.01978 -1.0345 0.14852 0 0 0 0 0 -0.00962 0.06958 0.68279 0 -0.11484 0 0.18072 0.15517 0.97772 -2.38557
ASP_103 -3.56007 0.42296 4.91223 -0.21509 0.01192 0.73097 1.81132 -2.17934 -0.02136 -0.12531 -2.56378 -1.73569 0 0 0 -0.4384 0 0.26332 0.07688 0 2.46339 -0.53773 0 -2.3716 0.02206 1.31628 -1.71704
GLU_104 -3.7143 0.15787 4.53884 -0.25232 0.03634 0.42568 2.18974 -1.97741 -0 -0 -1.85493 -0.47495 0 0 0 -0.39168 0 0.05099 0.01322 0 3.02229 0.28108 0 -2.7348 0.20212 0.86494 0.38274
ILE_105 -4.46843 0.64579 2.18227 -0.53047 0.31517 0.13409 1.00562 -1.43521 -0.02113 -0.12471 -1.06203 -0.05346 0 0 0 0 0 -0.03458 0.01744 0.47269 0 -0.24769 0 0.73287 0.24546 0.41416 -1.81215
LYS_106 -3.14591 0.38112 2.57062 -0.3044 0.02832 0.1405 0.68405 -0.96958 -0.00084 -0.01312 0.59573 0.12888 0 0 0 0 0 -0.04596 0.00341 2.13074 0 0.01539 0 -1.5107 -0.38098 0.29328 0.60057
LYS_107 -1.79319 0.49349 2.06713 -0.44383 0.09052 0.25295 0.98862 -0.87328 -0.00131 -0.00525 -0.45876 -0.07254 0 0 0 0 0 -0.02847 0.00791 1.81307 0 -0.00926 0 -1.5107 5.38511 1.525 7.42721
PRO_108 -2.49058 0.62661 1.62424 -0.17379 0.05738 0.11866 0.17097 -0.57733 -0.01347 -0.1259 -0.37574 0.08923 0 0 0 0 0 0.00817 0.00256 0.17408 0 -0.83958 0 -2.4119 5.96877 1.58279 3.41517
LYS_109 -5.1401 0.41012 4.85515 -0.44297 0.1029 0.2305 1.53248 -1.99878 -0.02854 -0.09068 -1.0234 -0.1319 0 0 0 0 0 0.0488 0.02716 1.75261 0 -0.01414 0 -1.5107 0.24549 0.28848 -0.88754
ASN_110 -2.49539 0.16465 2.70958 -0.19817 0.01661 0.33226 0.51377 -1.33796 -0.04758 -0.28233 0.011 -0.80453 0 0 0 0 0 0.01296 0.00509 0 2.33425 -0.63957 0 -0.93687 0.36556 0.18281 -0.09385
VAL_111 -3.80332 0.15829 1.10289 -0.32194 0.27178 0.0715 0.03718 -1.12323 -0.0014 -0.00397 -0.26796 -0.50011 0 0 0 0 0 -0.05462 0.00068 1.17631 0 -0.61629 0 1.9342 0.31951 0.15256 -1.46796
THR_112 -3.67019 0.31166 1.73886 -0.17623 0.10649 0.06301 1.0055 -1.25863 -0.03623 -0.18747 -1.41221 -0.09162 0 0 0 0 0 0.22416 0.0076 0.10142 0 -0.02361 2.29427 -1.0874 -0.05611 0.1986 -1.94812
LEU_113 -5.89742 0.98965 1.12711 -0.76764 0.26304 0.31741 1.07748 -1.27178 -0.0014 -0.00397 -0.16998 -0.15167 0 0 0 0 0 0.04685 0.89828 1.57674 0 0.07611 0 0.18072 0.02791 0.54468 -1.13787
ILE_114 -7.35682 1.12046 2.03636 -0.54222 0.40976 0.07881 2.14425 -2.13911 -0 -0 -2.62677 0.34351 0 0 0 0 0 -0.03944 0.01144 1.3698 0 -0.08165 0 0.73287 0.04406 0.93151 -3.56317
LEU_115 -10.0633 2.04014 2.41879 -0.51604 0.22439 0.13159 2.51898 -2.51237 -0.01408 -0.05368 -2.22369 0.13478 0 0 0 0 0 0.16905 0.29815 1.14571 0 -0.30329 0 0.18072 0.00897 1.15094 -5.26426
VAL_116 -8.00019 1.26783 1.15494 -0.28219 0.22592 0.06742 2.22576 -2.13819 -0 -0 -2.64093 -0.4086 0 0 0 0 0 0.45411 0.0014 0.27802 0 -0.70763 0 1.9342 -0.20643 1.35117 -5.4234
GLY_117 -4.61114 0.4832 3.91146 -0.00273 0 0 2.74141 -2.14455 -0 -0 -1.33664 -0.3806 0 0 0 0 0 8.82717 0 0 0 -1.42638 0 0.83697 0.20287 11.9501 19.0511
ASN_118 -7.24593 1.40716 7.5862 -0.26941 0.04344 0.44647 4.00719 -3.87628 -0.0032 -0.02035 -1.62662 -0.53356 0 0 -0.95683 -0.73619 0 -0.04113 0.00177 0 1.74338 -0.46261 0 -0.93687 0.65047 12.1893 11.3664
LYS_119 -4.93456 0.43681 4.31989 -0.43784 0.095 0.26576 1.95207 -1.92684 -0.00485 -0.0443 0.50063 -0.19077 0 0 0 0 0 -0.08315 0.0383 1.67951 0 -0.04393 0 -1.5107 0.39864 1.10813 1.61782
ALA_120 -4.72661 1.16247 3.23084 -0.02544 0.00022 0 2.26671 -2.23334 -0 -0 -1.51721 -0.38298 0 0 -0.95683 0 0 -0.11515 0 0 0 -0.13638 0 1.8394 -0.08467 0.3925 -1.28648
ASP_121 -5.94445 0.5398 8.22898 -0.12637 0.02887 0.39776 3.52562 -3.61738 -0.01003 -0.11122 -2.68384 -0.36865 0 0 -0.18937 0 0 0.01855 0.01328 0 1.92222 -0.04316 0 -2.3716 -0.28464 0.49316 -0.58248
LEU_122 -3.15634 0.35091 2.9455 -0.50933 0.27141 0.1512 1.24893 -1.45047 -0.00313 -0.02015 -0.53766 0.05011 0 0 0 0 0 -0.0616 0.02909 0.22194 0 -0.04981 0 0.18072 -0.31327 0.43946 -0.2125
ASP_123 -4.75492 0.31485 6.68031 -0.10689 0.00459 0.31451 3.4166 -2.92171 -0.00295 -0.0124 -5.62324 -1.19619 0 0 -2.37931 0 0 0.01984 0.01792 0 2.38198 -0.34952 0 -2.3716 -0.37076 0.58532 -6.35357
HIS_D_124 -2.08786 0.31339 2.79579 -0.38979 0.00607 0.50527 1.16723 -1.28274 -0.0115 -0.09766 -0.83743 -0.27799 0 0 -0.79175 0 0 -0.03221 0.00029 0 1.52611 -0.40981 0 -0.45461 -0.01688 0.57649 0.20041
SER_125 -2.62556 0.13314 3.32444 -0.02934 0.01246 0.02758 1.06421 -1.45905 -0.01061 -0.1211 -1.18771 -0.22689 0 0 -0.55319 0 0 -0.08222 0.00367 0.68296 0 -0.16417 0.60875 -0.77834 -0.10654 0.28782 -1.19969
ARG_126 -6.64865 0.65887 5.79625 -0.942 0.26649 0.72504 2.12189 -2.95083 -0.01091 -0.11992 -2.62855 0.40396 0 0 -1.22373 0 0 -0.10567 0.33836 2.56993 0 0.08654 0 -1.2888 -0.22456 0.49221 -2.68408
GLN_127 -6.1606 0.48922 5.67971 -0.25431 0.0235 0.18591 2.8343 -2.60093 -0.00179 -0.00707 -3.38795 -0.62802 0 0 -1.80887 0 0 -0.0321 0.09871 0 2.9016 -0.17379 0 -0.18838 0.00669 0.51478 -2.50939
VAL_128 -5.97773 1.03063 1.95077 -0.27034 0.17362 0.05419 1.70645 -1.70718 -0 -0 -0.98613 -0.25096 0 0 0 0 0 -0.07059 0.02383 0.30706 0 -0.8005 0 1.9342 -0.21619 0.26624 -2.83262
SER_129 -3.80419 0.21183 4.46995 -0.02812 0 0.06554 2.281 -2.06317 -0.00179 -0.00707 -2.22863 -0.47237 0 0 -0.69353 0 0 -0.02761 0.00747 0.1441 0 -0.47595 0.60259 -0.77834 -0.49384 0.16062 -3.13151
THR_130 -4.08371 0.11205 5.1549 -0.20452 0.12923 0.07617 1.92188 -2.32561 -0.01091 -0.11992 -2.31366 -0.76115 0 0 0 -0.73382 0 -0.03809 0.00752 0.10778 0 0.04638 4.12898 -1.0874 -0.26896 0.14618 -0.11669
GLU_131 -4.34301 0.20383 5.61146 -0.46795 0.27168 1.47162 1.99037 -2.47255 -0.04107 -0.29408 -1.9538 -2.92974 0 0 0 0 0 0.0992 0.01298 0 3.98172 -0.22384 0 -2.7348 -0.2404 0.22423 -1.83415
GLU_132 -5.40749 0.27715 6.64989 -0.43916 0.05648 0.84494 3.12068 -2.90345 -0.02872 -0.15985 -3.62479 -0.47126 0 0 -0.69353 -0.75933 0 0.17881 0.03565 0 3.27453 -0.33798 0 -2.7348 -0.52499 0.24952 -3.39771
GLY_133 -3.9645 0.19671 4.297 -5e-05 0 0 2.2992 -2.29581 -0 -0 -2.33681 -0.41911 0 0 0 0 0 -0.06598 0 0 0 0.24359 0 0.83697 0.25581 0.2031 -0.74989
GLU_134 -4.89046 0.17857 5.58743 -0.21823 0.03084 0.31276 2.71751 -2.7624 -0.01235 -0.13423 -2.77281 -0.6135 0 0 0 0 0 0.05029 0.00338 0 3.01995 -0.29621 0 -2.7348 0.22293 0.17332 -2.13801
LYS_135 -5.06339 0.28334 7.06404 -0.49906 0.17276 0.24035 3.61899 -3.05286 -0 -0 -4.4373 -0.02435 0 0 0 -0.75933 0 0.03614 0.15414 3.03739 0 0.05558 0 -1.5107 -0.41876 0.29676 -0.80623
LEU_136 -7.65822 1.01585 4.48535 -0.66288 0.23658 0.23588 3.1201 -2.92706 -0 -0 -2.38325 0.10117 0 0 0 0 0 0.03126 0.05511 0.96593 0 -0.26188 0 0.18072 -0.21535 0.42476 -3.25593
ALA_137 -5.91484 0.54987 4.68431 -0.02129 0 0 3.09325 -3.05778 -0 -0 -2.42956 -0.37823 0 0 0 0 0 0.10301 0 0 0 -0.3828 0 1.8394 -0.40163 0.39694 -1.91934
THR_138 -3.78138 0.38298 5.13272 -0.19498 0.0858 0.06739 2.3937 -2.41697 -0 -0 -2.61913 -0.06667 0 0 0 0 0 0.01907 0.00386 0.06157 0 -0.02787 2.31355 -1.0874 -0.1856 0.31221 0.39286
GLU_139 -4.08803 0.19959 3.7253 -0.34417 0.08122 0.41178 1.63888 -1.96666 -0 -0 -0.80222 -0.62451 0 0 0 0 0 -0.06364 0.00724 0 3.36243 -0.25993 0 -2.7348 -0.18385 0.30546 -1.33592
LEU_140 -8.43893 1.01343 3.3879 -0.53913 0.29323 0.14865 2.16382 -2.52153 -0 -0 -2.10611 -0.0041 0 0 0 0 0 -0.07821 0.13076 3.05756 0 -0.11036 0 0.18072 -0.56212 0.34292 -3.6415
ALA_141 -2.233 0.21194 2.91374 -0.0282 0.01745 0 1.22727 -1.44948 -0.03219 -0.1131 -1.5921 -0.59607 0 0 0 0 0 -0.07841 0 0 0 0.24877 0 1.8394 -0.1311 0.30404 0.50896
CYS_142 -5.79038 0.76306 2.86247 -0.07388 0 0.03979 1.5489 -1.648 -0.01408 -0.05368 -0.91402 -0.00742 0 0 0 0 0 -0.01357 0.01256 0.29105 0 -0.24386 0 3.6196 0.37847 0.28893 1.04593
ALA_143 -3.51728 0.22714 1.37114 -0.02518 0.00011 0 1.24758 -1.20325 -0 -0 -2.13964 -0.21343 0 0 0 0 0 -0.03936 0 0 0 -0.08725 0 1.8394 -0.24381 0.31775 -2.46608
PHE_144 -7.76302 1.05153 1.89644 -0.87378 0.06941 0.13584 0.4982 -2.03465 -0 -0 -0.15459 -0.62325 0 0 0 0 0 -0.02591 0.19535 0 2.4921 -0.06638 0 1.0402 -0.51515 0.39115 -4.28652
TYR_145 -7.07751 0.62438 2.58719 -0.63722 0.1704 0.36014 1.74333 -2.19302 -0.01003 -0.11122 -1.01761 -0.17781 0 0 0 0 0 0.1228 0.02983 0 1.92919 -0.32172 3e-05 1.2797 -0.19617 0.48495 -2.41039
GLU_146 -4.38272 0.10424 4.77904 -0.19896 0.01664 0.27213 1.54372 -2.03414 -0 -0 -2.8391 -0.51825 0 0 -0.61106 -0.73382 0 0.29449 0.10066 0 3.57635 0.28142 0 -2.7348 -0.02915 0.61338 -2.49995
CYS_147 -8.80977 1.5553 4.9663 -0.05806 0.04807 0.02634 2.31887 -2.7345 -0 -0 -3.07983 -0.38984 0 0 0 0 0 0.0168 0.54259 0.71718 0 -0.21328 0 3.6196 0.8744 1.72105 1.12124
SER_148 -6.0174 0.29147 6.51264 -0.04013 0.00068 0.07627 3.1677 -2.91519 -0.00579 -0.052 -3.60188 -0.7576 0 0 -1.37757 0 0 -0.07855 0.09375 0.32344 0 0.45552 0.60626 -0.77834 0.99548 1.61364 -1.48761
ALA_149 -5.89839 0.84918 2.90393 -0.02271 0 0 1.73168 -2.26922 -0.00016 -0.00062 0.52463 -0.35261 0 0 0 0 0 -0.05339 0 0 0 -0.25016 0 1.8394 0.01302 0.40922 -0.5762
CYS_150 -4.22401 0.22636 3.92438 -0.0725 0.00042 0.06174 0.74387 -1.65111 -0.01943 -0.13281 0.18434 -0.47428 0 0 0 0 0 -0.00389 0.00369 0.92932 0 0.30056 0 3.6196 0.08308 0.19488 3.69421
THR_151 -3.63315 0.26014 3.1916 -0.20664 0.18553 0.07831 1.00729 -1.49772 -0 -0 0.07057 -0.47825 0 0 -0.47749 0 0 -0.02029 0.00081 0.17208 0 0.01828 2.3982 -1.0874 0.31717 0.10427 0.40333
GLY_152 -3.28453 0.28985 2.26959 -6e-05 0 0 0.99331 -1.49399 -0.00579 -0.052 -0.39032 -0.38384 0 0 0 0 0 -0.11598 0 0 0 -1.46217 0 0.83697 0.31628 0.09395 -2.38873
GLU_153 -5.65598 0.74341 6.85592 -0.20069 0.02737 0.26708 3.46156 -3.04933 -0 -0 -4.26033 -0.29578 0 0 -0.90008 0 0 -0.0169 0.01728 0 3.60183 0.11529 0 -2.7348 0.14279 0.17811 -1.70325
GLY_154 -3.18449 0.3537 3.86264 -4e-05 0 0 2.27738 -1.87601 -0 -0 -1.06072 -0.42197 0 0 0 0 0 -0.16737 0 0 0 0.35814 0 0.83697 0.02602 0.24219 1.24646
ASN_155 -5.70395 1.42563 3.94373 -0.18738 0.03292 0.30755 1.56651 -2.12528 -0 -0 -1.26195 -0.3849 0 0 -0.61106 0 0 -0.02528 0.00327 0 1.62378 0.09163 0 -0.93687 0.17796 0.49175 -1.57191
ILE_156 -9.97873 2.33312 3.28924 -0.66742 0.46824 0.22418 2.29885 -3.04959 -0.01142 -0.11314 -1.5136 0.43397 0 0 0 0 0 0.03263 0.2536 1.64189 0 -0.42044 0 0.73287 0.07491 0.89671 -3.07413
THR_157 -6.98633 0.69458 4.94093 -0.10662 0.06061 0.04561 2.98318 -2.99735 -0.01142 -0.11314 -1.83801 -1.32758 0 0 0 0 0 0.04407 0.0528 1.10707 0 0.06745 2.26841 -1.0874 0.7423 0.65218 -0.80866
GLU_158 -5.15945 0.35405 5.79716 -0.21005 0.03793 0.3004 2.76109 -2.70565 -0.01039 -0.07045 -2.48068 -0.59006 0 0 0 0 0 -0.03031 0.0535 0 3.00943 -0.30344 0 -2.7348 0.32902 0.57599 -1.07672
ILE_159 -8.28332 1.8804 3.00306 -0.55382 0.51211 0.13329 2.39919 -2.70978 -0.01147 -0.1307 -1.41032 0.26536 0 0 0 0 0 0.04235 0.83595 1.7517 0 -0.07799 0 0.73287 -0.42245 1.31619 -0.72737
PHE_160 -10.2562 1.30462 2.58627 -0.5874 0.06316 0.22139 2.62998 -2.59059 -0 -0 -2.56672 -0.08662 0 0 0 0 0 -0.0279 0.45363 0 2.4084 0.01467 0 1.0402 -0.11017 1.12563 -4.37765
TYR_161 -9.61837 0.81799 5.8998 -0.62141 0.38166 0.33742 3.89217 -3.68679 -0.02036 -0.12138 -2.07222 -0.38318 0 0 0 0 0 0.08903 0.44004 0 2.99495 0.13505 0.04567 1.2797 -0.11614 0.51541 0.18905
GLU_162 -5.47103 0.30307 6.24366 -0.21113 0.02455 0.28883 2.50422 -2.86848 -0.01147 -0.1307 -2.51962 -0.58713 0 0 0 0 0 0.14744 0.00661 0 3.00466 -0.24707 0 -2.7348 -0.38362 0.42814 -2.21388
LEU_163 -8.66122 0.90179 3.95778 -0.71706 0.3229 0.19994 2.6374 -2.99241 -0.01039 -0.07045 -2.04986 0.31385 0 0 0 0 0 0.04863 0.33181 2.91577 0 -0.30343 0 0.18072 -0.42818 0.40837 -3.01404
CYS_164 -7.38103 0.57943 5.08595 -0.04819 0 0.01573 2.87909 -2.81972 -0 -0 -3.17548 -0.02694 0 0 0 0 0 0.14592 0.0277 0.28096 0 0.26736 0 3.6196 -0.00841 0.3799 -0.17811
ARG_165 -6.26494 0.24914 7.88343 -0.82259 0.20604 0.56251 3.81888 -3.41419 -0.00816 -0.06664 -5.13163 0.28732 0 0 0 -1.16113 0 -0.0179 0.29275 2.70384 0 -0.07395 0 -1.2888 0.1111 0.45728 -1.67765
GLU_166 -6.11171 0.23324 7.67157 -0.50017 0.1158 1.00168 3.48479 -3.27287 -0.01024 -0.08574 -4.44105 -0.48519 0 0 0 -1.01194 0 0.12306 0.04887 0 3.29006 -0.2932 0 -2.7348 -0.28581 0.54624 -2.71742
VAL_167 -8.43245 0.74537 4.85411 -0.31596 0.18168 0.07192 3.02077 -3.27187 -0 -0 -2.13194 -0.22202 0 0 0 0 0 -0.04406 0.03936 0.05089 0 -0.34461 0 1.9342 -0.26342 0.47122 -3.6568
ARG_168 -6.64934 0.24379 7.40038 -1.24695 0.46764 0.93034 3.53961 -3.42155 -0.00816 -0.06664 -4.85095 0.1432 0 0 0 -0.75506 0 0.01234 0.12783 3.27856 0 -0.07871 0 -1.2888 -0.14346 0.46758 -1.89834
ARG_169 -6.88322 0.40746 7.5452 -0.93895 0.14291 0.59356 3.847 -3.47903 -0.02834 -0.16569 -4.11593 0.13709 0 0 0 -1.01194 0 -0.01972 0.16927 2.32389 0 -0.04677 0 -1.2888 -0.18444 0.49405 -2.50241
ARG_170 -9.96537 0.5025 10.776 -0.97926 0.25803 0.59535 4.27254 -4.65289 -0.06184 -0.33701 -3.74633 0.55783 0 0 0 -0.56886 0 0.01108 0.20256 2.71819 0 -0.09558 0 -1.2888 -0.24752 0.49988 -1.54949
ARG_171 -8.80571 0.49666 9.05166 -0.50822 0.13107 0.27063 4.50516 -4.18547 -0.00668 -0.02685 -3.8979 0.51146 0 0 -0.57293 0 0 -0.01556 0.03422 2.10061 0 -0.04446 0 -1.2888 -0.33167 0.6129 -1.96985
MET_172 -4.48706 0.22874 3.9329 -0.53261 0.26731 0.0542 2.02473 -2.06865 -0 -0 -1.11369 -0.09645 0 0 0 0 0 -0.01535 0.11851 2.06772 0 0.07142 0 0.60916 0.00079 0.53844 1.6001
VAL_173 -3.73123 0.14831 2.89936 -0.30956 0.19744 0.0708 1.32727 -1.64193 -0 -0 -0.74111 -0.15007 0 0 0 0 0 -0.06699 0.00111 0.09979 0 -0.28856 0 1.9342 0.07187 0.2231 0.04381
GLN_174 -5.06283 0.17466 6.11958 -0.32372 0.0454 0.29191 1.92994 -2.71251 -0.00274 -0.02215 -2.53838 -0.25415 0 0 0 -0.48244 0 -0.03282 0.05425 0 3.69365 -0.15282 0 -0.18838 -0.26351 0.37059 0.64353
GLY_175 -1.77914 0.08947 2.6879 -5e-05 0 0 1.50358 -1.26781 -0 -0 -1.13177 -0.40077 0 0 0 0 0 -0.12792 0 0 0 -1.27576 0 0.83697 -0.47519 0.44712 -0.89337
LYS_176 -4.3758 0.2684 5.86473 -0.35802 0.04834 0.15305 1.78676 -2.23852 -0.03617 -0.1549 -3.41077 0.15382 0 0 0 -0.69525 0 -0.06167 0.15669 1.75889 0 -0.0115 0 -1.5107 -0.55134 0.30606 -2.90792
THR_177 -2.34853 0.27574 1.71646 -0.17617 0.1025 0.06227 0.36708 -0.94345 -0 -0 0.12484 -0.30479 0 0 0 0 0 -0.04179 0.01607 0.15126 0 -0.14985 2.35547 -1.0874 -0.22641 0.19556 0.08886
ARG_178 -5.88599 0.57722 5.64206 -0.63646 0.16154 0.28997 1.66247 -2.61007 -0.01914 -0.12561 -2.97958 0.62238 0 0 -0.64344 -0.54546 0 0.00805 0.58593 2.2135 0 0.0125 0 -1.2888 -0.0103 0.38612 -2.58312
ARG_179 -3.62784 0.45379 3.36762 -0.8346 0.22899 0.55826 1.16731 -1.58121 -0 -0 -0.24233 -0.04918 0 0 -0.40573 0 0 0.0997 0.09703 1.94476 0 -0.21477 0 -1.2888 -0.16848 0.58531 0.08984
ARG_180 -2.89588 0.10713 2.10913 -0.65441 0.12891 0.47788 0.62086 -1.01812 -0 -0 -0.25258 -0.07784 0 0 0 0 0 -0.07008 0.01065 1.79881 0 -0.05031 0 -1.2888 -0.31988 0.38046 -0.99405
SER_181 -1.80652 0.16026 2.16514 -0.02851 0.0011 0.02431 0.82186 -1.04035 -0 -0 -0.05308 -0.27366 0 0 0 0 0 -0.03122 9e-05 0.54312 0 0.18896 0.60104 -0.77834 -0.3427 0.25475 0.40625
SER_182 -3.90597 0.29676 3.45466 -0.03269 0 0.05774 2.0848 -1.76989 -0.01109 -0.06459 -1.4829 -1.05559 0 0 -0.8172 -0.15621 0 -0.04888 0.03139 0.89148 0 0.00721 0.68675 -0.77834 -0.43537 0.48154 -2.5664
THR_183 -6.58051 0.72088 4.09122 -0.12396 0.04199 0.06578 2.59893 -2.43193 -0.02298 -0.15143 -1.60813 -1.44307 0 0 -0.64969 0 0 -0.06783 0.29149 0.04113 0 -0.1049 2.30507 -1.0874 -0.48034 0.64622 -3.94946
THR_184 -3.81945 0.34679 3.33042 -0.1248 0.06014 0.06387 1.73797 -1.7477 -0 -0 -0.9602 -0.95893 0 0 -0.8172 -0.15621 0 0.10909 0 0.06152 0 -0.04528 2.26085 -1.0874 -0.34268 0.44757 -1.64163
HIS_D_185 -4.93242 0.50322 4.9171 -0.38818 0.01789 0.49897 2.54338 -2.4836 -0.02475 -0.17947 -2.42827 -0.39135 0 0 0 -0.71789 0 -0.05182 0.00194 0 1.6411 -0.25185 0 -0.45461 -0.46997 0.3197 -2.33087
VAL_186 -5.93327 0.65756 4.11096 -0.32094 0.27551 0.07409 2.79611 -2.52331 -0 -0 -1.7299 -0.22722 0 0 0 0 0 -0.06248 0.02252 0.13376 0 -0.29835 0 1.9342 -0.38478 0.33643 -1.13911
LYS_187 -4.14232 0.17827 4.78316 -0.30236 0.02685 0.13552 1.48628 -2.20209 -0.02298 -0.15143 -1.14789 -0.0179 0 0 0 0 0 -0.02398 0.00252 1.67906 0 -0.06286 0 -1.5107 -0.32182 0.20812 -1.40655
GLN_188 -5.31278 0.38924 5.74032 -0.25969 0.04639 0.19845 2.60501 -2.70333 -0.01366 -0.11488 -2.07117 -0.49676 0 0 0 -0.71789 0 0.06077 0.03376 0 2.72572 0.0011 0 -0.18838 -0.30734 0.14717 -0.23796
ALA_189 -4.26882 0.17897 4.48097 -0.02199 0 0 2.56613 -2.40916 -0 -0 -2.17954 -0.36499 0 0 0 0 0 0.0101 0 0 0 -0.31275 0 1.8394 -0.32685 0.20954 -0.59899
ILE_190 -6.99507 0.6229 5.05369 -0.50053 0.36836 0.102 3.01091 -2.96043 -0 -0 -2.61298 -0.01837 0 0 0 0 0 -0.06531 0.02628 0.53221 0 -0.47184 0 0.73287 -0.249 0.29654 -3.12777
ASN_191 -4.85736 0.12533 5.42616 -0.18096 0.04455 0.27084 2.62664 -2.67538 -0 -0 -3.00391 -0.31659 0 0 0 0 0 0.0793 0.00011 0 1.41721 0.28493 0 -0.93687 0.01696 0.33323 -1.3458
LYS_192 -5.05314 0.30251 6.06543 -0.30057 0.0287 0.13316 2.64932 -2.67604 -0 -0 -2.37024 -0.021 0 0 0 0 0 0.11346 0.05341 1.7899 0 0.01157 0 -1.5107 -0.1485 0.21755 -0.71517
MET_193 -6.57711 0.58184 5.15256 -0.57669 0.33171 0.05617 3.10999 -2.79896 -0 -0 -2.48896 -0.10675 0 0 0 0 0 -0.00411 0.26386 2.02083 0 0.09389 0 0.60916 0.07815 0.25585 0.00143
LEU_194 -7.97997 0.57091 6.1111 -0.4879 0.24029 0.11089 2.82235 -3.34853 -0 -0 -2.84999 0.23284 0 0 0 0 0 0.09272 0.02036 0.28414 0 -0.28949 0 0.18072 0.03603 0.38567 -3.86785
THR_195 -3.72071 0.25596 5.07309 -0.19243 0.08689 0.06533 2.16217 -2.30979 -0.01177 -0.0889 -2.38612 -0.02471 0 0 0 0 0 -0.01083 0.00545 0.05264 0 -0.0158 2.28843 -1.0874 -0.04746 0.37424 0.46827
LYS_196 -3.51797 0.20097 3.75047 -0.3094 0.027 0.14144 1.66933 -1.76204 -0 -0 -0.80506 0.00924 0 0 0 0 0 -0.06713 0.01585 1.7136 0 -0.06159 0 -1.5107 -0.14524 0.30618 -0.34508
ILE_197 -4.94163 0.57401 3.4709 -0.59136 0.37431 0.20062 1.55431 -1.91872 -0 -0 -1.18186 -0.03965 0 0 0 0 0 -0.04113 0.04664 0.47893 0 0.44065 0 0.73287 -0.25755 0.414 -0.68466
SER_198 -1.86977 0.12511 2.73512 -0.02986 0.03094 0.03057 1.13125 -1.26017 -0.01177 -0.0889 -1.17026 -0.07457 0 0 0 0 0 -0.07851 0.02313 0.08726 0 0.09895 0.60579 -0.77834 0.14468 0.38618 0.03684
SER:CtermProteinFull_199 -2.98822 0.18157 2.94922 -0.07991 0.01517 0.15618 0.76564 -1.31855 -0 -0 -1.32686 -1.21121 0 0 0 0 0 0 0.01208 0.66366 0 0 2.18707 -0.77834 0.11742 0.20466 -0.45043
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697170 DOMAINID 687811 MODEL 4 Estrogen
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 152.291
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.568066
REMARK    SCORE             ref:          66.981
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.720
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_sr_bb:         -96.469
REMARK    SCORE     cart_bonded:         174.065
REMARK    SCORE           score:       -1023.578
REMARK    SCORE          fa_atr:       -1121.347
REMARK    SCORE         fa_elec:        -348.115
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -1023.578
REMARK    SCORE           omega:          10.273
REMARK    SCORE         p_aa_pp:         -31.440
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         136.967
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.533
REMARK    SCORE atom_pair_constraint:        -695.105
REMARK    SCORE     hbond_lr_bb:         -30.481
REMARK    SCORE     hbond_bb_sc:         -34.639
REMARK    SCORE     rama_prepro:          -2.252
REMARK    SCORE          fa_sol:         697.255
REMARK    SCORE    fa_intra_rep:           2.101
REMARK    SCORE        hbond_sc:         -31.806
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         266.619
ATOM      1  N   MET A   1      -0.430   0.711  -0.487  1.00 12.720          N  
ATOM      2  CA  MET A   1       1.009   0.474  -0.493  1.00 12.220          C  
ATOM      3  C   MET A   1       1.812   1.771  -0.544  1.00 11.730          C  
ATOM      4  O   MET A   1       1.456   2.707  -1.262  1.00 11.710          O  
ATOM      5  CB  MET A   1       1.373  -0.463  -1.649  1.00 17.310          C  
ATOM      6  CG  MET A   1       2.861  -0.834  -1.746  1.00 17.310          C  
ATOM      7  SD  MET A   1       3.217  -2.053  -3.037  1.00 17.310          S  
ATOM      8  CE  MET A   1       2.646  -3.585  -2.279  1.00 17.310          C  
ATOM      9 1H   MET A   1      -0.898  -0.063  -0.935  1.00 15.260          H  
ATOM     10 2H   MET A   1      -0.752   0.785   0.469  1.00 15.260          H  
ATOM     11 3H   MET A   1      -0.639   1.563  -0.985  1.00 15.260          H  
ATOM     12  HA  MET A   1       1.260  -0.025   0.426  1.00 14.660          H  
ATOM     13 1HB  MET A   1       0.802  -1.376  -1.552  1.00 20.770          H  
ATOM     14 2HB  MET A   1       1.088   0.002  -2.594  1.00 20.770          H  
ATOM     15 1HG  MET A   1       3.441   0.061  -1.967  1.00 20.770          H  
ATOM     16 2HG  MET A   1       3.209  -1.226  -0.800  1.00 20.770          H  
ATOM     17 1HE  MET A   1       2.813  -4.415  -2.968  1.00 20.770          H  
ATOM     18 2HE  MET A   1       3.194  -3.768  -1.360  1.00 20.770          H  
ATOM     19 3HE  MET A   1       1.586  -3.521  -2.055  1.00 20.770          H  
ATOM     20  N   ALA A   2       2.846   1.867   0.282  1.00 11.540          N  
ATOM     21  CA  ALA A   2       3.735   3.018   0.313  1.00 11.240          C  
ATOM     22  C   ALA A   2       4.707   2.967  -0.843  1.00 10.600          C  
ATOM     23  O   ALA A   2       5.097   1.885  -1.278  1.00 10.480          O  
ATOM     24  CB  ALA A   2       4.541   3.028   1.593  1.00 15.860          C  
ATOM     25  H   ALA A   2       3.077   1.088   0.908  1.00 13.850          H  
ATOM     26  HA  ALA A   2       3.138   3.923   0.230  1.00 13.490          H  
ATOM     27 1HB  ALA A   2       5.206   3.888   1.601  1.00 19.030          H  
ATOM     28 2HB  ALA A   2       3.905   3.056   2.461  1.00 19.030          H  
ATOM     29 3HB  ALA A   2       5.123   2.118   1.606  1.00 19.030          H  
ATOM     30  N   LYS A   3       5.157   4.117  -1.307  1.00 10.400          N  
ATOM     31  CA  LYS A   3       6.239   4.107  -2.272  1.00 10.020          C  
ATOM     32  C   LYS A   3       7.445   3.571  -1.525  1.00  9.350          C  
ATOM     33  O   LYS A   3       7.670   3.957  -0.373  1.00  9.230          O  
ATOM     34  CB  LYS A   3       6.522   5.499  -2.828  1.00 14.180          C  
ATOM     35  CG  LYS A   3       5.401   6.073  -3.681  1.00 14.180          C  
ATOM     36  CD  LYS A   3       5.765   7.453  -4.221  1.00 14.180          C  
ATOM     37  CE  LYS A   3       4.646   8.031  -5.084  1.00 14.180          C  
ATOM     38  NZ  LYS A   3       4.993   9.381  -5.617  1.00 14.180          N  
ATOM     39  H   LYS A   3       4.778   4.984  -0.957  1.00 12.480          H  
ATOM     40  HA  LYS A   3       6.000   3.424  -3.088  1.00 12.020          H  
ATOM     41 1HB  LYS A   3       6.740   6.183  -2.017  1.00 17.020          H  
ATOM     42 2HB  LYS A   3       7.418   5.454  -3.447  1.00 17.020          H  
ATOM     43 1HG  LYS A   3       5.209   5.401  -4.518  1.00 17.020          H  
ATOM     44 2HG  LYS A   3       4.492   6.146  -3.085  1.00 17.020          H  
ATOM     45 1HD  LYS A   3       5.952   8.130  -3.385  1.00 17.020          H  
ATOM     46 2HD  LYS A   3       6.673   7.384  -4.820  1.00 17.020          H  
ATOM     47 1HE  LYS A   3       4.458   7.359  -5.920  1.00 17.020          H  
ATOM     48 2HE  LYS A   3       3.739   8.113  -4.485  1.00 17.020          H  
ATOM     49 1HZ  LYS A   3       4.230   9.728  -6.182  1.00 17.020          H  
ATOM     50 2HZ  LYS A   3       5.159  10.017  -4.850  1.00 17.020          H  
ATOM     51 3HZ  LYS A   3       5.827   9.316  -6.185  1.00 17.020          H  
ATOM     52  N   SER A   4       8.254   2.739  -2.171  1.00  9.160          N  
ATOM     53  CA  SER A   4       9.425   2.207  -1.496  1.00  8.770          C  
ATOM     54  C   SER A   4      10.258   3.353  -0.960  1.00  8.050          C  
ATOM     55  O   SER A   4      10.533   4.316  -1.676  1.00  8.010          O  
ATOM     56  CB  SER A   4      10.251   1.384  -2.464  1.00 12.430          C  
ATOM     57  OG  SER A   4       9.510   0.300  -2.941  1.00 12.430          O  
ATOM     58  H   SER A   4       8.048   2.437  -3.111  1.00 10.990          H  
ATOM     59  HA  SER A   4       9.102   1.582  -0.663  1.00 10.520          H  
ATOM     60 1HB  SER A   4      10.577   2.006  -3.293  1.00 14.920          H  
ATOM     61 2HB  SER A   4      11.142   1.017  -1.955  1.00 14.920          H  
ATOM     62  HG  SER A   4       9.387  -0.279  -2.161  1.00 14.920          H  
ATOM     63  N   ALA A   5      10.679   3.239   0.294  1.00  7.750          N  
ATOM     64  CA  ALA A   5      11.478   4.276   0.926  1.00  7.220          C  
ATOM     65  C   ALA A   5      12.965   3.994   0.856  1.00  6.470          C  
ATOM     66  O   ALA A   5      13.405   2.847   1.015  1.00  6.360          O  
ATOM     67  CB  ALA A   5      11.053   4.425   2.377  1.00 10.320          C  
ATOM     68  H   ALA A   5      10.396   2.427   0.820  1.00  9.300          H  
ATOM     69  HA  ALA A   5      11.294   5.216   0.400  1.00  8.660          H  
ATOM     70 1HB  ALA A   5      11.626   5.221   2.840  1.00 12.380          H  
ATOM     71 2HB  ALA A   5       9.997   4.668   2.397  1.00 12.380          H  
ATOM     72 3HB  ALA A   5      11.223   3.494   2.914  1.00 12.380          H  
ATOM     73  N   GLU A   6      13.747   5.068   0.714  1.00  6.200          N  
ATOM     74  CA  GLU A   6      15.205   5.020   0.702  1.00  5.630          C  
ATOM     75  C   GLU A   6      15.764   4.949   2.111  1.00  5.190          C  
ATOM     76  O   GLU A   6      16.279   5.934   2.646  1.00  5.580          O  
ATOM     77  CB  GLU A   6      15.765   6.268   0.019  1.00  8.110          C  
ATOM     78  CG  GLU A   6      15.413   6.400  -1.438  1.00  8.110          C  
ATOM     79  CD  GLU A   6      14.060   7.006  -1.666  1.00  8.110          C  
ATOM     80  OE1 GLU A   6      13.343   7.238  -0.705  1.00  8.110          O  
ATOM     81  OE2 GLU A   6      13.742   7.258  -2.801  1.00  8.110          O  
ATOM     82  H   GLU A   6      13.312   5.977   0.543  1.00  7.440          H  
ATOM     83  HA  GLU A   6      15.522   4.132   0.157  1.00  6.760          H  
ATOM     84 1HB  GLU A   6      15.405   7.158   0.537  1.00  9.730          H  
ATOM     85 2HB  GLU A   6      16.853   6.262   0.098  1.00  9.730          H  
ATOM     86 1HG  GLU A   6      16.169   7.005  -1.936  1.00  9.730          H  
ATOM     87 2HG  GLU A   6      15.433   5.404  -1.882  1.00  9.730          H  
ATOM     88  N   VAL A   7      15.629   3.783   2.704  1.00  4.630          N  
ATOM     89  CA  VAL A   7      16.023   3.565   4.082  1.00  4.300          C  
ATOM     90  C   VAL A   7      17.499   3.254   4.275  1.00  3.880          C  
ATOM     91  O   VAL A   7      18.056   2.350   3.658  1.00  3.940          O  
ATOM     92  CB  VAL A   7      15.191   2.434   4.699  1.00  6.150          C  
ATOM     93  CG1 VAL A   7      15.659   2.145   6.142  1.00  6.150          C  
ATOM     94  CG2 VAL A   7      13.746   2.857   4.663  1.00  6.150          C  
ATOM     95  H   VAL A   7      15.169   3.064   2.135  1.00  5.560          H  
ATOM     96  HA  VAL A   7      15.801   4.479   4.635  1.00  5.160          H  
ATOM     97  HB  VAL A   7      15.328   1.523   4.118  1.00  7.380          H  
ATOM     98 1HG1 VAL A   7      15.079   1.357   6.555  1.00  7.380          H  
ATOM     99 2HG1 VAL A   7      16.699   1.843   6.154  1.00  7.380          H  
ATOM    100 3HG1 VAL A   7      15.538   3.041   6.753  1.00  7.380          H  
ATOM    101 1HG2 VAL A   7      13.107   2.111   5.074  1.00  7.380          H  
ATOM    102 2HG2 VAL A   7      13.649   3.736   5.221  1.00  7.380          H  
ATOM    103 3HG2 VAL A   7      13.455   3.046   3.643  1.00  7.380          H  
ATOM    104  N   LYS A   8      18.100   4.007   5.181  1.00  3.740          N  
ATOM    105  CA  LYS A   8      19.483   3.872   5.615  1.00  3.460          C  
ATOM    106  C   LYS A   8      19.553   4.602   6.949  1.00  3.030          C  
ATOM    107  O   LYS A   8      18.594   5.321   7.305  1.00  3.270          O  
ATOM    108  CB  LYS A   8      20.469   4.416   4.595  1.00  4.960          C  
ATOM    109  CG  LYS A   8      20.366   5.851   4.361  1.00  4.960          C  
ATOM    110  CD  LYS A   8      21.208   6.266   3.188  1.00  4.960          C  
ATOM    111  CE  LYS A   8      21.105   7.702   2.977  1.00  4.960          C  
ATOM    112  NZ  LYS A   8      19.689   8.085   2.640  1.00  4.960          N  
ATOM    113  H   LYS A   8      17.541   4.731   5.610  1.00  4.490          H  
ATOM    114  HA  LYS A   8      19.713   2.819   5.793  1.00  4.150          H  
ATOM    115 1HB  LYS A   8      21.474   4.198   4.915  1.00  5.950          H  
ATOM    116 2HB  LYS A   8      20.321   3.910   3.639  1.00  5.950          H  
ATOM    117 1HG  LYS A   8      19.322   6.093   4.186  1.00  5.950          H  
ATOM    118 2HG  LYS A   8      20.711   6.385   5.249  1.00  5.950          H  
ATOM    119 1HD  LYS A   8      22.249   5.982   3.341  1.00  5.950          H  
ATOM    120 2HD  LYS A   8      20.842   5.781   2.311  1.00  5.950          H  
ATOM    121 1HE  LYS A   8      21.414   8.195   3.880  1.00  5.950          H  
ATOM    122 2HE  LYS A   8      21.755   8.001   2.186  1.00  5.950          H  
ATOM    123 1HZ  LYS A   8      19.576   9.101   2.520  1.00  5.950          H  
ATOM    124 2HZ  LYS A   8      19.413   7.601   1.799  1.00  5.950          H  
ATOM    125 3HZ  LYS A   8      19.089   7.798   3.385  1.00  5.950          H  
ATOM    126  N   LEU A   9      20.660   4.470   7.667  1.00  2.790          N  
ATOM    127  CA  LEU A   9      20.679   5.141   8.954  1.00  2.750          C  
ATOM    128  C   LEU A   9      21.104   6.591   8.974  1.00  2.540          C  
ATOM    129  O   LEU A   9      21.719   7.076   8.025  1.00  2.640          O  
ATOM    130  CB  LEU A   9      21.463   4.341  10.029  1.00  3.870          C  
ATOM    131  CG  LEU A   9      22.910   3.902   9.974  1.00  3.870          C  
ATOM    132  CD1 LEU A   9      23.868   4.980  10.083  1.00  3.870          C  
ATOM    133  CD2 LEU A   9      23.124   3.077  11.264  1.00  3.870          C  
ATOM    134  H   LEU A   9      21.440   3.902   7.319  1.00  3.350          H  
ATOM    135  HA  LEU A   9      19.658   5.125   9.269  1.00  3.300          H  
ATOM    136 1HB  LEU A   9      21.408   4.888  10.939  1.00  4.640          H  
ATOM    137 2HB  LEU A   9      20.944   3.417  10.116  1.00  4.640          H  
ATOM    138  HG  LEU A   9      23.079   3.346   9.072  1.00  4.640          H  
ATOM    139 1HD1 LEU A   9      24.874   4.581  10.087  1.00  4.640          H  
ATOM    140 2HD1 LEU A   9      23.757   5.655   9.279  1.00  4.640          H  
ATOM    141 3HD1 LEU A   9      23.682   5.468  11.012  1.00  4.640          H  
ATOM    142 1HD2 LEU A   9      24.134   2.734  11.327  1.00  4.640          H  
ATOM    143 2HD2 LEU A   9      22.926   3.707  12.130  1.00  4.640          H  
ATOM    144 3HD2 LEU A   9      22.448   2.239  11.296  1.00  4.640          H  
ATOM    145  N   ALA A  10      20.730   7.303  10.064  1.00  2.780          N  
ATOM    146  CA  ALA A  10      21.181   8.671  10.267  1.00  3.140          C  
ATOM    147  C   ALA A  10      22.616   8.515  10.101  1.00  3.500          C  
ATOM    148  O   ALA A  10      23.176   7.645  10.752  1.00  4.120          O  
ATOM    149  CB  ALA A  10      20.885   9.180  11.632  1.00  4.250          C  
ATOM    150  H   ALA A  10      20.186   6.857  10.792  1.00  3.340          H  
ATOM    151  HA  ALA A  10      20.775   9.338   9.517  1.00  3.770          H  
ATOM    152 1HB  ALA A  10      21.339  10.107  11.738  1.00  5.100          H  
ATOM    153 2HB  ALA A  10      19.842   9.274  11.824  1.00  5.100          H  
ATOM    154 3HB  ALA A  10      21.303   8.509  12.300  1.00  5.100          H  
ATOM    155  N   ILE A  11      23.303   9.332   9.367  1.00  3.390          N  
ATOM    156  CA  ILE A  11      24.621   8.816   9.234  1.00  3.620          C  
ATOM    157  C   ILE A  11      25.544   9.195  10.362  1.00  3.480          C  
ATOM    158  O   ILE A  11      26.094  10.286  10.432  1.00  3.520          O  
ATOM    159  CB  ILE A  11      25.164   9.117   7.855  1.00  4.980          C  
ATOM    160  CG1 ILE A  11      24.181   8.529   6.835  1.00  4.980          C  
ATOM    161  CG2 ILE A  11      26.493   8.393   7.747  1.00  4.980          C  
ATOM    162  CD1 ILE A  11      24.402   8.880   5.407  1.00  4.980          C  
ATOM    163  H   ILE A  11      22.940  10.136   8.871  1.00  4.070          H  
ATOM    164  HA  ILE A  11      24.560   7.737   9.235  1.00  4.340          H  
ATOM    165  HB  ILE A  11      25.260  10.136   7.687  1.00  5.970          H  
ATOM    166 1HG1 ILE A  11      24.205   7.509   6.949  1.00  5.970          H  
ATOM    167 2HG1 ILE A  11      23.184   8.860   7.068  1.00  5.970          H  
ATOM    168 1HG2 ILE A  11      26.917   8.501   6.781  1.00  5.970          H  
ATOM    169 2HG2 ILE A  11      27.178   8.802   8.485  1.00  5.970          H  
ATOM    170 3HG2 ILE A  11      26.344   7.339   7.937  1.00  5.970          H  
ATOM    171 1HD1 ILE A  11      23.647   8.392   4.797  1.00  5.970          H  
ATOM    172 2HD1 ILE A  11      24.320   9.939   5.283  1.00  5.970          H  
ATOM    173 3HD1 ILE A  11      25.364   8.568   5.088  1.00  5.970          H  
ATOM    174  N   PHE A  12      25.752   8.185  11.203  1.00  3.810          N  
ATOM    175  CA  PHE A  12      26.576   8.219  12.398  1.00  4.070          C  
ATOM    176  C   PHE A  12      27.909   7.555  12.062  1.00  3.680          C  
ATOM    177  O   PHE A  12      28.891   7.642  12.800  1.00  4.080          O  
ATOM    178  CB  PHE A  12      25.961   7.339  13.491  1.00  5.590          C  
ATOM    179  CG  PHE A  12      24.541   7.642  13.952  1.00  5.590          C  
ATOM    180  CD1 PHE A  12      23.558   6.663  13.826  1.00  5.590          C  
ATOM    181  CD2 PHE A  12      24.175   8.848  14.489  1.00  5.590          C  
ATOM    182  CE1 PHE A  12      22.275   6.891  14.239  1.00  5.590          C  
ATOM    183  CE2 PHE A  12      22.892   9.079  14.905  1.00  5.590          C  
ATOM    184  CZ  PHE A  12      21.942   8.089  14.779  1.00  5.590          C  
ATOM    185  H   PHE A  12      25.160   7.376  11.035  1.00  4.570          H  
ATOM    186  HA  PHE A  12      26.735   9.249  12.719  1.00  4.880          H  
ATOM    187 1HB  PHE A  12      25.974   6.310  13.139  1.00  6.710          H  
ATOM    188 2HB  PHE A  12      26.608   7.364  14.349  1.00  6.710          H  
ATOM    189  HD1 PHE A  12      23.814   5.695  13.399  1.00  6.710          H  
ATOM    190  HD2 PHE A  12      24.910   9.634  14.587  1.00  6.710          H  
ATOM    191  HE1 PHE A  12      21.518   6.113  14.136  1.00  6.710          H  
ATOM    192  HE2 PHE A  12      22.628  10.048  15.337  1.00  6.710          H  
ATOM    193  HZ  PHE A  12      20.918   8.258  15.100  1.00  6.710          H  
ATOM    194  N   GLY A  13      27.876   6.816  10.963  1.00  3.330          N  
ATOM    195  CA  GLY A  13      28.960   6.013  10.424  1.00  3.300          C  
ATOM    196  C   GLY A  13      29.232   6.424   8.985  1.00  3.390          C  
ATOM    197  O   GLY A  13      29.262   7.608   8.665  1.00  3.680          O  
ATOM    198  H   GLY A  13      27.011   6.845  10.456  1.00  4.000          H  
ATOM    199 1HA  GLY A  13      29.858   6.157  11.024  1.00  3.960          H  
ATOM    200 2HA  GLY A  13      28.697   4.958  10.471  1.00  3.960          H  
ATOM    201  N   ARG A  14      29.431   5.437   8.112  1.00  3.490          N  
ATOM    202  CA  ARG A  14      29.734   5.723   6.714  1.00  3.970          C  
ATOM    203  C   ARG A  14      28.578   5.413   5.759  1.00  3.940          C  
ATOM    204  O   ARG A  14      28.131   4.272   5.662  1.00  3.920          O  
ATOM    205  CB  ARG A  14      30.940   4.904   6.268  1.00  5.370          C  
ATOM    206  CG  ARG A  14      31.480   5.217   4.865  1.00  5.370          C  
ATOM    207  CD  ARG A  14      32.301   6.472   4.869  1.00  5.370          C  
ATOM    208  NE  ARG A  14      33.544   6.271   5.611  1.00  5.370          N  
ATOM    209  CZ  ARG A  14      34.295   7.227   6.226  1.00  5.370          C  
ATOM    210  NH1 ARG A  14      33.958   8.512   6.234  1.00  5.370          N  
ATOM    211  NH2 ARG A  14      35.399   6.856   6.856  1.00  5.370          N  
ATOM    212  H   ARG A  14      29.399   4.483   8.436  1.00  4.190          H  
ATOM    213  HA  ARG A  14      29.970   6.783   6.631  1.00  4.760          H  
ATOM    214 1HB  ARG A  14      31.750   5.042   6.978  1.00  6.440          H  
ATOM    215 2HB  ARG A  14      30.679   3.843   6.276  1.00  6.440          H  
ATOM    216 1HG  ARG A  14      32.115   4.389   4.550  1.00  6.440          H  
ATOM    217 2HG  ARG A  14      30.669   5.340   4.143  1.00  6.440          H  
ATOM    218 1HD  ARG A  14      32.549   6.744   3.839  1.00  6.440          H  
ATOM    219 2HD  ARG A  14      31.750   7.276   5.326  1.00  6.440          H  
ATOM    220  HE  ARG A  14      33.884   5.317   5.664  1.00  6.440          H  
ATOM    221 1HH1 ARG A  14      33.109   8.867   5.770  1.00  6.440          H  
ATOM    222 2HH1 ARG A  14      34.556   9.192   6.747  1.00  6.440          H  
ATOM    223 1HH2 ARG A  14      35.673   5.883   6.871  1.00  6.440          H  
ATOM    224 2HH2 ARG A  14      35.969   7.555   7.330  1.00  6.440          H  
ATOM    225  N   ALA A  15      28.089   6.446   5.087  1.00  4.290          N  
ATOM    226  CA  ALA A  15      27.032   6.409   4.068  1.00  4.690          C  
ATOM    227  C   ALA A  15      25.687   5.771   4.475  1.00  4.870          C  
ATOM    228  O   ALA A  15      24.786   5.592   3.642  1.00  5.330          O  
ATOM    229  CB  ALA A  15      27.577   5.677   2.873  1.00  6.410          C  
ATOM    230  H   ALA A  15      28.516   7.346   5.266  1.00  5.150          H  
ATOM    231  HA  ALA A  15      26.840   7.440   3.774  1.00  5.630          H  
ATOM    232 1HB  ALA A  15      26.860   5.722   2.078  1.00  7.690          H  
ATOM    233 2HB  ALA A  15      28.488   6.157   2.569  1.00  7.690          H  
ATOM    234 3HB  ALA A  15      27.790   4.644   3.126  1.00  7.690          H  
ATOM    235  N   GLY A  16      25.467   5.551   5.764  1.00  4.820          N  
ATOM    236  CA  GLY A  16      24.194   4.983   6.205  1.00  5.420          C  
ATOM    237  C   GLY A  16      24.151   3.464   6.198  1.00  5.180          C  
ATOM    238  O   GLY A  16      23.085   2.871   6.408  1.00  5.900          O  
ATOM    239  H   GLY A  16      26.193   5.760   6.434  1.00  5.780          H  
ATOM    240 1HA  GLY A  16      23.970   5.335   7.200  1.00  6.500          H  
ATOM    241 2HA  GLY A  16      23.402   5.370   5.569  1.00  6.500          H  
ATOM    242  N   VAL A  17      25.316   2.825   6.049  1.00  4.370          N  
ATOM    243  CA  VAL A  17      25.410   1.364   5.987  1.00  4.380          C  
ATOM    244  C   VAL A  17      25.068   0.623   7.253  1.00  4.090          C  
ATOM    245  O   VAL A  17      25.211  -0.584   7.269  1.00  4.470          O  
ATOM    246  CB  VAL A  17      26.788   0.875   5.546  1.00  6.130          C  
ATOM    247  CG1 VAL A  17      27.061   1.429   4.220  1.00  6.130          C  
ATOM    248  CG2 VAL A  17      27.823   1.207   6.594  1.00  6.130          C  
ATOM    249  H   VAL A  17      26.166   3.382   5.916  1.00  5.240          H  
ATOM    250  HA  VAL A  17      24.707   1.023   5.231  1.00  5.260          H  
ATOM    251  HB  VAL A  17      26.761  -0.201   5.418  1.00  7.350          H  
ATOM    252 1HG1 VAL A  17      27.981   1.086   3.857  1.00  7.350          H  
ATOM    253 2HG1 VAL A  17      26.275   1.104   3.567  1.00  7.350          H  
ATOM    254 3HG1 VAL A  17      27.082   2.509   4.263  1.00  7.350          H  
ATOM    255 1HG2 VAL A  17      28.783   0.851   6.290  1.00  7.350          H  
ATOM    256 2HG2 VAL A  17      27.877   2.256   6.749  1.00  7.350          H  
ATOM    257 3HG2 VAL A  17      27.557   0.742   7.510  1.00  7.350          H  
ATOM    258  N   GLY A  18      24.697   1.290   8.339  1.00  3.940          N  
ATOM    259  CA  GLY A  18      24.275   0.527   9.502  1.00  3.990          C  
ATOM    260  C   GLY A  18      25.317   0.383  10.569  1.00  3.740          C  
ATOM    261  O   GLY A  18      25.222  -0.530  11.392  1.00  3.690          O  
ATOM    262  H   GLY A  18      24.634   2.296   8.327  1.00  4.730          H  
ATOM    263 1HA  GLY A  18      23.347   0.903   9.886  1.00  4.790          H  
ATOM    264 2HA  GLY A  18      24.037  -0.472   9.172  1.00  4.790          H  
ATOM    265  N   LYS A  19      26.350   1.258  10.585  1.00  3.540          N  
ATOM    266  CA  LYS A  19      27.427   1.050  11.558  1.00  3.760          C  
ATOM    267  C   LYS A  19      27.786  -0.391  11.190  1.00  3.510          C  
ATOM    268  O   LYS A  19      27.858  -1.311  12.009  1.00  3.770          O  
ATOM    269  CB  LYS A  19      26.938   1.189  13.014  1.00  5.180          C  
ATOM    270  CG  LYS A  19      28.011   1.145  14.096  1.00  5.180          C  
ATOM    271  CD  LYS A  19      28.814   2.434  14.194  1.00  5.180          C  
ATOM    272  CE  LYS A  19      29.765   2.378  15.392  1.00  5.180          C  
ATOM    273  NZ  LYS A  19      30.475   3.668  15.608  1.00  5.180          N  
ATOM    274  H   LYS A  19      26.386   2.018   9.926  1.00  4.250          H  
ATOM    275  HA  LYS A  19      28.277   1.701  11.355  1.00  4.510          H  
ATOM    276 1HB  LYS A  19      26.389   2.125  13.120  1.00  6.210          H  
ATOM    277 2HB  LYS A  19      26.253   0.392  13.270  1.00  6.210          H  
ATOM    278 1HG  LYS A  19      27.545   0.969  15.033  1.00  6.210          H  
ATOM    279 2HG  LYS A  19      28.690   0.316  13.897  1.00  6.210          H  
ATOM    280 1HD  LYS A  19      29.400   2.581  13.289  1.00  6.210          H  
ATOM    281 2HD  LYS A  19      28.137   3.280  14.315  1.00  6.210          H  
ATOM    282 1HE  LYS A  19      29.198   2.132  16.293  1.00  6.210          H  
ATOM    283 2HE  LYS A  19      30.503   1.597  15.215  1.00  6.210          H  
ATOM    284 1HZ  LYS A  19      31.094   3.582  16.405  1.00  6.210          H  
ATOM    285 2HZ  LYS A  19      31.014   3.917  14.792  1.00  6.210          H  
ATOM    286 3HZ  LYS A  19      29.785   4.386  15.795  1.00  6.210          H  
ATOM    287  N   SER A  20      27.965  -0.530   9.876  1.00  3.310          N  
ATOM    288  CA  SER A  20      28.110  -1.763   9.148  1.00  3.260          C  
ATOM    289  C   SER A  20      26.962  -2.717   9.511  1.00  2.910          C  
ATOM    290  O   SER A  20      25.866  -2.671   8.933  1.00  2.870          O  
ATOM    291  CB  SER A  20      29.453  -2.438   9.312  1.00  4.580          C  
ATOM    292  OG  SER A  20      29.656  -2.985  10.576  1.00  4.580          O  
ATOM    293  H   SER A  20      27.941   0.321   9.349  1.00  3.970          H  
ATOM    294  HA  SER A  20      28.024  -1.524   8.093  1.00  3.910          H  
ATOM    295 1HB  SER A  20      29.542  -3.227   8.564  1.00  5.500          H  
ATOM    296 2HB  SER A  20      30.239  -1.719   9.104  1.00  5.500          H  
ATOM    297  HG  SER A  20      30.512  -3.467  10.479  1.00  5.500          H  
ATOM    298  N   ALA A  21      27.191  -3.591  10.458  1.00  2.820          N  
ATOM    299  CA  ALA A  21      26.300  -4.720  10.715  1.00  2.670          C  
ATOM    300  C   ALA A  21      24.763  -4.465  10.778  1.00  2.420          C  
ATOM    301  O   ALA A  21      24.016  -5.303  10.264  1.00  2.430          O  
ATOM    302  CB  ALA A  21      26.724  -5.341  12.022  1.00  3.800          C  
ATOM    303  H   ALA A  21      28.059  -3.458  10.987  1.00  3.380          H  
ATOM    304  HA  ALA A  21      26.468  -5.442   9.917  1.00  3.200          H  
ATOM    305 1HB  ALA A  21      26.132  -6.207  12.189  1.00  4.560          H  
ATOM    306 2HB  ALA A  21      27.776  -5.610  11.978  1.00  4.560          H  
ATOM    307 3HB  ALA A  21      26.569  -4.620  12.818  1.00  4.560          H  
ATOM    308  N   LEU A  22      24.238  -3.340  11.300  1.00  2.380          N  
ATOM    309  CA  LEU A  22      22.766  -3.231  11.420  1.00  2.400          C  
ATOM    310  C   LEU A  22      22.019  -3.172  10.077  1.00  2.520          C  
ATOM    311  O   LEU A  22      20.804  -3.378  10.031  1.00  2.640          O  
ATOM    312  CB  LEU A  22      22.343  -1.986  12.236  1.00  3.350          C  
ATOM    313  CG  LEU A  22      22.728  -1.938  13.758  1.00  3.350          C  
ATOM    314  CD1 LEU A  22      22.321  -0.599  14.350  1.00  3.350          C  
ATOM    315  CD2 LEU A  22      22.049  -3.048  14.526  1.00  3.350          C  
ATOM    316  H   LEU A  22      24.822  -2.559  11.616  1.00  2.860          H  
ATOM    317  HA  LEU A  22      22.415  -4.122  11.928  1.00  2.880          H  
ATOM    318 1HB  LEU A  22      22.776  -1.113  11.764  1.00  4.020          H  
ATOM    319 2HB  LEU A  22      21.259  -1.900  12.169  1.00  4.020          H  
ATOM    320  HG  LEU A  22      23.808  -2.035  13.846  1.00  4.020          H  
ATOM    321 1HD1 LEU A  22      22.605  -0.573  15.392  1.00  4.020          H  
ATOM    322 2HD1 LEU A  22      22.820   0.213  13.810  1.00  4.020          H  
ATOM    323 3HD1 LEU A  22      21.250  -0.480  14.283  1.00  4.020          H  
ATOM    324 1HD2 LEU A  22      22.330  -3.001  15.576  1.00  4.020          H  
ATOM    325 2HD2 LEU A  22      20.966  -2.955  14.442  1.00  4.020          H  
ATOM    326 3HD2 LEU A  22      22.365  -3.987  14.119  1.00  4.020          H  
ATOM    327  N   VAL A  23      22.712  -2.782   9.016  1.00  2.650          N  
ATOM    328  CA  VAL A  23      22.119  -2.657   7.681  1.00  2.940          C  
ATOM    329  C   VAL A  23      22.887  -3.582   6.717  1.00  2.820          C  
ATOM    330  O   VAL A  23      22.274  -4.189   5.832  1.00  3.010          O  
ATOM    331  CB  VAL A  23      21.988  -1.188   7.212  1.00  4.000          C  
ATOM    332  CG1 VAL A  23      21.441  -1.109   5.811  1.00  4.000          C  
ATOM    333  CG2 VAL A  23      21.062  -0.410   8.190  1.00  4.000          C  
ATOM    334  H   VAL A  23      23.727  -2.683   9.138  1.00  3.180          H  
ATOM    335  HA  VAL A  23      21.096  -3.024   7.732  1.00  3.530          H  
ATOM    336  HB  VAL A  23      22.902  -0.767   7.189  1.00  4.800          H  
ATOM    337 1HG1 VAL A  23      21.376  -0.064   5.506  1.00  4.800          H  
ATOM    338 2HG1 VAL A  23      22.088  -1.627   5.146  1.00  4.800          H  
ATOM    339 3HG1 VAL A  23      20.457  -1.557   5.788  1.00  4.800          H  
ATOM    340 1HG2 VAL A  23      20.978   0.632   7.869  1.00  4.800          H  
ATOM    341 2HG2 VAL A  23      20.081  -0.871   8.187  1.00  4.800          H  
ATOM    342 3HG2 VAL A  23      21.464  -0.443   9.193  1.00  4.800          H  
ATOM    343  N   VAL A  24      24.220  -3.716   6.902  1.00  2.630          N  
ATOM    344  CA  VAL A  24      25.071  -4.577   6.070  1.00  2.630          C  
ATOM    345  C   VAL A  24      24.528  -6.004   6.129  1.00  2.540          C  
ATOM    346  O   VAL A  24      24.574  -6.730   5.123  1.00  2.720          O  
ATOM    347  CB  VAL A  24      26.566  -4.508   6.449  1.00  3.680          C  
ATOM    348  CG1 VAL A  24      27.364  -5.549   5.728  1.00  3.680          C  
ATOM    349  CG2 VAL A  24      27.116  -3.173   6.030  1.00  3.680          C  
ATOM    350  H   VAL A  24      24.687  -3.166   7.622  1.00  3.160          H  
ATOM    351  HA  VAL A  24      25.004  -4.227   5.060  1.00  3.160          H  
ATOM    352  HB  VAL A  24      26.665  -4.665   7.514  1.00  4.420          H  
ATOM    353 1HG1 VAL A  24      28.411  -5.471   6.013  1.00  4.420          H  
ATOM    354 2HG1 VAL A  24      27.006  -6.532   5.976  1.00  4.420          H  
ATOM    355 3HG1 VAL A  24      27.261  -5.377   4.665  1.00  4.420          H  
ATOM    356 1HG2 VAL A  24      28.154  -3.118   6.306  1.00  4.420          H  
ATOM    357 2HG2 VAL A  24      27.019  -3.052   4.954  1.00  4.420          H  
ATOM    358 3HG2 VAL A  24      26.570  -2.395   6.517  1.00  4.420          H  
ATOM    359  N   ARG A  25      23.954  -6.404   7.281  1.00  2.400          N  
ATOM    360  CA  ARG A  25      23.311  -7.703   7.438  1.00  2.490          C  
ATOM    361  C   ARG A  25      22.381  -8.001   6.247  1.00  2.820          C  
ATOM    362  O   ARG A  25      22.120  -9.168   5.943  1.00  3.080          O  
ATOM    363  CB  ARG A  25      22.516  -7.729   8.753  1.00  3.450          C  
ATOM    364  CG  ARG A  25      21.689  -8.995   9.028  1.00  3.450          C  
ATOM    365  CD  ARG A  25      20.237  -8.844   8.596  1.00  3.450          C  
ATOM    366  NE  ARG A  25      19.483 -10.063   8.776  1.00  3.450          N  
ATOM    367  CZ  ARG A  25      19.472 -11.076   7.877  1.00  3.450          C  
ATOM    368  NH1 ARG A  25      20.193 -10.997   6.762  1.00  3.450          N  
ATOM    369  NH2 ARG A  25      18.744 -12.164   8.104  1.00  3.450          N  
ATOM    370  H   ARG A  25      23.975  -5.801   8.112  1.00  2.880          H  
ATOM    371  HA  ARG A  25      24.088  -8.468   7.485  1.00  2.990          H  
ATOM    372 1HB  ARG A  25      23.197  -7.603   9.584  1.00  4.140          H  
ATOM    373 2HB  ARG A  25      21.831  -6.877   8.772  1.00  4.140          H  
ATOM    374 1HG  ARG A  25      22.134  -9.846   8.514  1.00  4.140          H  
ATOM    375 2HG  ARG A  25      21.695  -9.183  10.095  1.00  4.140          H  
ATOM    376 1HD  ARG A  25      19.781  -8.086   9.234  1.00  4.140          H  
ATOM    377 2HD  ARG A  25      20.129  -8.531   7.575  1.00  4.140          H  
ATOM    378  HE  ARG A  25      18.907 -10.162   9.619  1.00  4.140          H  
ATOM    379 1HH1 ARG A  25      20.779 -10.168   6.560  1.00  4.140          H  
ATOM    380 2HH1 ARG A  25      20.183 -11.755   6.101  1.00  4.140          H  
ATOM    381 1HH2 ARG A  25      18.198 -12.250   8.954  1.00  4.140          H  
ATOM    382 2HH2 ARG A  25      18.741 -12.916   7.433  1.00  4.140          H  
ATOM    383  N   PHE A  26      21.795  -6.960   5.651  1.00  2.950          N  
ATOM    384  CA  PHE A  26      20.893  -7.079   4.526  1.00  3.430          C  
ATOM    385  C   PHE A  26      21.649  -6.805   3.202  1.00  3.620          C  
ATOM    386  O   PHE A  26      21.524  -7.555   2.234  1.00  4.030          O  
ATOM    387  CB  PHE A  26      19.776  -6.046   4.679  1.00  4.610          C  
ATOM    388  CG  PHE A  26      18.869  -6.250   5.847  1.00  4.610          C  
ATOM    389  CD1 PHE A  26      19.107  -5.573   7.027  1.00  4.610          C  
ATOM    390  CD2 PHE A  26      17.768  -7.095   5.775  1.00  4.610          C  
ATOM    391  CE1 PHE A  26      18.289  -5.731   8.110  1.00  4.610          C  
ATOM    392  CE2 PHE A  26      16.932  -7.254   6.869  1.00  4.610          C  
ATOM    393  CZ  PHE A  26      17.195  -6.569   8.038  1.00  4.610          C  
ATOM    394  H   PHE A  26      22.039  -6.022   5.952  1.00  3.540          H  
ATOM    395  HA  PHE A  26      20.479  -8.086   4.499  1.00  4.120          H  
ATOM    396 1HB  PHE A  26      20.211  -5.055   4.758  1.00  5.530          H  
ATOM    397 2HB  PHE A  26      19.191  -6.046   3.812  1.00  5.530          H  
ATOM    398  HD1 PHE A  26      19.960  -4.906   7.092  1.00  5.530          H  
ATOM    399  HD2 PHE A  26      17.562  -7.635   4.842  1.00  5.530          H  
ATOM    400  HE1 PHE A  26      18.512  -5.183   9.025  1.00  5.530          H  
ATOM    401  HE2 PHE A  26      16.065  -7.917   6.811  1.00  5.530          H  
ATOM    402  HZ  PHE A  26      16.536  -6.686   8.904  1.00  5.530          H  
ATOM    403  N   LEU A  27      22.479  -5.746   3.184  1.00  3.470          N  
ATOM    404  CA  LEU A  27      23.185  -5.287   1.965  1.00  3.820          C  
ATOM    405  C   LEU A  27      24.196  -6.282   1.403  1.00  3.840          C  
ATOM    406  O   LEU A  27      24.370  -6.394   0.189  1.00  4.250          O  
ATOM    407  CB  LEU A  27      24.030  -4.049   2.274  1.00  5.210          C  
ATOM    408  CG  LEU A  27      23.329  -2.768   2.708  1.00  5.210          C  
ATOM    409  CD1 LEU A  27      24.416  -1.786   3.206  1.00  5.210          C  
ATOM    410  CD2 LEU A  27      22.511  -2.153   1.561  1.00  5.210          C  
ATOM    411  H   LEU A  27      22.560  -5.205   4.046  1.00  4.160          H  
ATOM    412  HA  LEU A  27      22.457  -5.081   1.192  1.00  4.580          H  
ATOM    413 1HB  LEU A  27      24.766  -4.316   2.989  1.00  6.250          H  
ATOM    414 2HB  LEU A  27      24.560  -3.805   1.360  1.00  6.250          H  
ATOM    415  HG  LEU A  27      22.663  -2.995   3.523  1.00  6.250          H  
ATOM    416 1HD1 LEU A  27      23.951  -0.886   3.555  1.00  6.250          H  
ATOM    417 2HD1 LEU A  27      24.965  -2.223   4.024  1.00  6.250          H  
ATOM    418 3HD1 LEU A  27      25.103  -1.554   2.404  1.00  6.250          H  
ATOM    419 1HD2 LEU A  27      22.026  -1.242   1.909  1.00  6.250          H  
ATOM    420 2HD2 LEU A  27      23.165  -1.918   0.735  1.00  6.250          H  
ATOM    421 3HD2 LEU A  27      21.753  -2.851   1.233  1.00  6.250          H  
ATOM    422  N   THR A  28      24.925  -6.936   2.306  1.00  3.500          N  
ATOM    423  CA  THR A  28      25.984  -7.876   1.941  1.00  3.610          C  
ATOM    424  C   THR A  28      25.766  -9.262   2.553  1.00  3.610          C  
ATOM    425  O   THR A  28      26.211 -10.263   1.990  1.00  3.810          O  
ATOM    426  CB  THR A  28      27.367  -7.327   2.368  1.00  5.010          C  
ATOM    427  OG1 THR A  28      27.583  -6.048   1.759  1.00  5.010          O  
ATOM    428  CG2 THR A  28      28.479  -8.241   1.939  1.00  5.010          C  
ATOM    429  H   THR A  28      24.716  -6.777   3.287  1.00  4.200          H  
ATOM    430  HA  THR A  28      25.983  -7.991   0.857  1.00  4.330          H  
ATOM    431  HB  THR A  28      27.394  -7.236   3.439  1.00  6.010          H  
ATOM    432  HG1 THR A  28      26.951  -5.421   2.104  1.00  6.010          H  
ATOM    433 1HG2 THR A  28      29.432  -7.823   2.254  1.00  6.010          H  
ATOM    434 2HG2 THR A  28      28.356  -9.198   2.381  1.00  6.010          H  
ATOM    435 3HG2 THR A  28      28.467  -8.342   0.857  1.00  6.010          H  
ATOM    436  N   LYS A  29      25.078  -9.313   3.704  1.00  3.480          N  
ATOM    437  CA  LYS A  29      24.871 -10.531   4.493  1.00  3.610          C  
ATOM    438  C   LYS A  29      26.191 -11.063   5.053  1.00  3.520          C  
ATOM    439  O   LYS A  29      26.426 -12.275   5.119  1.00  3.830          O  
ATOM    440  CB  LYS A  29      24.179 -11.616   3.655  1.00  5.000          C  
ATOM    441  CG  LYS A  29      22.848 -11.187   3.058  1.00  5.000          C  
ATOM    442  CD  LYS A  29      22.191 -12.326   2.290  1.00  5.000          C  
ATOM    443  CE  LYS A  29      20.882 -11.874   1.647  1.00  5.000          C  
ATOM    444  NZ  LYS A  29      20.238 -12.971   0.858  1.00  5.000          N  
ATOM    445  H   LYS A  29      24.739  -8.439   4.103  1.00  4.180          H  
ATOM    446  HA  LYS A  29      24.232 -10.288   5.339  1.00  4.330          H  
ATOM    447 1HB  LYS A  29      24.825 -11.972   2.862  1.00  6.000          H  
ATOM    448 2HB  LYS A  29      23.974 -12.472   4.297  1.00  6.000          H  
ATOM    449 1HG  LYS A  29      22.188 -10.853   3.860  1.00  6.000          H  
ATOM    450 2HG  LYS A  29      23.008 -10.343   2.384  1.00  6.000          H  
ATOM    451 1HD  LYS A  29      22.871 -12.673   1.511  1.00  6.000          H  
ATOM    452 2HD  LYS A  29      21.991 -13.150   2.971  1.00  6.000          H  
ATOM    453 1HE  LYS A  29      20.196 -11.547   2.427  1.00  6.000          H  
ATOM    454 2HE  LYS A  29      21.085 -11.033   0.983  1.00  6.000          H  
ATOM    455 1HZ  LYS A  29      19.378 -12.631   0.450  1.00  6.000          H  
ATOM    456 2HZ  LYS A  29      20.864 -13.272   0.123  1.00  6.000          H  
ATOM    457 3HZ  LYS A  29      20.035 -13.753   1.465  1.00  6.000          H  
ATOM    458  N   ARG A  30      27.034 -10.131   5.483  1.00  3.220          N  
ATOM    459  CA  ARG A  30      28.321 -10.394   6.102  1.00  3.300          C  
ATOM    460  C   ARG A  30      28.485  -9.429   7.254  1.00  3.040          C  
ATOM    461  O   ARG A  30      27.974  -8.314   7.212  1.00  2.890          O  
ATOM    462  CB  ARG A  30      29.478 -10.231   5.124  1.00  4.590          C  
ATOM    463  CG  ARG A  30      29.496 -11.203   3.937  1.00  4.590          C  
ATOM    464  CD  ARG A  30      29.804 -12.599   4.330  1.00  4.590          C  
ATOM    465  NE  ARG A  30      29.915 -13.462   3.163  1.00  4.590          N  
ATOM    466  CZ  ARG A  30      28.879 -14.073   2.538  1.00  4.590          C  
ATOM    467  NH1 ARG A  30      27.632 -13.914   2.956  1.00  4.590          N  
ATOM    468  NH2 ARG A  30      29.124 -14.843   1.485  1.00  4.590          N  
ATOM    469  H   ARG A  30      26.734  -9.169   5.404  1.00  3.860          H  
ATOM    470  HA  ARG A  30      28.326 -11.405   6.505  1.00  3.960          H  
ATOM    471 1HB  ARG A  30      29.449  -9.226   4.716  1.00  5.510          H  
ATOM    472 2HB  ARG A  30      30.424 -10.336   5.657  1.00  5.510          H  
ATOM    473 1HG  ARG A  30      28.525 -11.208   3.454  1.00  5.510          H  
ATOM    474 2HG  ARG A  30      30.248 -10.879   3.221  1.00  5.510          H  
ATOM    475 1HD  ARG A  30      30.756 -12.623   4.860  1.00  5.510          H  
ATOM    476 2HD  ARG A  30      29.026 -12.994   4.974  1.00  5.510          H  
ATOM    477  HE  ARG A  30      30.844 -13.624   2.795  1.00  5.510          H  
ATOM    478 1HH1 ARG A  30      27.405 -13.319   3.774  1.00  5.510          H  
ATOM    479 2HH1 ARG A  30      26.877 -14.373   2.475  1.00  5.510          H  
ATOM    480 1HH2 ARG A  30      30.073 -14.968   1.159  1.00  5.510          H  
ATOM    481 2HH2 ARG A  30      28.364 -15.305   1.006  1.00  5.510          H  
ATOM    482  N   PHE A  31      29.203  -9.833   8.282  1.00  2.990          N  
ATOM    483  CA  PHE A  31      29.400  -8.943   9.412  1.00  3.020          C  
ATOM    484  C   PHE A  31      30.815  -8.399   9.391  1.00  3.360          C  
ATOM    485  O   PHE A  31      31.784  -9.087   9.715  1.00  3.720          O  
ATOM    486  CB  PHE A  31      29.032  -9.692  10.671  1.00  4.220          C  
ATOM    487  CG  PHE A  31      27.578 -10.075  10.577  1.00  4.220          C  
ATOM    488  CD1 PHE A  31      27.199 -11.318  10.078  1.00  4.220          C  
ATOM    489  CD2 PHE A  31      26.593  -9.192  10.925  1.00  4.220          C  
ATOM    490  CE1 PHE A  31      25.871 -11.649   9.954  1.00  4.220          C  
ATOM    491  CE2 PHE A  31      25.271  -9.524  10.801  1.00  4.220          C  
ATOM    492  CZ  PHE A  31      24.909 -10.751  10.315  1.00  4.220          C  
ATOM    493  H   PHE A  31      29.610 -10.757   8.288  1.00  3.590          H  
ATOM    494  HA  PHE A  31      28.716  -8.100   9.320  1.00  3.620          H  
ATOM    495 1HB  PHE A  31      29.633 -10.594  10.782  1.00  5.060          H  
ATOM    496 2HB  PHE A  31      29.175  -9.070  11.552  1.00  5.060          H  
ATOM    497  HD1 PHE A  31      27.965 -12.032   9.786  1.00  5.060          H  
ATOM    498  HD2 PHE A  31      26.866  -8.217  11.310  1.00  5.060          H  
ATOM    499  HE1 PHE A  31      25.584 -12.626   9.570  1.00  5.060          H  
ATOM    500  HE2 PHE A  31      24.511  -8.804  11.099  1.00  5.060          H  
ATOM    501  HZ  PHE A  31      23.861 -11.016  10.223  1.00  5.060          H  
ATOM    502  N   ILE A  32      30.912  -7.160   8.932  1.00  3.460          N  
ATOM    503  CA  ILE A  32      32.169  -6.495   8.654  1.00  3.980          C  
ATOM    504  C   ILE A  32      32.448  -5.324   9.581  1.00  4.200          C  
ATOM    505  O   ILE A  32      31.699  -4.350   9.570  1.00  4.030          O  
ATOM    506  CB  ILE A  32      32.079  -5.949   7.208  1.00  5.360          C  
ATOM    507  CG1 ILE A  32      31.834  -7.136   6.217  1.00  5.360          C  
ATOM    508  CG2 ILE A  32      33.331  -5.116   6.852  1.00  5.360          C  
ATOM    509  CD1 ILE A  32      31.432  -6.715   4.813  1.00  5.360          C  
ATOM    510  H   ILE A  32      30.051  -6.664   8.738  1.00  4.150          H  
ATOM    511  HA  ILE A  32      32.978  -7.220   8.742  1.00  4.780          H  
ATOM    512  HB  ILE A  32      31.205  -5.307   7.137  1.00  6.440          H  
ATOM    513 1HG1 ILE A  32      32.741  -7.734   6.155  1.00  6.440          H  
ATOM    514 2HG1 ILE A  32      31.036  -7.760   6.599  1.00  6.440          H  
ATOM    515 1HG2 ILE A  32      33.251  -4.713   5.851  1.00  6.440          H  
ATOM    516 2HG2 ILE A  32      33.424  -4.289   7.542  1.00  6.440          H  
ATOM    517 3HG2 ILE A  32      34.224  -5.735   6.913  1.00  6.440          H  
ATOM    518 1HD1 ILE A  32      31.275  -7.603   4.204  1.00  6.440          H  
ATOM    519 2HD1 ILE A  32      30.506  -6.141   4.857  1.00  6.440          H  
ATOM    520 3HD1 ILE A  32      32.208  -6.110   4.360  1.00  6.440          H  
ATOM    521  N   TRP A  33      33.527  -5.381  10.363  1.00  4.790          N  
ATOM    522  CA  TRP A  33      33.827  -4.214  11.193  1.00  5.250          C  
ATOM    523  C   TRP A  33      34.704  -3.232  10.411  1.00  5.420          C  
ATOM    524  O   TRP A  33      34.636  -2.011  10.595  1.00  5.730          O  
ATOM    525  CB  TRP A  33      34.530  -4.617  12.497  1.00  7.170          C  
ATOM    526  CG  TRP A  33      35.857  -5.268  12.297  1.00  7.170          C  
ATOM    527  CD1 TRP A  33      36.100  -6.602  12.216  1.00  7.170          C  
ATOM    528  CD2 TRP A  33      37.147  -4.615  12.154  1.00  7.170          C  
ATOM    529  NE1 TRP A  33      37.433  -6.825  12.016  1.00  7.170          N  
ATOM    530  CE2 TRP A  33      38.087  -5.619  11.975  1.00  7.170          C  
ATOM    531  CE3 TRP A  33      37.567  -3.272  12.160  1.00  7.170          C  
ATOM    532  CZ2 TRP A  33      39.428  -5.338  11.790  1.00  7.170          C  
ATOM    533  CZ3 TRP A  33      38.904  -2.992  11.975  1.00  7.170          C  
ATOM    534  CH2 TRP A  33      39.813  -3.998  11.794  1.00  7.170          C  
ATOM    535  H   TRP A  33      34.101  -6.216  10.376  1.00  5.750          H  
ATOM    536  HA  TRP A  33      32.895  -3.714  11.451  1.00  6.300          H  
ATOM    537 1HB  TRP A  33      34.680  -3.733  13.113  1.00  8.600          H  
ATOM    538 2HB  TRP A  33      33.896  -5.302  13.057  1.00  8.600          H  
ATOM    539  HD1 TRP A  33      35.342  -7.383  12.292  1.00  8.600          H  
ATOM    540  HE1 TRP A  33      37.869  -7.731  11.918  1.00  8.600          H  
ATOM    541  HE3 TRP A  33      36.848  -2.464  12.299  1.00  8.600          H  
ATOM    542  HZ2 TRP A  33      40.167  -6.124  11.645  1.00  8.600          H  
ATOM    543  HZ3 TRP A  33      39.218  -1.951  11.974  1.00  8.600          H  
ATOM    544  HH2 TRP A  33      40.861  -3.745  11.645  1.00  8.600          H  
ATOM    545  N   GLU A  34      35.503  -3.759   9.485  1.00  5.430          N  
ATOM    546  CA  GLU A  34      36.404  -2.925   8.709  1.00  5.660          C  
ATOM    547  C   GLU A  34      35.652  -2.529   7.459  1.00  5.170          C  
ATOM    548  O   GLU A  34      35.820  -3.142   6.405  1.00  5.410          O  
ATOM    549  CB  GLU A  34      37.695  -3.678   8.371  1.00  7.830          C  
ATOM    550  CG  GLU A  34      38.777  -2.825   7.725  1.00  7.830          C  
ATOM    551  CD  GLU A  34      40.062  -3.584   7.476  1.00  7.830          C  
ATOM    552  OE1 GLU A  34      40.108  -4.760   7.750  1.00  7.830          O  
ATOM    553  OE2 GLU A  34      41.004  -2.976   7.020  1.00  7.830          O  
ATOM    554  H   GLU A  34      35.503  -4.752   9.330  1.00  6.520          H  
ATOM    555  HA  GLU A  34      36.651  -2.026   9.273  1.00  6.790          H  
ATOM    556 1HB  GLU A  34      38.105  -4.116   9.267  1.00  9.400          H  
ATOM    557 2HB  GLU A  34      37.466  -4.497   7.692  1.00  9.400          H  
ATOM    558 1HG  GLU A  34      38.408  -2.438   6.774  1.00  9.400          H  
ATOM    559 2HG  GLU A  34      38.983  -1.977   8.376  1.00  9.400          H  
ATOM    560  N   TYR A  35      34.783  -1.545   7.587  1.00  4.670          N  
ATOM    561  CA  TYR A  35      33.901  -1.264   6.474  1.00  4.290          C  
ATOM    562  C   TYR A  35      34.362  -0.054   5.633  1.00  4.280          C  
ATOM    563  O   TYR A  35      34.666   1.021   6.160  1.00  4.500          O  
ATOM    564  CB  TYR A  35      32.479  -1.101   6.987  1.00  6.160          C  
ATOM    565  CG  TYR A  35      31.516  -1.129   5.892  1.00  6.160          C  
ATOM    566  CD1 TYR A  35      30.970  -2.347   5.507  1.00  6.160          C  
ATOM    567  CD2 TYR A  35      31.211  -0.006   5.226  1.00  6.160          C  
ATOM    568  CE1 TYR A  35      30.101  -2.404   4.457  1.00  6.160          C  
ATOM    569  CE2 TYR A  35      30.366  -0.060   4.186  1.00  6.160          C  
ATOM    570  CZ  TYR A  35      29.794  -1.244   3.796  1.00  6.160          C  
ATOM    571  OH  TYR A  35      28.928  -1.273   2.747  1.00  6.160          O  
ATOM    572  H   TYR A  35      34.703  -1.081   8.496  1.00  5.600          H  
ATOM    573  HA  TYR A  35      33.903  -2.127   5.809  1.00  5.150          H  
ATOM    574 1HB  TYR A  35      32.244  -1.909   7.685  1.00  7.390          H  
ATOM    575 2HB  TYR A  35      32.377  -0.155   7.520  1.00  7.390          H  
ATOM    576  HD1 TYR A  35      31.230  -3.251   6.043  1.00  7.390          H  
ATOM    577  HD2 TYR A  35      31.652   0.951   5.513  1.00  7.390          H  
ATOM    578  HE1 TYR A  35      29.662  -3.358   4.152  1.00  7.390          H  
ATOM    579  HE2 TYR A  35      30.150   0.852   3.673  1.00  7.390          H  
ATOM    580  HH  TYR A  35      28.917  -0.412   2.327  1.00  7.390          H  
ATOM    581  N   ASP A  36      34.403  -0.271   4.320  1.00  4.900          N  
ATOM    582  CA  ASP A  36      34.821   0.660   3.264  1.00  4.870          C  
ATOM    583  C   ASP A  36      33.870   1.830   2.926  1.00  4.640          C  
ATOM    584  O   ASP A  36      32.690   1.772   3.256  1.00  4.540          O  
ATOM    585  CB  ASP A  36      35.013  -0.127   1.970  1.00  6.830          C  
ATOM    586  CG  ASP A  36      36.233  -1.008   1.967  1.00  6.830          C  
ATOM    587  OD1 ASP A  36      37.107  -0.813   2.774  1.00  6.830          O  
ATOM    588  OD2 ASP A  36      36.272  -1.897   1.156  1.00  6.830          O  
ATOM    589  H   ASP A  36      34.141  -1.202   4.023  1.00  5.880          H  
ATOM    590  HA  ASP A  36      35.782   1.042   3.580  1.00  5.840          H  
ATOM    591 1HB  ASP A  36      34.139  -0.758   1.808  1.00  8.200          H  
ATOM    592 2HB  ASP A  36      35.066   0.557   1.119  1.00  8.200          H  
ATOM    593  N   PRO A  37      34.382   2.936   2.322  1.00  4.950          N  
ATOM    594  CA  PRO A  37      33.612   4.004   1.680  1.00  5.070          C  
ATOM    595  C   PRO A  37      32.781   3.336   0.593  1.00  4.800          C  
ATOM    596  O   PRO A  37      33.224   2.326   0.033  1.00  4.930          O  
ATOM    597  CB  PRO A  37      34.695   4.926   1.108  1.00  7.610          C  
ATOM    598  CG  PRO A  37      35.911   4.678   1.978  1.00  7.610          C  
ATOM    599  CD  PRO A  37      35.844   3.198   2.348  1.00  7.610          C  
ATOM    600  HA  PRO A  37      32.970   4.522   2.403  1.00  6.080          H  
ATOM    601 1HB  PRO A  37      34.866   4.694   0.045  1.00  9.130          H  
ATOM    602 2HB  PRO A  37      34.345   5.967   1.152  1.00  9.130          H  
ATOM    603 1HG  PRO A  37      36.827   4.937   1.422  1.00  9.130          H  
ATOM    604 2HG  PRO A  37      35.878   5.341   2.857  1.00  9.130          H  
ATOM    605 1HD  PRO A  37      36.376   2.573   1.614  1.00  9.130          H  
ATOM    606 2HD  PRO A  37      36.254   3.100   3.365  1.00  9.130          H  
ATOM    607  N   THR A  38      31.598   3.867   0.294  1.00  4.820          N  
ATOM    608  CA  THR A  38      30.715   3.202  -0.667  1.00  4.910          C  
ATOM    609  C   THR A  38      30.182   4.038  -1.812  1.00  4.780          C  
ATOM    610  O   THR A  38      30.273   5.263  -1.813  1.00  5.140          O  
ATOM    611  CB  THR A  38      29.475   2.670   0.050  1.00  6.840          C  
ATOM    612  OG1 THR A  38      28.756   3.767   0.561  1.00  6.840          O  
ATOM    613  CG2 THR A  38      29.842   1.774   1.184  1.00  6.840          C  
ATOM    614  H   THR A  38      31.283   4.740   0.750  1.00  5.780          H  
ATOM    615  HA  THR A  38      31.261   2.367  -1.102  1.00  5.890          H  
ATOM    616  HB  THR A  38      28.856   2.151  -0.655  1.00  8.210          H  
ATOM    617  HG1 THR A  38      27.893   3.475   0.812  1.00  8.210          H  
ATOM    618 1HG2 THR A  38      28.932   1.436   1.660  1.00  8.210          H  
ATOM    619 2HG2 THR A  38      30.407   0.920   0.822  1.00  8.210          H  
ATOM    620 3HG2 THR A  38      30.445   2.321   1.904  1.00  8.210          H  
ATOM    621  N   LEU A  39      29.620   3.339  -2.799  1.00  4.710          N  
ATOM    622  CA  LEU A  39      28.935   3.954  -3.925  1.00  4.920          C  
ATOM    623  C   LEU A  39      27.476   3.478  -3.949  1.00  4.820          C  
ATOM    624  O   LEU A  39      27.184   2.317  -3.604  1.00  5.040          O  
ATOM    625  CB  LEU A  39      29.649   3.598  -5.236  1.00  6.800          C  
ATOM    626  CG  LEU A  39      31.167   3.989  -5.325  1.00  6.800          C  
ATOM    627  CD1 LEU A  39      31.731   3.442  -6.623  1.00  6.800          C  
ATOM    628  CD2 LEU A  39      31.348   5.516  -5.260  1.00  6.800          C  
ATOM    629  H   LEU A  39      29.639   2.333  -2.733  1.00  5.650          H  
ATOM    630  HA  LEU A  39      28.920   5.034  -3.795  1.00  5.900          H  
ATOM    631 1HB  LEU A  39      29.570   2.523  -5.393  1.00  8.160          H  
ATOM    632 2HB  LEU A  39      29.129   4.100  -6.055  1.00  8.160          H  
ATOM    633  HG  LEU A  39      31.710   3.532  -4.497  1.00  8.160          H  
ATOM    634 1HD1 LEU A  39      32.791   3.691  -6.690  1.00  8.160          H  
ATOM    635 2HD1 LEU A  39      31.613   2.358  -6.647  1.00  8.160          H  
ATOM    636 3HD1 LEU A  39      31.203   3.883  -7.467  1.00  8.160          H  
ATOM    637 1HD2 LEU A  39      32.409   5.758  -5.328  1.00  8.160          H  
ATOM    638 2HD2 LEU A  39      30.818   5.987  -6.090  1.00  8.160          H  
ATOM    639 3HD2 LEU A  39      30.960   5.904  -4.319  1.00  8.160          H  
ATOM    640  N   GLU A  40      26.574   4.351  -4.421  1.00  4.480          N  
ATOM    641  CA  GLU A  40      25.135   4.067  -4.548  1.00  4.560          C  
ATOM    642  C   GLU A  40      24.856   2.962  -5.563  1.00  4.500          C  
ATOM    643  O   GLU A  40      23.794   2.334  -5.574  1.00  4.900          O  
ATOM    644  CB  GLU A  40      24.397   5.354  -4.962  1.00  6.350          C  
ATOM    645  CG  GLU A  40      24.695   5.873  -6.408  1.00  6.350          C  
ATOM    646  CD  GLU A  40      25.959   6.682  -6.513  1.00  6.350          C  
ATOM    647  OE1 GLU A  40      26.659   6.765  -5.531  1.00  6.350          O  
ATOM    648  OE2 GLU A  40      26.231   7.202  -7.562  1.00  6.350          O  
ATOM    649  H   GLU A  40      26.890   5.290  -4.688  1.00  5.380          H  
ATOM    650  HA  GLU A  40      24.758   3.740  -3.578  1.00  5.470          H  
ATOM    651 1HB  GLU A  40      23.320   5.191  -4.882  1.00  7.620          H  
ATOM    652 2HB  GLU A  40      24.653   6.150  -4.263  1.00  7.620          H  
ATOM    653 1HG  GLU A  40      24.730   5.059  -7.117  1.00  7.620          H  
ATOM    654 2HG  GLU A  40      23.860   6.508  -6.699  1.00  7.620          H  
ATOM    655  N   SER A  41      25.833   2.740  -6.436  1.00  4.810          N  
ATOM    656  CA  SER A  41      25.788   1.752  -7.491  1.00  4.910          C  
ATOM    657  C   SER A  41      26.140   0.350  -7.009  1.00  4.520          C  
ATOM    658  O   SER A  41      25.984  -0.617  -7.758  1.00  4.860          O  
ATOM    659  CB  SER A  41      26.744   2.161  -8.593  1.00  6.830          C  
ATOM    660  OG  SER A  41      28.078   2.118  -8.144  1.00  6.830          O  
ATOM    661  H   SER A  41      26.670   3.302  -6.358  1.00  5.770          H  
ATOM    662  HA  SER A  41      24.775   1.729  -7.895  1.00  5.890          H  
ATOM    663 1HB  SER A  41      26.623   1.493  -9.446  1.00  8.200          H  
ATOM    664 2HB  SER A  41      26.502   3.170  -8.927  1.00  8.200          H  
ATOM    665  HG  SER A  41      28.621   2.341  -8.909  1.00  8.200          H  
ATOM    666  N   THR A  42      26.637   0.232  -5.773  1.00  4.230          N  
ATOM    667  CA  THR A  42      27.062  -1.059  -5.254  1.00  4.240          C  
ATOM    668  C   THR A  42      26.236  -1.538  -4.068  1.00  3.680          C  
ATOM    669  O   THR A  42      25.925  -2.730  -3.985  1.00  3.850          O  
ATOM    670  CB  THR A  42      28.554  -1.024  -4.847  1.00  5.930          C  
ATOM    671  OG1 THR A  42      29.353  -0.696  -5.989  1.00  5.930          O  
ATOM    672  CG2 THR A  42      29.006  -2.390  -4.295  1.00  5.930          C  
ATOM    673  H   THR A  42      26.716   1.052  -5.174  1.00  5.080          H  
ATOM    674  HA  THR A  42      26.954  -1.797  -6.047  1.00  5.090          H  
ATOM    675  HB  THR A  42      28.697  -0.258  -4.089  1.00  7.120          H  
ATOM    676  HG1 THR A  42      29.141   0.196  -6.279  1.00  7.120          H  
ATOM    677 1HG2 THR A  42      30.058  -2.335  -4.022  1.00  7.120          H  
ATOM    678 2HG2 THR A  42      28.428  -2.661  -3.415  1.00  7.120          H  
ATOM    679 3HG2 THR A  42      28.870  -3.150  -5.060  1.00  7.120          H  
ATOM    680  N   TYR A  43      25.898  -0.642  -3.136  1.00  3.300          N  
ATOM    681  CA  TYR A  43      25.192  -1.103  -1.942  1.00  2.890          C  
ATOM    682  C   TYR A  43      23.714  -0.719  -1.879  1.00  2.770          C  
ATOM    683  O   TYR A  43      23.357   0.454  -1.683  1.00  3.080          O  
ATOM    684  CB  TYR A  43      25.933  -0.630  -0.697  1.00  4.210          C  
ATOM    685  CG  TYR A  43      27.290  -1.243  -0.562  1.00  4.210          C  
ATOM    686  CD1 TYR A  43      28.368  -0.614  -1.136  1.00  4.210          C  
ATOM    687  CD2 TYR A  43      27.464  -2.435   0.120  1.00  4.210          C  
ATOM    688  CE1 TYR A  43      29.628  -1.153  -1.034  1.00  4.210          C  
ATOM    689  CE2 TYR A  43      28.729  -2.986   0.222  1.00  4.210          C  
ATOM    690  CZ  TYR A  43      29.812  -2.341  -0.353  1.00  4.210          C  
ATOM    691  OH  TYR A  43      31.078  -2.882  -0.257  1.00  4.210          O  
ATOM    692  H   TYR A  43      26.174   0.338  -3.244  1.00  3.960          H  
ATOM    693  HA  TYR A  43      25.225  -2.192  -1.934  1.00  3.470          H  
ATOM    694 1HB  TYR A  43      26.063   0.438  -0.746  1.00  5.050          H  
ATOM    695 2HB  TYR A  43      25.355  -0.861   0.184  1.00  5.050          H  
ATOM    696  HD1 TYR A  43      28.218   0.314  -1.679  1.00  5.050          H  
ATOM    697  HD2 TYR A  43      26.614  -2.939   0.572  1.00  5.050          H  
ATOM    698  HE1 TYR A  43      30.475  -0.646  -1.493  1.00  5.050          H  
ATOM    699  HE2 TYR A  43      28.874  -3.927   0.757  1.00  5.050          H  
ATOM    700  HH  TYR A  43      31.715  -2.290  -0.669  1.00  5.050          H  
ATOM    701  N   ARG A  44      22.870  -1.737  -2.088  1.00  2.570          N  
ATOM    702  CA  ARG A  44      21.416  -1.633  -2.108  1.00  2.520          C  
ATOM    703  C   ARG A  44      20.805  -2.950  -1.610  1.00  2.360          C  
ATOM    704  O   ARG A  44      21.465  -3.990  -1.675  1.00  2.550          O  
ATOM    705  CB  ARG A  44      20.885  -1.357  -3.516  1.00  3.550          C  
ATOM    706  CG  ARG A  44      21.371  -0.067  -4.189  1.00  3.550          C  
ATOM    707  CD  ARG A  44      20.623   0.221  -5.436  1.00  3.550          C  
ATOM    708  NE  ARG A  44      21.071   1.456  -6.079  1.00  3.550          N  
ATOM    709  CZ  ARG A  44      20.413   2.092  -7.081  1.00  3.550          C  
ATOM    710  NH1 ARG A  44      19.279   1.606  -7.559  1.00  3.550          N  
ATOM    711  NH2 ARG A  44      20.908   3.207  -7.579  1.00  3.550          N  
ATOM    712  H   ARG A  44      23.272  -2.657  -2.243  1.00  3.080          H  
ATOM    713  HA  ARG A  44      21.120  -0.828  -1.441  1.00  3.020          H  
ATOM    714 1HB  ARG A  44      21.154  -2.186  -4.167  1.00  4.260          H  
ATOM    715 2HB  ARG A  44      19.795  -1.310  -3.478  1.00  4.260          H  
ATOM    716 1HG  ARG A  44      21.228   0.762  -3.514  1.00  4.260          H  
ATOM    717 2HG  ARG A  44      22.429  -0.148  -4.445  1.00  4.260          H  
ATOM    718 1HD  ARG A  44      20.757  -0.600  -6.139  1.00  4.260          H  
ATOM    719 2HD  ARG A  44      19.569   0.328  -5.186  1.00  4.260          H  
ATOM    720  HE  ARG A  44      21.971   1.867  -5.759  1.00  4.260          H  
ATOM    721 1HH1 ARG A  44      18.892   0.757  -7.184  1.00  4.260          H  
ATOM    722 2HH1 ARG A  44      18.795   2.092  -8.300  1.00  4.260          H  
ATOM    723 1HH2 ARG A  44      21.765   3.591  -7.192  1.00  4.260          H  
ATOM    724 2HH2 ARG A  44      20.426   3.697  -8.313  1.00  4.260          H  
ATOM    725  N   HIS A  45      19.550  -2.915  -1.144  1.00  2.280          N  
ATOM    726  CA  HIS A  45      18.845  -4.155  -0.755  1.00  2.250          C  
ATOM    727  C   HIS A  45      17.327  -3.987  -0.629  1.00  2.100          C  
ATOM    728  O   HIS A  45      16.839  -3.001  -0.075  1.00  2.340          O  
ATOM    729  CB  HIS A  45      19.377  -4.717   0.560  1.00  3.160          C  
ATOM    730  CG  HIS A  45      18.909  -6.117   0.848  1.00  3.160          C  
ATOM    731  ND1 HIS A  45      19.513  -7.206   0.279  1.00  3.160          N  
ATOM    732  CD2 HIS A  45      17.903  -6.611   1.612  1.00  3.160          C  
ATOM    733  CE1 HIS A  45      18.922  -8.306   0.701  1.00  3.160          C  
ATOM    734  NE2 HIS A  45      17.949  -7.972   1.512  1.00  3.160          N  
ATOM    735  H   HIS A  45      19.092  -1.997  -1.110  1.00  2.740          H  
ATOM    736  HA  HIS A  45      19.015  -4.911  -1.521  1.00  2.700          H  
ATOM    737 1HB  HIS A  45      20.435  -4.758   0.503  1.00  3.790          H  
ATOM    738 2HB  HIS A  45      19.136  -4.070   1.380  1.00  3.790          H  
ATOM    739  HD1 HIS A  45      20.434  -7.203  -0.119  1.00  3.790          H  
ATOM    740  HD2 HIS A  45      17.147  -6.156   2.237  1.00  3.790          H  
ATOM    741  HE1 HIS A  45      19.269  -9.276   0.364  1.00  3.790          H  
ATOM    742  N   GLN A  46      16.566  -4.973  -1.091  1.00  2.110          N  
ATOM    743  CA  GLN A  46      15.115  -4.890  -0.937  1.00  2.140          C  
ATOM    744  C   GLN A  46      14.651  -5.691   0.278  1.00  1.950          C  
ATOM    745  O   GLN A  46      15.061  -6.836   0.449  1.00  2.220          O  
ATOM    746  CB  GLN A  46      14.428  -5.438  -2.190  1.00  2.980          C  
ATOM    747  CG  GLN A  46      14.855  -4.766  -3.496  1.00  2.980          C  
ATOM    748  CD  GLN A  46      14.555  -3.296  -3.524  1.00  2.980          C  
ATOM    749  OE1 GLN A  46      13.431  -2.876  -3.263  1.00  2.980          O  
ATOM    750  NE2 GLN A  46      15.572  -2.501  -3.836  1.00  2.980          N  
ATOM    751  H   GLN A  46      16.988  -5.781  -1.533  1.00  2.530          H  
ATOM    752  HA  GLN A  46      14.824  -3.851  -0.790  1.00  2.570          H  
ATOM    753 1HB  GLN A  46      14.635  -6.503  -2.275  1.00  3.580          H  
ATOM    754 2HB  GLN A  46      13.357  -5.325  -2.087  1.00  3.580          H  
ATOM    755 1HG  GLN A  46      15.927  -4.894  -3.627  1.00  3.580          H  
ATOM    756 2HG  GLN A  46      14.321  -5.237  -4.321  1.00  3.580          H  
ATOM    757 1HE2 GLN A  46      15.454  -1.489  -3.846  1.00  3.580          H  
ATOM    758 2HE2 GLN A  46      16.468  -2.888  -4.040  1.00  3.580          H  
ATOM    759  N   ALA A  47      13.692  -5.161   1.041  1.00  1.840          N  
ATOM    760  CA  ALA A  47      13.146  -5.907   2.183  1.00  1.790          C  
ATOM    761  C   ALA A  47      11.630  -5.804   2.206  1.00  1.910          C  
ATOM    762  O   ALA A  47      11.073  -4.756   1.878  1.00  2.170          O  
ATOM    763  CB  ALA A  47      13.723  -5.375   3.498  1.00  2.530          C  
ATOM    764  H   ALA A  47      13.402  -4.194   0.853  1.00  2.210          H  
ATOM    765  HA  ALA A  47      13.415  -6.958   2.071  1.00  2.150          H  
ATOM    766 1HB  ALA A  47      13.316  -5.950   4.334  1.00  3.030          H  
ATOM    767 2HB  ALA A  47      14.806  -5.476   3.480  1.00  3.030          H  
ATOM    768 3HB  ALA A  47      13.454  -4.326   3.615  1.00  3.030          H  
ATOM    769  N   THR A  48      10.953  -6.876   2.633  1.00  2.000          N  
ATOM    770  CA  THR A  48       9.494  -6.820   2.690  1.00  2.160          C  
ATOM    771  C   THR A  48       9.022  -6.572   4.117  1.00  2.200          C  
ATOM    772  O   THR A  48       9.272  -7.368   5.026  1.00  2.360          O  
ATOM    773  CB  THR A  48       8.859  -8.103   2.123  1.00  2.960          C  
ATOM    774  OG1 THR A  48       9.252  -8.265   0.754  1.00  2.960          O  
ATOM    775  CG2 THR A  48       7.355  -7.966   2.158  1.00  2.960          C  
ATOM    776  H   THR A  48      11.440  -7.718   2.911  1.00  2.400          H  
ATOM    777  HA  THR A  48       9.160  -5.995   2.074  1.00  2.590          H  
ATOM    778  HB  THR A  48       9.171  -8.969   2.702  1.00  3.550          H  
ATOM    779  HG1 THR A  48      10.195  -8.425   0.714  1.00  3.550          H  
ATOM    780 1HG2 THR A  48       6.897  -8.859   1.739  1.00  3.550          H  
ATOM    781 2HG2 THR A  48       7.014  -7.837   3.182  1.00  3.550          H  
ATOM    782 3HG2 THR A  48       7.065  -7.096   1.566  1.00  3.550          H  
ATOM    783  N   ILE A  49       8.368  -5.436   4.289  1.00  2.410          N  
ATOM    784  CA  ILE A  49       7.898  -4.926   5.563  1.00  2.770          C  
ATOM    785  C   ILE A  49       6.386  -4.758   5.507  1.00  3.020          C  
ATOM    786  O   ILE A  49       5.895  -3.998   4.680  1.00  3.130          O  
ATOM    787  CB  ILE A  49       8.552  -3.551   5.779  1.00  3.730          C  
ATOM    788  CG1 ILE A  49      10.097  -3.668   5.574  1.00  3.730          C  
ATOM    789  CG2 ILE A  49       8.197  -2.961   7.163  1.00  3.730          C  
ATOM    790  CD1 ILE A  49      10.838  -4.535   6.495  1.00  3.730          C  
ATOM    791  H   ILE A  49       8.195  -4.889   3.448  1.00  2.890          H  
ATOM    792  HA  ILE A  49       8.153  -5.623   6.359  1.00  3.320          H  
ATOM    793  HB  ILE A  49       8.191  -2.872   5.009  1.00  4.480          H  
ATOM    794 1HG1 ILE A  49      10.286  -4.014   4.563  1.00  4.480          H  
ATOM    795 2HG1 ILE A  49      10.502  -2.713   5.660  1.00  4.480          H  
ATOM    796 1HG2 ILE A  49       8.663  -1.983   7.257  1.00  4.480          H  
ATOM    797 2HG2 ILE A  49       7.115  -2.850   7.256  1.00  4.480          H  
ATOM    798 3HG2 ILE A  49       8.550  -3.608   7.958  1.00  4.480          H  
ATOM    799 1HD1 ILE A  49      11.887  -4.493   6.220  1.00  4.480          H  
ATOM    800 2HD1 ILE A  49      10.714  -4.181   7.509  1.00  4.480          H  
ATOM    801 3HD1 ILE A  49      10.494  -5.560   6.428  1.00  4.480          H  
ATOM    802  N   ASP A  50       5.623  -5.454   6.345  1.00  3.310          N  
ATOM    803  CA  ASP A  50       4.153  -5.356   6.264  1.00  3.630          C  
ATOM    804  C   ASP A  50       3.653  -5.629   4.837  1.00  3.540          C  
ATOM    805  O   ASP A  50       2.729  -4.973   4.357  1.00  4.080          O  
ATOM    806  CB  ASP A  50       3.662  -3.953   6.675  1.00  4.950          C  
ATOM    807  CG  ASP A  50       3.933  -3.569   8.117  1.00  4.950          C  
ATOM    808  OD1 ASP A  50       3.644  -4.328   9.012  1.00  4.950          O  
ATOM    809  OD2 ASP A  50       4.427  -2.491   8.346  1.00  4.950          O  
ATOM    810  H   ASP A  50       6.054  -6.059   7.030  1.00  3.970          H  
ATOM    811  HA  ASP A  50       3.713  -6.103   6.926  1.00  4.360          H  
ATOM    812 1HB  ASP A  50       4.088  -3.197   6.027  1.00  5.940          H  
ATOM    813 2HB  ASP A  50       2.582  -3.906   6.514  1.00  5.940          H  
ATOM    814  N   ASP A  51       4.278  -6.594   4.162  1.00  2.780          N  
ATOM    815  CA  ASP A  51       3.983  -6.998   2.783  1.00  2.730          C  
ATOM    816  C   ASP A  51       4.292  -5.925   1.709  1.00  2.750          C  
ATOM    817  O   ASP A  51       3.973  -6.120   0.533  1.00  3.020          O  
ATOM    818  CB  ASP A  51       2.527  -7.458   2.657  1.00  3.840          C  
ATOM    819  CG  ASP A  51       2.229  -8.674   3.541  1.00  3.840          C  
ATOM    820  OD1 ASP A  51       3.079  -9.536   3.657  1.00  3.840          O  
ATOM    821  OD2 ASP A  51       1.155  -8.732   4.094  1.00  3.840          O  
ATOM    822  H   ASP A  51       5.005  -7.103   4.644  1.00  3.340          H  
ATOM    823  HA  ASP A  51       4.597  -7.866   2.560  1.00  3.280          H  
ATOM    824 1HB  ASP A  51       1.844  -6.654   2.905  1.00  4.610          H  
ATOM    825 2HB  ASP A  51       2.330  -7.732   1.621  1.00  4.610          H  
ATOM    826  N   GLU A  52       4.966  -4.834   2.085  1.00  3.170          N  
ATOM    827  CA  GLU A  52       5.356  -3.771   1.157  1.00  3.210          C  
ATOM    828  C   GLU A  52       6.873  -3.779   1.007  1.00  2.930          C  
ATOM    829  O   GLU A  52       7.565  -4.268   1.894  1.00  2.730          O  
ATOM    830  CB  GLU A  52       4.892  -2.421   1.679  1.00  4.480          C  
ATOM    831  CG  GLU A  52       3.403  -2.345   1.932  1.00  4.480          C  
ATOM    832  CD  GLU A  52       2.946  -0.994   2.226  1.00  4.480          C  
ATOM    833  OE1 GLU A  52       3.721  -0.098   2.062  1.00  4.480          O  
ATOM    834  OE2 GLU A  52       1.809  -0.817   2.579  1.00  4.480          O  
ATOM    835  H   GLU A  52       5.180  -4.689   3.073  1.00  3.800          H  
ATOM    836  HA  GLU A  52       4.909  -3.959   0.185  1.00  3.850          H  
ATOM    837 1HB  GLU A  52       5.401  -2.208   2.617  1.00  5.370          H  
ATOM    838 2HB  GLU A  52       5.163  -1.640   0.968  1.00  5.370          H  
ATOM    839 1HG  GLU A  52       2.872  -2.729   1.067  1.00  5.370          H  
ATOM    840 2HG  GLU A  52       3.165  -2.986   2.778  1.00  5.370          H  
ATOM    841  N   VAL A  53       7.428  -3.202  -0.062  1.00  3.080          N  
ATOM    842  CA  VAL A  53       8.889  -3.261  -0.167  1.00  2.940          C  
ATOM    843  C   VAL A  53       9.662  -1.959   0.057  1.00  2.870          C  
ATOM    844  O   VAL A  53       9.452  -0.937  -0.594  1.00  3.160          O  
ATOM    845  CB  VAL A  53       9.286  -3.892  -1.517  1.00  4.170          C  
ATOM    846  CG1 VAL A  53      10.825  -3.925  -1.687  1.00  4.170          C  
ATOM    847  CG2 VAL A  53       8.734  -5.317  -1.547  1.00  4.170          C  
ATOM    848  H   VAL A  53       6.862  -2.761  -0.778  1.00  3.700          H  
ATOM    849  HA  VAL A  53       9.235  -3.956   0.589  1.00  3.530          H  
ATOM    850  HB  VAL A  53       8.871  -3.306  -2.334  1.00  5.010          H  
ATOM    851 1HG1 VAL A  53      11.072  -4.385  -2.642  1.00  5.010          H  
ATOM    852 2HG1 VAL A  53      11.240  -2.915  -1.673  1.00  5.010          H  
ATOM    853 3HG1 VAL A  53      11.273  -4.506  -0.878  1.00  5.010          H  
ATOM    854 1HG2 VAL A  53       8.996  -5.789  -2.490  1.00  5.010          H  
ATOM    855 2HG2 VAL A  53       9.166  -5.888  -0.720  1.00  5.010          H  
ATOM    856 3HG2 VAL A  53       7.653  -5.302  -1.443  1.00  5.010          H  
ATOM    857  N   VAL A  54      10.591  -2.056   0.997  1.00  2.640          N  
ATOM    858  CA  VAL A  54      11.540  -1.034   1.399  1.00  2.640          C  
ATOM    859  C   VAL A  54      12.784  -1.203   0.564  1.00  2.530          C  
ATOM    860  O   VAL A  54      13.245  -2.330   0.381  1.00  2.580          O  
ATOM    861  CB  VAL A  54      11.853  -1.137   2.905  1.00  3.700          C  
ATOM    862  CG1 VAL A  54      12.999  -0.213   3.283  1.00  3.700          C  
ATOM    863  CG2 VAL A  54      10.591  -0.703   3.679  1.00  3.700          C  
ATOM    864  H   VAL A  54      10.666  -2.974   1.444  1.00  3.170          H  
ATOM    865  HA  VAL A  54      11.114  -0.052   1.195  1.00  3.170          H  
ATOM    866  HB  VAL A  54      12.127  -2.162   3.165  1.00  4.440          H  
ATOM    867 1HG1 VAL A  54      13.184  -0.291   4.340  1.00  4.440          H  
ATOM    868 2HG1 VAL A  54      13.911  -0.491   2.751  1.00  4.440          H  
ATOM    869 3HG1 VAL A  54      12.727   0.807   3.026  1.00  4.440          H  
ATOM    870 1HG2 VAL A  54      10.776  -0.744   4.738  1.00  4.440          H  
ATOM    871 2HG2 VAL A  54      10.334   0.318   3.406  1.00  4.440          H  
ATOM    872 3HG2 VAL A  54       9.762  -1.365   3.423  1.00  4.440          H  
ATOM    873  N   SER A  55      13.330  -0.108   0.032  1.00  2.620          N  
ATOM    874  CA  SER A  55      14.503  -0.248  -0.820  1.00  2.640          C  
ATOM    875  C   SER A  55      15.694   0.502  -0.268  1.00  2.440          C  
ATOM    876  O   SER A  55      15.800   1.721  -0.395  1.00  2.700          O  
ATOM    877  CB  SER A  55      14.186   0.274  -2.206  1.00  3.690          C  
ATOM    878  OG  SER A  55      15.315   0.217  -3.044  1.00  3.690          O  
ATOM    879  H   SER A  55      12.981   0.830   0.248  1.00  3.140          H  
ATOM    880  HA  SER A  55      14.771  -1.302  -0.888  1.00  3.170          H  
ATOM    881 1HB  SER A  55      13.382  -0.325  -2.632  1.00  4.430          H  
ATOM    882 2HB  SER A  55      13.825   1.301  -2.139  1.00  4.430          H  
ATOM    883  HG  SER A  55      15.858   0.990  -2.812  1.00  4.430          H  
ATOM    884  N   MET A  56      16.634  -0.238   0.286  1.00  2.310          N  
ATOM    885  CA  MET A  56      17.802   0.356   0.893  1.00  2.370          C  
ATOM    886  C   MET A  56      18.749   0.790  -0.200  1.00  2.450          C  
ATOM    887  O   MET A  56      18.951   0.052  -1.171  1.00  2.530          O  
ATOM    888  CB  MET A  56      18.449  -0.664   1.839  1.00  3.290          C  
ATOM    889  CG  MET A  56      17.675  -0.911   3.140  1.00  3.290          C  
ATOM    890  SD  MET A  56      18.245  -2.348   4.066  1.00  3.290          S  
ATOM    891  CE  MET A  56      17.119  -3.573   3.442  1.00  3.290          C  
ATOM    892  H   MET A  56      16.527  -1.250   0.292  1.00  2.770          H  
ATOM    893  HA  MET A  56      17.504   1.239   1.459  1.00  2.840          H  
ATOM    894 1HB  MET A  56      18.564  -1.608   1.328  1.00  3.950          H  
ATOM    895 2HB  MET A  56      19.444  -0.311   2.112  1.00  3.950          H  
ATOM    896 1HG  MET A  56      17.756  -0.048   3.783  1.00  3.950          H  
ATOM    897 2HG  MET A  56      16.621  -1.048   2.905  1.00  3.950          H  
ATOM    898 1HE  MET A  56      17.321  -4.522   3.915  1.00  3.950          H  
ATOM    899 2HE  MET A  56      16.102  -3.272   3.676  1.00  3.950          H  
ATOM    900 3HE  MET A  56      17.210  -3.660   2.378  1.00  3.950          H  
ATOM    901  N   GLU A  57      19.336   1.969  -0.030  1.00  2.710          N  
ATOM    902  CA  GLU A  57      20.336   2.511  -0.944  1.00  2.870          C  
ATOM    903  C   GLU A  57      21.281   3.370  -0.148  1.00  3.010          C  
ATOM    904  O   GLU A  57      20.879   4.349   0.474  1.00  3.290          O  
ATOM    905  CB  GLU A  57      19.685   3.318  -2.074  1.00  3.950          C  
ATOM    906  CG  GLU A  57      20.675   3.914  -3.086  1.00  3.950          C  
ATOM    907  CD  GLU A  57      20.001   4.584  -4.250  1.00  3.950          C  
ATOM    908  OE1 GLU A  57      18.809   4.455  -4.383  1.00  3.950          O  
ATOM    909  OE2 GLU A  57      20.678   5.232  -5.008  1.00  3.950          O  
ATOM    910  H   GLU A  57      19.097   2.512   0.794  1.00  3.250          H  
ATOM    911  HA  GLU A  57      20.911   1.693  -1.374  1.00  3.440          H  
ATOM    912 1HB  GLU A  57      18.994   2.673  -2.624  1.00  4.740          H  
ATOM    913 2HB  GLU A  57      19.103   4.137  -1.651  1.00  4.740          H  
ATOM    914 1HG  GLU A  57      21.297   4.649  -2.575  1.00  4.740          H  
ATOM    915 2HG  GLU A  57      21.335   3.131  -3.455  1.00  4.740          H  
ATOM    916  N   ILE A  58      22.550   3.050  -0.241  1.00  3.120          N  
ATOM    917  CA  ILE A  58      23.600   3.716   0.513  1.00  3.510          C  
ATOM    918  C   ILE A  58      24.182   4.921  -0.219  1.00  3.370          C  
ATOM    919  O   ILE A  58      24.478   4.842  -1.404  1.00  3.360          O  
ATOM    920  CB  ILE A  58      24.628   2.643   0.833  1.00  4.760          C  
ATOM    921  CG1 ILE A  58      23.919   1.469   1.618  1.00  4.760          C  
ATOM    922  CG2 ILE A  58      25.782   3.149   1.525  1.00  4.760          C  
ATOM    923  CD1 ILE A  58      23.190   1.870   2.925  1.00  4.760          C  
ATOM    924  H   ILE A  58      22.806   2.241  -0.822  1.00  3.740          H  
ATOM    925  HA  ILE A  58      23.182   4.102   1.438  1.00  4.210          H  
ATOM    926  HB  ILE A  58      24.955   2.235  -0.110  1.00  5.710          H  
ATOM    927 1HG1 ILE A  58      23.203   0.982   0.962  1.00  5.710          H  
ATOM    928 2HG1 ILE A  58      24.679   0.754   1.870  1.00  5.710          H  
ATOM    929 1HG2 ILE A  58      26.486   2.347   1.666  1.00  5.710          H  
ATOM    930 2HG2 ILE A  58      26.218   3.915   0.911  1.00  5.710          H  
ATOM    931 3HG2 ILE A  58      25.496   3.561   2.479  1.00  5.710          H  
ATOM    932 1HD1 ILE A  58      22.759   0.995   3.393  1.00  5.710          H  
ATOM    933 2HD1 ILE A  58      23.883   2.330   3.598  1.00  5.710          H  
ATOM    934 3HD1 ILE A  58      22.387   2.562   2.722  1.00  5.710          H  
ATOM    935  N   LEU A  59      24.268   6.073   0.468  1.00  3.510          N  
ATOM    936  CA  LEU A  59      24.717   7.297  -0.206  1.00  3.460          C  
ATOM    937  C   LEU A  59      25.955   7.912   0.417  1.00  3.780          C  
ATOM    938  O   LEU A  59      25.972   8.286   1.589  1.00  4.190          O  
ATOM    939  CB  LEU A  59      23.603   8.352  -0.233  1.00  4.860          C  
ATOM    940  CG  LEU A  59      22.242   7.918  -0.880  1.00  4.860          C  
ATOM    941  CD1 LEU A  59      21.249   9.059  -0.735  1.00  4.860          C  
ATOM    942  CD2 LEU A  59      22.421   7.541  -2.359  1.00  4.860          C  
ATOM    943  H   LEU A  59      24.106   6.053   1.479  1.00  4.210          H  
ATOM    944  HA  LEU A  59      24.979   7.049  -1.231  1.00  4.150          H  
ATOM    945 1HB  LEU A  59      23.416   8.679   0.779  1.00  5.840          H  
ATOM    946 2HB  LEU A  59      23.969   9.214  -0.793  1.00  5.840          H  
ATOM    947  HG  LEU A  59      21.848   7.051  -0.341  1.00  5.840          H  
ATOM    948 1HD1 LEU A  59      20.292   8.755  -1.161  1.00  5.840          H  
ATOM    949 2HD1 LEU A  59      21.115   9.307   0.304  1.00  5.840          H  
ATOM    950 3HD1 LEU A  59      21.620   9.934  -1.266  1.00  5.840          H  
ATOM    951 1HD2 LEU A  59      21.456   7.241  -2.778  1.00  5.840          H  
ATOM    952 2HD2 LEU A  59      22.805   8.392  -2.918  1.00  5.840          H  
ATOM    953 3HD2 LEU A  59      23.106   6.711  -2.456  1.00  5.840          H  
ATOM    954  N   ASP A  60      26.959   8.121  -0.416  1.00  3.820          N  
ATOM    955  CA  ASP A  60      28.243   8.646   0.022  1.00  4.200          C  
ATOM    956  C   ASP A  60      28.812   9.654  -0.968  1.00  4.200          C  
ATOM    957  O   ASP A  60      28.230   9.929  -2.019  1.00  4.160          O  
ATOM    958  CB  ASP A  60      29.223   7.452   0.121  1.00  5.730          C  
ATOM    959  CG  ASP A  60      30.495   7.578   1.048  1.00  5.730          C  
ATOM    960  OD1 ASP A  60      30.895   8.691   1.329  1.00  5.730          O  
ATOM    961  OD2 ASP A  60      31.088   6.574   1.395  1.00  5.730          O  
ATOM    962  H   ASP A  60      26.841   7.836  -1.379  1.00  4.580          H  
ATOM    963  HA  ASP A  60      28.122   9.127   0.994  1.00  5.040          H  
ATOM    964 1HB  ASP A  60      28.680   6.546   0.363  1.00  6.870          H  
ATOM    965 2HB  ASP A  60      29.597   7.299  -0.877  1.00  6.870          H  
ATOM    966  N   THR A  61      29.979  10.163  -0.612  1.00  4.520          N  
ATOM    967  CA  THR A  61      30.808  11.076  -1.377  1.00  4.660          C  
ATOM    968  C   THR A  61      32.158  10.378  -1.525  1.00  4.670          C  
ATOM    969  O   THR A  61      33.200  11.009  -1.689  1.00  5.090          O  
ATOM    970  CB  THR A  61      30.985  12.425  -0.661  1.00  6.470          C  
ATOM    971  OG1 THR A  61      31.602  12.216   0.635  1.00  6.470          O  
ATOM    972  CG2 THR A  61      29.640  13.074  -0.446  1.00  6.470          C  
ATOM    973  H   THR A  61      30.336   9.879   0.296  1.00  5.420          H  
ATOM    974  HA  THR A  61      30.376  11.232  -2.366  1.00  5.590          H  
ATOM    975  HB  THR A  61      31.607  13.075  -1.266  1.00  7.760          H  
ATOM    976  HG1 THR A  61      31.876  13.069   0.987  1.00  7.760          H  
ATOM    977 1HG2 THR A  61      29.782  14.028   0.063  1.00  7.760          H  
ATOM    978 2HG2 THR A  61      29.156  13.238  -1.407  1.00  7.760          H  
ATOM    979 3HG2 THR A  61      29.020  12.425   0.166  1.00  7.760          H  
ATOM    980  N   ALA A  62      32.116   9.054  -1.376  1.00  4.600          N  
ATOM    981  CA  ALA A  62      33.251   8.138  -1.397  1.00  4.880          C  
ATOM    982  C   ALA A  62      34.264   8.560  -0.340  1.00  5.100          C  
ATOM    983  O   ALA A  62      35.475   8.537  -0.566  1.00  5.730          O  
ATOM    984  CB  ALA A  62      33.885   8.093  -2.779  1.00  6.720          C  
ATOM    985  H   ALA A  62      31.199   8.650  -1.248  1.00  5.520          H  
ATOM    986  HA  ALA A  62      32.887   7.139  -1.139  1.00  5.860          H  
ATOM    987 1HB  ALA A  62      34.715   7.387  -2.772  1.00  8.060          H  
ATOM    988 2HB  ALA A  62      33.142   7.774  -3.508  1.00  8.060          H  
ATOM    989 3HB  ALA A  62      34.255   9.082  -3.046  1.00  8.060          H  
ATOM    990  N   GLY A  63      33.745   8.974   0.818  1.00  4.850          N  
ATOM    991  CA  GLY A  63      34.527   9.411   1.957  1.00  5.270          C  
ATOM    992  C   GLY A  63      34.976  10.884   1.903  1.00  5.440          C  
ATOM    993  O   GLY A  63      35.557  11.383   2.859  1.00  5.750          O  
ATOM    994  H   GLY A  63      32.723   8.931   0.930  1.00  5.820          H  
ATOM    995 1HA  GLY A  63      33.937   9.252   2.862  1.00  6.320          H  
ATOM    996 2HA  GLY A  63      35.405   8.772   2.048  1.00  6.320          H  
ATOM    997  N   GLN A  64      34.664  11.631   0.837  1.00  5.550          N  
ATOM    998  CA  GLN A  64      35.123  13.023   0.768  1.00  5.720          C  
ATOM    999  C   GLN A  64      34.553  13.892   1.889  1.00  5.260          C  
ATOM   1000  O   GLN A  64      35.252  14.776   2.406  1.00  5.270          O  
ATOM   1001  CB  GLN A  64      34.777  13.636  -0.594  1.00  7.940          C  
ATOM   1002  CG  GLN A  64      35.312  15.053  -0.828  1.00  7.940          C  
ATOM   1003  CD  GLN A  64      36.821  15.120  -0.819  1.00  7.940          C  
ATOM   1004  OE1 GLN A  64      37.498  14.317  -1.470  1.00  7.940          O  
ATOM   1005  NE2 GLN A  64      37.359  16.087  -0.085  1.00  7.940          N  
ATOM   1006  H   GLN A  64      34.176  11.224   0.035  1.00  6.660          H  
ATOM   1007  HA  GLN A  64      36.205  13.019   0.867  1.00  6.860          H  
ATOM   1008 1HB  GLN A  64      35.152  12.985  -1.386  1.00  9.530          H  
ATOM   1009 2HB  GLN A  64      33.709  13.676  -0.700  1.00  9.530          H  
ATOM   1010 1HG  GLN A  64      34.964  15.390  -1.803  1.00  9.530          H  
ATOM   1011 2HG  GLN A  64      34.935  15.720  -0.054  1.00  9.530          H  
ATOM   1012 1HE2 GLN A  64      38.355  16.191  -0.032  1.00  9.530          H  
ATOM   1013 2HE2 GLN A  64      36.766  16.719   0.421  1.00  9.530          H  
ATOM   1014  N   GLU A  65      33.314  13.620   2.305  1.00  5.090          N  
ATOM   1015  CA  GLU A  65      32.615  14.391   3.349  1.00  4.950          C  
ATOM   1016  C   GLU A  65      33.370  14.357   4.702  1.00  4.890          C  
ATOM   1017  O   GLU A  65      33.165  15.238   5.557  1.00  5.220          O  
ATOM   1018  CB  GLU A  65      31.174  13.915   3.539  1.00  6.990          C  
ATOM   1019  CG  GLU A  65      30.239  14.880   4.285  1.00  6.990          C  
ATOM   1020  CD  GLU A  65      29.858  16.140   3.526  1.00  6.990          C  
ATOM   1021  OE1 GLU A  65      29.755  16.089   2.329  1.00  6.990          O  
ATOM   1022  OE2 GLU A  65      29.662  17.157   4.147  1.00  6.990          O  
ATOM   1023  H   GLU A  65      32.812  12.862   1.824  1.00  6.110          H  
ATOM   1024  HA  GLU A  65      32.570  15.436   3.021  1.00  5.940          H  
ATOM   1025 1HB  GLU A  65      30.720  13.666   2.585  1.00  8.380          H  
ATOM   1026 2HB  GLU A  65      31.194  13.027   4.138  1.00  8.380          H  
ATOM   1027 1HG  GLU A  65      29.329  14.345   4.493  1.00  8.380          H  
ATOM   1028 2HG  GLU A  65      30.685  15.157   5.231  1.00  8.380          H  
ATOM   1029  N   ASP A  66      34.257  13.341   4.881  1.00  4.730          N  
ATOM   1030  CA  ASP A  66      35.073  13.093   6.084  1.00  5.070          C  
ATOM   1031  C   ASP A  66      35.973  14.309   6.339  1.00  5.280          C  
ATOM   1032  O   ASP A  66      36.498  14.503   7.434  1.00  5.750          O  
ATOM   1033  CB  ASP A  66      35.967  11.850   5.879  1.00  6.960          C  
ATOM   1034  CG  ASP A  66      36.535  11.150   7.176  1.00  6.960          C  
ATOM   1035  OD1 ASP A  66      35.759  10.493   7.865  1.00  6.960          O  
ATOM   1036  OD2 ASP A  66      37.720  11.240   7.429  1.00  6.960          O  
ATOM   1037  H   ASP A  66      34.411  12.687   4.110  1.00  5.680          H  
ATOM   1038  HA  ASP A  66      34.413  12.945   6.941  1.00  6.080          H  
ATOM   1039 1HB  ASP A  66      35.394  11.108   5.329  1.00  8.350          H  
ATOM   1040 2HB  ASP A  66      36.808  12.128   5.239  1.00  8.350          H  
ATOM   1041  N   THR A  67      36.164  15.126   5.287  1.00  5.200          N  
ATOM   1042  CA  THR A  67      36.947  16.345   5.318  1.00  5.590          C  
ATOM   1043  C   THR A  67      36.409  17.271   6.391  1.00  5.170          C  
ATOM   1044  O   THR A  67      37.178  17.972   7.049  1.00  5.590          O  
ATOM   1045  CB  THR A  67      36.906  17.085   3.961  1.00  7.670          C  
ATOM   1046  OG1 THR A  67      37.461  16.251   2.938  1.00  7.670          O  
ATOM   1047  CG2 THR A  67      37.706  18.393   4.030  1.00  7.670          C  
ATOM   1048  H   THR A  67      35.719  14.892   4.397  1.00  6.240          H  
ATOM   1049  HA  THR A  67      37.980  16.094   5.560  1.00  6.710          H  
ATOM   1050  HB  THR A  67      35.869  17.310   3.704  1.00  9.200          H  
ATOM   1051  HG1 THR A  67      36.823  15.533   2.732  1.00  9.200          H  
ATOM   1052 1HG2 THR A  67      37.661  18.887   3.062  1.00  9.200          H  
ATOM   1053 2HG2 THR A  67      37.291  19.058   4.783  1.00  9.200          H  
ATOM   1054 3HG2 THR A  67      38.742  18.170   4.276  1.00  9.200          H  
ATOM   1055  N   ILE A  68      35.077  17.338   6.513  1.00  4.640          N  
ATOM   1056  CA  ILE A  68      34.490  18.216   7.499  1.00  4.560          C  
ATOM   1057  C   ILE A  68      34.504  17.488   8.832  1.00  4.190          C  
ATOM   1058  O   ILE A  68      34.953  18.042   9.838  1.00  4.620          O  
ATOM   1059  CB  ILE A  68      33.037  18.576   7.119  1.00  6.420          C  
ATOM   1060  CG1 ILE A  68      33.006  19.281   5.710  1.00  6.420          C  
ATOM   1061  CG2 ILE A  68      32.386  19.449   8.223  1.00  6.420          C  
ATOM   1062  CD1 ILE A  68      33.844  20.553   5.564  1.00  6.420          C  
ATOM   1063  H   ILE A  68      34.475  16.733   5.954  1.00  5.570          H  
ATOM   1064  HA  ILE A  68      35.087  19.110   7.603  1.00  5.470          H  
ATOM   1065  HB  ILE A  68      32.459  17.658   7.017  1.00  7.700          H  
ATOM   1066 1HG1 ILE A  68      33.349  18.562   4.963  1.00  7.700          H  
ATOM   1067 2HG1 ILE A  68      31.966  19.533   5.484  1.00  7.700          H  
ATOM   1068 1HG2 ILE A  68      31.358  19.674   7.944  1.00  7.700          H  
ATOM   1069 2HG2 ILE A  68      32.384  18.915   9.176  1.00  7.700          H  
ATOM   1070 3HG2 ILE A  68      32.939  20.375   8.345  1.00  7.700          H  
ATOM   1071 1HD1 ILE A  68      33.730  20.939   4.551  1.00  7.700          H  
ATOM   1072 2HD1 ILE A  68      33.507  21.308   6.270  1.00  7.700          H  
ATOM   1073 3HD1 ILE A  68      34.894  20.337   5.740  1.00  7.700          H  
ATOM   1074  N   GLN A  69      33.995  16.257   8.840  1.00  3.710          N  
ATOM   1075  CA  GLN A  69      33.980  15.445  10.056  1.00  3.680          C  
ATOM   1076  C   GLN A  69      33.444  14.047   9.774  1.00  3.290          C  
ATOM   1077  O   GLN A  69      32.671  13.854   8.836  1.00  3.090          O  
ATOM   1078  CB  GLN A  69      33.145  16.116  11.172  1.00  5.160          C  
ATOM   1079  CG  GLN A  69      31.680  16.247  10.883  1.00  5.160          C  
ATOM   1080  CD  GLN A  69      30.966  17.069  11.902  1.00  5.160          C  
ATOM   1081  OE1 GLN A  69      30.665  18.240  11.655  1.00  5.160          O  
ATOM   1082  NE2 GLN A  69      30.693  16.492  13.068  1.00  5.160          N  
ATOM   1083  H   GLN A  69      33.643  15.882   7.953  1.00  4.450          H  
ATOM   1084  HA  GLN A  69      35.008  15.343  10.407  1.00  4.420          H  
ATOM   1085 1HB  GLN A  69      33.221  15.510  12.074  1.00  6.200          H  
ATOM   1086 2HB  GLN A  69      33.526  17.093  11.428  1.00  6.200          H  
ATOM   1087 1HG  GLN A  69      31.523  16.666   9.892  1.00  6.200          H  
ATOM   1088 2HG  GLN A  69      31.267  15.268  10.954  1.00  6.200          H  
ATOM   1089 1HE2 GLN A  69      30.236  17.029  13.780  1.00  6.200          H  
ATOM   1090 2HE2 GLN A  69      30.957  15.510  13.250  1.00  6.200          H  
ATOM   1091  N   ARG A  70      33.749  13.090  10.651  1.00  3.500          N  
ATOM   1092  CA  ARG A  70      33.223  11.722  10.528  1.00  3.640          C  
ATOM   1093  C   ARG A  70      31.703  11.675  10.354  1.00  3.260          C  
ATOM   1094  O   ARG A  70      31.187  10.972   9.489  1.00  3.390          O  
ATOM   1095  CB  ARG A  70      33.605  10.896  11.754  1.00  5.040          C  
ATOM   1096  CG  ARG A  70      33.070   9.453  11.764  1.00  5.040          C  
ATOM   1097  CD  ARG A  70      33.473   8.690  12.992  1.00  5.040          C  
ATOM   1098  NE  ARG A  70      32.906   9.263  14.220  1.00  5.040          N  
ATOM   1099  CZ  ARG A  70      33.165   8.853  15.484  1.00  5.040          C  
ATOM   1100  NH1 ARG A  70      33.980   7.844  15.741  1.00  5.040          N  
ATOM   1101  NH2 ARG A  70      32.573   9.498  16.461  1.00  5.040          N  
ATOM   1102  H   ARG A  70      34.383  13.305  11.407  1.00  4.200          H  
ATOM   1103  HA  ARG A  70      33.689  11.265   9.650  1.00  4.370          H  
ATOM   1104 1HB  ARG A  70      34.689  10.843  11.830  1.00  6.050          H  
ATOM   1105 2HB  ARG A  70      33.239  11.392  12.654  1.00  6.050          H  
ATOM   1106 1HG  ARG A  70      31.977   9.467  11.745  1.00  6.050          H  
ATOM   1107 2HG  ARG A  70      33.438   8.921  10.886  1.00  6.050          H  
ATOM   1108 1HD  ARG A  70      33.118   7.664  12.900  1.00  6.050          H  
ATOM   1109 2HD  ARG A  70      34.559   8.696  13.078  1.00  6.050          H  
ATOM   1110  HE  ARG A  70      32.260  10.064  14.144  1.00  6.050          H  
ATOM   1111 1HH1 ARG A  70      34.434   7.351  14.992  1.00  6.050          H  
ATOM   1112 2HH1 ARG A  70      34.151   7.551  16.723  1.00  6.050          H  
ATOM   1113 1HH2 ARG A  70      31.954  10.283  16.213  1.00  6.050          H  
ATOM   1114 2HH2 ARG A  70      32.733   9.232  17.425  1.00  6.050          H  
ATOM   1115  N   GLU A  71      30.989  12.468  11.141  1.00  3.030          N  
ATOM   1116  CA  GLU A  71      29.532  12.533  11.098  1.00  2.980          C  
ATOM   1117  C   GLU A  71      28.997  13.452   9.996  1.00  2.700          C  
ATOM   1118  O   GLU A  71      27.797  13.684   9.917  1.00  2.910          O  
ATOM   1119  CB  GLU A  71      28.983  13.012  12.434  1.00  4.190          C  
ATOM   1120  CG  GLU A  71      29.376  12.160  13.616  1.00  4.190          C  
ATOM   1121  CD  GLU A  71      30.782  12.452  14.093  1.00  4.190          C  
ATOM   1122  OE1 GLU A  71      31.368  13.448  13.655  1.00  4.190          O  
ATOM   1123  OE2 GLU A  71      31.286  11.688  14.889  1.00  4.190          O  
ATOM   1124  H   GLU A  71      31.474  12.989  11.877  1.00  3.640          H  
ATOM   1125  HA  GLU A  71      29.153  11.525  10.908  1.00  3.580          H  
ATOM   1126 1HB  GLU A  71      29.300  14.032  12.609  1.00  5.030          H  
ATOM   1127 2HB  GLU A  71      27.895  13.008  12.384  1.00  5.030          H  
ATOM   1128 1HG  GLU A  71      28.673  12.334  14.422  1.00  5.030          H  
ATOM   1129 2HG  GLU A  71      29.302  11.107  13.329  1.00  5.030          H  
ATOM   1130  N   GLY A  72      29.868  14.034   9.169  1.00  2.550          N  
ATOM   1131  CA  GLY A  72      29.464  14.981   8.133  1.00  2.640          C  
ATOM   1132  C   GLY A  72      28.437  14.369   7.197  1.00  2.420          C  
ATOM   1133  O   GLY A  72      27.480  15.028   6.770  1.00  2.600          O  
ATOM   1134  H   GLY A  72      30.861  13.807   9.226  1.00  3.060          H  
ATOM   1135 1HA  GLY A  72      29.061  15.883   8.595  1.00  3.170          H  
ATOM   1136 2HA  GLY A  72      30.346  15.280   7.567  1.00  3.170          H  
ATOM   1137  N   HIS A  73      28.550  13.061   6.991  1.00  2.300          N  
ATOM   1138  CA  HIS A  73      27.680  12.304   6.122  1.00  2.240          C  
ATOM   1139  C   HIS A  73      26.225  12.329   6.591  1.00  1.980          C  
ATOM   1140  O   HIS A  73      25.323  12.009   5.809  1.00  2.050          O  
ATOM   1141  CB  HIS A  73      28.130  10.852   6.088  1.00  3.160          C  
ATOM   1142  CG  HIS A  73      29.454  10.567   5.471  1.00  3.160          C  
ATOM   1143  ND1 HIS A  73      29.697  10.683   4.128  1.00  3.160          N  
ATOM   1144  CD2 HIS A  73      30.614  10.150   6.035  1.00  3.160          C  
ATOM   1145  CE1 HIS A  73      30.960  10.353   3.884  1.00  3.160          C  
ATOM   1146  NE2 HIS A  73      31.536  10.026   5.027  1.00  3.160          N  
ATOM   1147  H   HIS A  73      29.344  12.576   7.394  1.00  2.760          H  
ATOM   1148  HA  HIS A  73      27.724  12.711   5.118  1.00  2.690          H  
ATOM   1149 1HB  HIS A  73      28.173  10.492   7.111  1.00  3.790          H  
ATOM   1150 2HB  HIS A  73      27.387  10.278   5.548  1.00  3.790          H  
ATOM   1151  HD1 HIS A  73      29.005  10.798   3.411  1.00  3.790          H  
ATOM   1152  HD2 HIS A  73      30.897   9.917   7.068  1.00  3.790          H  
ATOM   1153  HE1 HIS A  73      31.360  10.394   2.873  1.00  3.790          H  
ATOM   1154  N   MET A  74      25.973  12.796   7.833  1.00  1.810          N  
ATOM   1155  CA  MET A  74      24.647  12.899   8.451  1.00  1.740          C  
ATOM   1156  C   MET A  74      23.619  13.495   7.511  1.00  1.830          C  
ATOM   1157  O   MET A  74      22.431  13.162   7.586  1.00  1.910          O  
ATOM   1158  CB  MET A  74      24.734  13.743   9.717  1.00  2.460          C  
ATOM   1159  CG  MET A  74      23.450  13.862  10.523  1.00  2.460          C  
ATOM   1160  SD  MET A  74      22.909  12.326  11.148  1.00  2.460          S  
ATOM   1161  CE  MET A  74      23.990  11.976  12.514  1.00  2.460          C  
ATOM   1162  H   MET A  74      26.763  13.082   8.419  1.00  2.170          H  
ATOM   1163  HA  MET A  74      24.319  11.907   8.728  1.00  2.090          H  
ATOM   1164 1HB  MET A  74      25.472  13.305  10.372  1.00  2.960          H  
ATOM   1165 2HB  MET A  74      25.091  14.730   9.457  1.00  2.960          H  
ATOM   1166 1HG  MET A  74      23.606  14.522  11.361  1.00  2.960          H  
ATOM   1167 2HG  MET A  74      22.653  14.280   9.916  1.00  2.960          H  
ATOM   1168 1HE  MET A  74      23.699  11.039  12.942  1.00  2.960          H  
ATOM   1169 2HE  MET A  74      25.020  11.906  12.173  1.00  2.960          H  
ATOM   1170 3HE  MET A  74      23.910  12.760  13.259  1.00  2.960          H  
ATOM   1171  N   ARG A  75      24.097  14.335   6.587  1.00  1.960          N  
ATOM   1172  CA  ARG A  75      23.295  15.047   5.610  1.00  2.250          C  
ATOM   1173  C   ARG A  75      22.278  14.151   4.884  1.00  2.270          C  
ATOM   1174  O   ARG A  75      21.190  14.620   4.540  1.00  2.620          O  
ATOM   1175  CB  ARG A  75      24.215  15.622   4.534  1.00  3.030          C  
ATOM   1176  CG  ARG A  75      25.124  16.778   4.933  1.00  3.030          C  
ATOM   1177  CD  ARG A  75      26.124  17.109   3.831  1.00  3.030          C  
ATOM   1178  NE  ARG A  75      25.461  17.631   2.634  1.00  3.030          N  
ATOM   1179  CZ  ARG A  75      26.028  17.828   1.410  1.00  3.030          C  
ATOM   1180  NH1 ARG A  75      27.307  17.551   1.145  1.00  3.030          N  
ATOM   1181  NH2 ARG A  75      25.273  18.322   0.438  1.00  3.030          N  
ATOM   1182  H   ARG A  75      25.111  14.500   6.600  1.00  2.350          H  
ATOM   1183  HA  ARG A  75      22.766  15.851   6.119  1.00  2.700          H  
ATOM   1184 1HB  ARG A  75      24.875  14.836   4.205  1.00  3.640          H  
ATOM   1185 2HB  ARG A  75      23.624  15.925   3.672  1.00  3.640          H  
ATOM   1186 1HG  ARG A  75      24.523  17.665   5.124  1.00  3.640          H  
ATOM   1187 2HG  ARG A  75      25.676  16.516   5.831  1.00  3.640          H  
ATOM   1188 1HD  ARG A  75      26.829  17.858   4.193  1.00  3.640          H  
ATOM   1189 2HD  ARG A  75      26.673  16.205   3.562  1.00  3.640          H  
ATOM   1190  HE  ARG A  75      24.484  17.877   2.728  1.00  3.640          H  
ATOM   1191 1HH1 ARG A  75      27.958  17.157   1.845  1.00  3.640          H  
ATOM   1192 2HH1 ARG A  75      27.672  17.722   0.223  1.00  3.640          H  
ATOM   1193 1HH2 ARG A  75      24.301  18.541   0.614  1.00  3.640          H  
ATOM   1194 2HH2 ARG A  75      25.665  18.484  -0.479  1.00  3.640          H  
ATOM   1195  N   TRP A  76      22.633  12.886   4.607  1.00  2.250          N  
ATOM   1196  CA  TRP A  76      21.731  12.031   3.827  1.00  2.380          C  
ATOM   1197  C   TRP A  76      20.855  10.961   4.537  1.00  2.170          C  
ATOM   1198  O   TRP A  76      20.077  10.291   3.840  1.00  2.300          O  
ATOM   1199  CB  TRP A  76      22.540  11.299   2.740  1.00  3.280          C  
ATOM   1200  CG  TRP A  76      23.142  12.209   1.730  1.00  3.280          C  
ATOM   1201  CD1 TRP A  76      22.538  12.661   0.600  1.00  3.280          C  
ATOM   1202  CD2 TRP A  76      24.476  12.777   1.724  1.00  3.280          C  
ATOM   1203  NE1 TRP A  76      23.386  13.484  -0.093  1.00  3.280          N  
ATOM   1204  CE2 TRP A  76      24.574  13.569   0.584  1.00  3.280          C  
ATOM   1205  CE3 TRP A  76      25.573  12.679   2.580  1.00  3.280          C  
ATOM   1206  CZ2 TRP A  76      25.718  14.272   0.283  1.00  3.280          C  
ATOM   1207  CZ3 TRP A  76      26.720  13.389   2.276  1.00  3.280          C  
ATOM   1208  CH2 TRP A  76      26.785  14.164   1.165  1.00  3.280          C  
ATOM   1209  H   TRP A  76      23.553  12.556   4.919  1.00  2.700          H  
ATOM   1210  HA  TRP A  76      21.043  12.700   3.314  1.00  2.860          H  
ATOM   1211 1HB  TRP A  76      23.337  10.727   3.199  1.00  3.940          H  
ATOM   1212 2HB  TRP A  76      21.900  10.606   2.219  1.00  3.940          H  
ATOM   1213  HD1 TRP A  76      21.523  12.412   0.295  1.00  3.940          H  
ATOM   1214  HE1 TRP A  76      23.172  13.952  -0.963  1.00  3.940          H  
ATOM   1215  HE3 TRP A  76      25.525  12.064   3.466  1.00  3.940          H  
ATOM   1216  HZ2 TRP A  76      25.799  14.895  -0.605  1.00  3.940          H  
ATOM   1217  HZ3 TRP A  76      27.572  13.323   2.942  1.00  3.940          H  
ATOM   1218  HH2 TRP A  76      27.705  14.712   0.963  1.00  3.940          H  
ATOM   1219  N   GLY A  77      20.960  10.753   5.859  1.00  1.970          N  
ATOM   1220  CA  GLY A  77      20.209   9.634   6.497  1.00  1.880          C  
ATOM   1221  C   GLY A  77      18.768   9.954   6.936  1.00  1.850          C  
ATOM   1222  O   GLY A  77      18.432  11.117   7.126  1.00  2.040          O  
ATOM   1223  H   GLY A  77      21.556  11.367   6.423  1.00  2.360          H  
ATOM   1224 1HA  GLY A  77      20.185   8.789   5.816  1.00  2.260          H  
ATOM   1225 2HA  GLY A  77      20.774   9.289   7.350  1.00  2.260          H  
ATOM   1226  N   GLU A  78      17.925   8.906   7.124  1.00  1.750          N  
ATOM   1227  CA  GLU A  78      16.526   9.080   7.579  1.00  1.830          C  
ATOM   1228  C   GLU A  78      16.134   8.444   8.943  1.00  1.690          C  
ATOM   1229  O   GLU A  78      15.247   8.971   9.629  1.00  1.970          O  
ATOM   1230  CB  GLU A  78      15.540   8.602   6.511  1.00  2.530          C  
ATOM   1231  CG  GLU A  78      15.522   9.389   5.180  1.00  2.530          C  
ATOM   1232  CD  GLU A  78      14.884  10.781   5.316  1.00  2.530          C  
ATOM   1233  OE1 GLU A  78      14.181  10.991   6.275  1.00  2.530          O  
ATOM   1234  OE2 GLU A  78      15.088  11.628   4.453  1.00  2.530          O  
ATOM   1235  H   GLU A  78      18.265   7.971   6.938  1.00  2.100          H  
ATOM   1236  HA  GLU A  78      16.361  10.152   7.684  1.00  2.200          H  
ATOM   1237 1HB  GLU A  78      15.733   7.554   6.281  1.00  3.040          H  
ATOM   1238 2HB  GLU A  78      14.546   8.675   6.924  1.00  3.040          H  
ATOM   1239 1HG  GLU A  78      16.546   9.507   4.825  1.00  3.040          H  
ATOM   1240 2HG  GLU A  78      14.972   8.812   4.437  1.00  3.040          H  
ATOM   1241  N   GLY A  79      16.710   7.303   9.340  1.00  1.500          N  
ATOM   1242  CA  GLY A  79      16.318   6.718  10.642  1.00  1.380          C  
ATOM   1243  C   GLY A  79      17.206   7.484  11.619  1.00  1.340          C  
ATOM   1244  O   GLY A  79      18.021   8.154  11.003  1.00  1.440          O  
ATOM   1245  H   GLY A  79      17.408   6.833   8.758  1.00  1.800          H  
ATOM   1246 1HA  GLY A  79      15.260   6.889  10.845  1.00  1.660          H  
ATOM   1247 2HA  GLY A  79      16.507   5.653  10.644  1.00  1.660          H  
ATOM   1248  N   PHE A  80      17.626   6.880  12.755  1.00  1.340          N  
ATOM   1249  CA  PHE A  80      17.871   5.446  12.892  1.00  1.400          C  
ATOM   1250  C   PHE A  80      18.259   5.191  14.331  1.00  1.280          C  
ATOM   1251  O   PHE A  80      18.377   6.129  15.113  1.00  1.280          O  
ATOM   1252  CB  PHE A  80      18.915   4.922  11.991  1.00  1.940          C  
ATOM   1253  CG  PHE A  80      18.878   3.372  11.781  1.00  1.940          C  
ATOM   1254  CD1 PHE A  80      17.899   2.807  10.961  1.00  1.940          C  
ATOM   1255  CD2 PHE A  80      19.815   2.509  12.344  1.00  1.940          C  
ATOM   1256  CE1 PHE A  80      17.853   1.443  10.740  1.00  1.940          C  
ATOM   1257  CE2 PHE A  80      19.761   1.158  12.109  1.00  1.940          C  
ATOM   1258  CZ  PHE A  80      18.790   0.623  11.321  1.00  1.940          C  
ATOM   1259  H   PHE A  80      17.074   7.182  13.543  1.00  1.610          H  
ATOM   1260  HA  PHE A  80      16.962   4.902  12.697  1.00  1.680          H  
ATOM   1261 1HB  PHE A  80      18.810   5.399  11.089  1.00  2.320          H  
ATOM   1262 2HB  PHE A  80      19.874   5.185  12.427  1.00  2.320          H  
ATOM   1263  HD1 PHE A  80      17.159   3.445  10.486  1.00  2.320          H  
ATOM   1264  HD2 PHE A  80      20.613   2.923  12.980  1.00  2.320          H  
ATOM   1265  HE1 PHE A  80      17.071   1.018  10.101  1.00  2.320          H  
ATOM   1266  HE2 PHE A  80      20.497   0.515  12.543  1.00  2.320          H  
ATOM   1267  HZ  PHE A  80      18.771  -0.454  11.151  1.00  2.320          H  
ATOM   1268  N   VAL A  81      18.491   3.939  14.646  1.00  1.250          N  
ATOM   1269  CA  VAL A  81      19.068   3.511  15.900  1.00  1.140          C  
ATOM   1270  C   VAL A  81      20.492   4.067  16.092  1.00  1.070          C  
ATOM   1271  O   VAL A  81      21.344   3.913  15.213  1.00  1.230          O  
ATOM   1272  CB  VAL A  81      19.187   1.972  15.885  1.00  1.640          C  
ATOM   1273  CG1 VAL A  81      19.885   1.491  17.041  1.00  1.640          C  
ATOM   1274  CG2 VAL A  81      17.884   1.370  15.834  1.00  1.640          C  
ATOM   1275  H   VAL A  81      18.323   3.233  13.948  1.00  1.500          H  
ATOM   1276  HA  VAL A  81      18.420   3.840  16.702  1.00  1.370          H  
ATOM   1277  HB  VAL A  81      19.757   1.667  15.025  1.00  1.970          H  
ATOM   1278 1HG1 VAL A  81      19.944   0.407  16.986  1.00  1.970          H  
ATOM   1279 2HG1 VAL A  81      20.888   1.894  17.079  1.00  1.970          H  
ATOM   1280 3HG1 VAL A  81      19.341   1.794  17.927  1.00  1.970          H  
ATOM   1281 1HG2 VAL A  81      18.026   0.309  15.800  1.00  1.970          H  
ATOM   1282 2HG2 VAL A  81      17.302   1.646  16.708  1.00  1.970          H  
ATOM   1283 3HG2 VAL A  81      17.392   1.687  14.954  1.00  1.970          H  
ATOM   1284  N   LEU A  82      20.752   4.640  17.268  1.00  0.920          N  
ATOM   1285  CA  LEU A  82      22.055   5.189  17.633  1.00  0.920          C  
ATOM   1286  C   LEU A  82      22.835   4.034  18.201  1.00  0.810          C  
ATOM   1287  O   LEU A  82      22.266   3.215  18.924  1.00  0.900          O  
ATOM   1288  CB  LEU A  82      21.943   6.290  18.696  1.00  1.290          C  
ATOM   1289  CG  LEU A  82      21.573   7.685  18.225  1.00  1.290          C  
ATOM   1290  CD1 LEU A  82      20.103   7.739  17.783  1.00  1.290          C  
ATOM   1291  CD2 LEU A  82      21.798   8.640  19.309  1.00  1.290          C  
ATOM   1292  H   LEU A  82      19.989   4.690  17.936  1.00  1.100          H  
ATOM   1293  HA  LEU A  82      22.563   5.565  16.749  1.00  1.100          H  
ATOM   1294 1HB  LEU A  82      21.183   5.992  19.413  1.00  1.550          H  
ATOM   1295 2HB  LEU A  82      22.899   6.361  19.213  1.00  1.550          H  
ATOM   1296  HG  LEU A  82      22.199   7.951  17.409  1.00  1.550          H  
ATOM   1297 1HD1 LEU A  82      19.874   8.745  17.457  1.00  1.550          H  
ATOM   1298 2HD1 LEU A  82      19.916   7.061  16.961  1.00  1.550          H  
ATOM   1299 3HD1 LEU A  82      19.456   7.471  18.621  1.00  1.550          H  
ATOM   1300 1HD2 LEU A  82      21.545   9.628  18.953  1.00  1.550          H  
ATOM   1301 2HD2 LEU A  82      21.153   8.370  20.141  1.00  1.550          H  
ATOM   1302 3HD2 LEU A  82      22.847   8.622  19.623  1.00  1.550          H  
ATOM   1303  N   VAL A  83      24.127   3.964  17.935  1.00  1.130          N  
ATOM   1304  CA  VAL A  83      24.862   2.807  18.413  1.00  1.180          C  
ATOM   1305  C   VAL A  83      26.064   3.027  19.298  1.00  1.180          C  
ATOM   1306  O   VAL A  83      26.988   3.760  18.932  1.00  1.310          O  
ATOM   1307  CB  VAL A  83      25.359   2.006  17.187  1.00  1.630          C  
ATOM   1308  CG1 VAL A  83      26.176   0.802  17.646  1.00  1.630          C  
ATOM   1309  CG2 VAL A  83      24.174   1.560  16.353  1.00  1.630          C  
ATOM   1310  H   VAL A  83      24.583   4.676  17.378  1.00  1.360          H  
ATOM   1311  HA  VAL A  83      24.173   2.175  18.973  1.00  1.420          H  
ATOM   1312  HB  VAL A  83      26.006   2.631  16.576  1.00  1.960          H  
ATOM   1313 1HG1 VAL A  83      26.509   0.245  16.801  1.00  1.960          H  
ATOM   1314 2HG1 VAL A  83      27.049   1.099  18.208  1.00  1.960          H  
ATOM   1315 3HG1 VAL A  83      25.550   0.168  18.272  1.00  1.960          H  
ATOM   1316 1HG2 VAL A  83      24.543   1.002  15.496  1.00  1.960          H  
ATOM   1317 2HG2 VAL A  83      23.534   0.930  16.958  1.00  1.960          H  
ATOM   1318 3HG2 VAL A  83      23.604   2.419  15.999  1.00  1.960          H  
ATOM   1319  N   TYR A  84      26.082   2.297  20.420  1.00  1.180          N  
ATOM   1320  CA  TYR A  84      27.266   2.227  21.257  1.00  1.340          C  
ATOM   1321  C   TYR A  84      27.711   0.779  21.050  1.00  1.400          C  
ATOM   1322  O   TYR A  84      26.905  -0.098  20.707  1.00  1.680          O  
ATOM   1323  CB  TYR A  84      27.069   2.612  22.738  1.00  1.810          C  
ATOM   1324  CG  TYR A  84      26.121   1.818  23.572  1.00  1.810          C  
ATOM   1325  CD1 TYR A  84      26.564   0.701  24.212  1.00  1.810          C  
ATOM   1326  CD2 TYR A  84      24.829   2.240  23.743  1.00  1.810          C  
ATOM   1327  CE1 TYR A  84      25.722  -0.010  25.041  1.00  1.810          C  
ATOM   1328  CE2 TYR A  84      23.971   1.534  24.564  1.00  1.810          C  
ATOM   1329  CZ  TYR A  84      24.421   0.411  25.214  1.00  1.810          C  
ATOM   1330  OH  TYR A  84      23.578  -0.302  26.022  1.00  1.810          O  
ATOM   1331  H   TYR A  84      25.262   1.732  20.665  1.00  1.420          H  
ATOM   1332  HA  TYR A  84      28.045   2.874  20.856  1.00  1.610          H  
ATOM   1333 1HB  TYR A  84      28.048   2.548  23.226  1.00  2.170          H  
ATOM   1334 2HB  TYR A  84      26.781   3.640  22.814  1.00  2.170          H  
ATOM   1335  HD1 TYR A  84      27.591   0.380  24.070  1.00  2.170          H  
ATOM   1336  HD2 TYR A  84      24.492   3.124  23.236  1.00  2.170          H  
ATOM   1337  HE1 TYR A  84      26.082  -0.900  25.548  1.00  2.170          H  
ATOM   1338  HE2 TYR A  84      22.943   1.866  24.701  1.00  2.170          H  
ATOM   1339  HH  TYR A  84      22.716   0.117  26.027  1.00  2.170          H  
ATOM   1340  N   ASP A  85      28.996   0.542  21.194  1.00  1.290          N  
ATOM   1341  CA  ASP A  85      29.617  -0.738  20.927  1.00  1.390          C  
ATOM   1342  C   ASP A  85      29.879  -1.573  22.178  1.00  1.530          C  
ATOM   1343  O   ASP A  85      30.689  -1.189  23.023  1.00  1.630          O  
ATOM   1344  CB  ASP A  85      30.894  -0.464  20.129  1.00  1.910          C  
ATOM   1345  CG  ASP A  85      31.583  -1.671  19.654  1.00  1.910          C  
ATOM   1346  OD1 ASP A  85      31.356  -2.728  20.215  1.00  1.910          O  
ATOM   1347  OD2 ASP A  85      32.328  -1.580  18.686  1.00  1.910          O  
ATOM   1348  H   ASP A  85      29.606   1.286  21.505  1.00  1.550          H  
ATOM   1349  HA  ASP A  85      28.940  -1.312  20.286  1.00  1.670          H  
ATOM   1350 1HB  ASP A  85      30.645   0.156  19.268  1.00  2.290          H  
ATOM   1351 2HB  ASP A  85      31.577   0.106  20.744  1.00  2.290          H  
ATOM   1352  N   ILE A  86      29.201  -2.715  22.331  1.00  1.630          N  
ATOM   1353  CA  ILE A  86      29.344  -3.540  23.535  1.00  1.840          C  
ATOM   1354  C   ILE A  86      30.811  -4.017  23.779  1.00  1.970          C  
ATOM   1355  O   ILE A  86      31.126  -4.585  24.843  1.00  2.170          O  
ATOM   1356  CB  ILE A  86      28.408  -4.766  23.451  1.00  2.490          C  
ATOM   1357  CG1 ILE A  86      28.166  -5.299  24.842  1.00  2.490          C  
ATOM   1358  CG2 ILE A  86      29.053  -5.853  22.563  1.00  2.490          C  
ATOM   1359  CD1 ILE A  86      27.030  -6.280  24.983  1.00  2.490          C  
ATOM   1360  H   ILE A  86      28.545  -3.037  21.605  1.00  1.960          H  
ATOM   1361  HA  ILE A  86      29.042  -2.935  24.386  1.00  2.210          H  
ATOM   1362  HB  ILE A  86      27.446  -4.472  23.025  1.00  2.990          H  
ATOM   1363 1HG1 ILE A  86      29.052  -5.766  25.217  1.00  2.990          H  
ATOM   1364 2HG1 ILE A  86      27.956  -4.486  25.442  1.00  2.990          H  
ATOM   1365 1HG2 ILE A  86      28.423  -6.694  22.503  1.00  2.990          H  
ATOM   1366 2HG2 ILE A  86      29.209  -5.456  21.560  1.00  2.990          H  
ATOM   1367 3HG2 ILE A  86      29.997  -6.174  22.960  1.00  2.990          H  
ATOM   1368 1HD1 ILE A  86      26.927  -6.578  26.027  1.00  2.990          H  
ATOM   1369 2HD1 ILE A  86      26.094  -5.830  24.648  1.00  2.990          H  
ATOM   1370 3HD1 ILE A  86      27.240  -7.144  24.422  1.00  2.990          H  
ATOM   1371  N   THR A  87      31.680  -3.875  22.757  1.00  1.940          N  
ATOM   1372  CA  THR A  87      33.085  -4.267  22.830  1.00  2.100          C  
ATOM   1373  C   THR A  87      34.067  -3.087  23.037  1.00  2.040          C  
ATOM   1374  O   THR A  87      35.284  -3.304  23.154  1.00  2.180          O  
ATOM   1375  CB  THR A  87      33.531  -5.055  21.570  1.00  2.880          C  
ATOM   1376  OG1 THR A  87      33.463  -4.251  20.395  1.00  2.880          O  
ATOM   1377  CG2 THR A  87      32.685  -6.251  21.387  1.00  2.880          C  
ATOM   1378  H   THR A  87      31.349  -3.425  21.892  1.00  2.330          H  
ATOM   1379  HA  THR A  87      33.187  -4.936  23.673  1.00  2.520          H  
ATOM   1380  HB  THR A  87      34.538  -5.366  21.696  1.00  3.450          H  
ATOM   1381  HG1 THR A  87      32.589  -3.846  20.322  1.00  3.450          H  
ATOM   1382 1HG2 THR A  87      33.027  -6.809  20.523  1.00  3.450          H  
ATOM   1383 2HG2 THR A  87      32.771  -6.849  22.269  1.00  3.450          H  
ATOM   1384 3HG2 THR A  87      31.658  -5.955  21.239  1.00  3.450          H  
ATOM   1385  N   ASP A  88      33.558  -1.845  23.112  1.00  1.860          N  
ATOM   1386  CA  ASP A  88      34.419  -0.656  23.242  1.00  1.840          C  
ATOM   1387  C   ASP A  88      33.882   0.413  24.193  1.00  1.730          C  
ATOM   1388  O   ASP A  88      32.961   1.173  23.872  1.00  1.600          O  
ATOM   1389  CB  ASP A  88      34.677   0.027  21.894  1.00  2.580          C  
ATOM   1390  CG  ASP A  88      35.666   1.253  22.025  1.00  2.580          C  
ATOM   1391  OD1 ASP A  88      36.118   1.532  23.146  1.00  2.580          O  
ATOM   1392  OD2 ASP A  88      35.926   1.895  21.034  1.00  2.580          O  
ATOM   1393  H   ASP A  88      32.542  -1.726  23.067  1.00  2.230          H  
ATOM   1394  HA  ASP A  88      35.381  -0.987  23.632  1.00  2.210          H  
ATOM   1395 1HB  ASP A  88      35.098  -0.702  21.195  1.00  3.100          H  
ATOM   1396 2HB  ASP A  88      33.742   0.370  21.476  1.00  3.100          H  
ATOM   1397  N   ARG A  89      34.509   0.529  25.362  1.00  1.830          N  
ATOM   1398  CA  ARG A  89      34.041   1.440  26.399  1.00  1.770          C  
ATOM   1399  C   ARG A  89      33.965   2.917  25.956  1.00  1.690          C  
ATOM   1400  O   ARG A  89      33.164   3.686  26.494  1.00  1.600          O  
ATOM   1401  CB  ARG A  89      34.930   1.340  27.641  1.00  2.500          C  
ATOM   1402  CG  ARG A  89      34.778   0.034  28.454  1.00  2.500          C  
ATOM   1403  CD  ARG A  89      35.625   0.001  29.685  1.00  2.500          C  
ATOM   1404  NE  ARG A  89      35.339  -1.195  30.523  1.00  2.500          N  
ATOM   1405  CZ  ARG A  89      35.891  -1.448  31.740  1.00  2.500          C  
ATOM   1406  NH1 ARG A  89      36.769  -0.600  32.252  1.00  2.500          N  
ATOM   1407  NH2 ARG A  89      35.553  -2.539  32.439  1.00  2.500          N  
ATOM   1408  H   ARG A  89      35.305  -0.069  25.533  1.00  2.200          H  
ATOM   1409  HA  ARG A  89      33.039   1.122  26.687  1.00  2.120          H  
ATOM   1410 1HB  ARG A  89      35.974   1.428  27.347  1.00  3.000          H  
ATOM   1411 2HB  ARG A  89      34.709   2.173  28.309  1.00  3.000          H  
ATOM   1412 1HG  ARG A  89      33.781  -0.063  28.765  1.00  3.000          H  
ATOM   1413 2HG  ARG A  89      35.045  -0.820  27.831  1.00  3.000          H  
ATOM   1414 1HD  ARG A  89      36.676  -0.025  29.397  1.00  3.000          H  
ATOM   1415 2HD  ARG A  89      35.426   0.893  30.279  1.00  3.000          H  
ATOM   1416  HE  ARG A  89      34.684  -1.873  30.163  1.00  3.000          H  
ATOM   1417 1HH1 ARG A  89      37.033   0.229  31.743  1.00  3.000          H  
ATOM   1418 2HH1 ARG A  89      37.178  -0.782  33.158  1.00  3.000          H  
ATOM   1419 1HH2 ARG A  89      34.855  -3.221  32.091  1.00  3.000          H  
ATOM   1420 2HH2 ARG A  89      35.970  -2.707  33.338  1.00  3.000          H  
ATOM   1421  N   GLY A  90      34.780   3.350  24.988  1.00  1.780          N  
ATOM   1422  CA  GLY A  90      34.746   4.758  24.594  1.00  1.790          C  
ATOM   1423  C   GLY A  90      33.532   5.099  23.726  1.00  1.650          C  
ATOM   1424  O   GLY A  90      33.191   6.271  23.515  1.00  1.680          O  
ATOM   1425  H   GLY A  90      35.440   2.713  24.506  1.00  2.140          H  
ATOM   1426 1HA  GLY A  90      34.749   5.386  25.486  1.00  2.150          H  
ATOM   1427 2HA  GLY A  90      35.658   4.988  24.043  1.00  2.150          H  
ATOM   1428  N   SER A  91      32.825   4.078  23.255  1.00  1.550          N  
ATOM   1429  CA  SER A  91      31.696   4.312  22.375  1.00  1.510          C  
ATOM   1430  C   SER A  91      30.492   4.749  23.186  1.00  1.510          C  
ATOM   1431  O   SER A  91      29.481   5.194  22.640  1.00  1.680          O  
ATOM   1432  CB  SER A  91      31.372   3.080  21.594  1.00  2.130          C  
ATOM   1433  OG  SER A  91      30.840   2.113  22.427  1.00  2.130          O  
ATOM   1434  H   SER A  91      33.075   3.115  23.495  1.00  1.860          H  
ATOM   1435  HA  SER A  91      31.960   5.103  21.671  1.00  1.810          H  
ATOM   1436 1HB  SER A  91      30.660   3.326  20.807  1.00  2.560          H  
ATOM   1437 2HB  SER A  91      32.277   2.698  21.118  1.00  2.560          H  
ATOM   1438  HG  SER A  91      31.599   1.716  22.922  1.00  2.560          H  
ATOM   1439  N   PHE A  92      30.611   4.650  24.509  1.00  1.520          N  
ATOM   1440  CA  PHE A  92      29.547   4.993  25.420  1.00  1.700          C  
ATOM   1441  C   PHE A  92      29.539   6.493  25.628  1.00  1.760          C  
ATOM   1442  O   PHE A  92      28.617   7.045  26.228  1.00  1.860          O  
ATOM   1443  CB  PHE A  92      29.763   4.233  26.734  1.00  2.310          C  
ATOM   1444  CG  PHE A  92      29.479   2.746  26.602  1.00  2.310          C  
ATOM   1445  CD1 PHE A  92      30.307   1.922  25.851  1.00  2.310          C  
ATOM   1446  CD2 PHE A  92      28.405   2.158  27.252  1.00  2.310          C  
ATOM   1447  CE1 PHE A  92      30.056   0.612  25.728  1.00  2.310          C  
ATOM   1448  CE2 PHE A  92      28.167   0.835  27.127  1.00  2.310          C  
ATOM   1449  CZ  PHE A  92      29.001   0.069  26.346  1.00  2.310          C  
ATOM   1450  H   PHE A  92      31.480   4.299  24.922  1.00  1.820          H  
ATOM   1451  HA  PHE A  92      28.601   4.694  24.972  1.00  2.040          H  
ATOM   1452 1HB  PHE A  92      30.796   4.358  27.056  1.00  2.770          H  
ATOM   1453 2HB  PHE A  92      29.125   4.645  27.508  1.00  2.770          H  
ATOM   1454  HD1 PHE A  92      31.166   2.321  25.339  1.00  2.770          H  
ATOM   1455  HD2 PHE A  92      27.745   2.759  27.866  1.00  2.770          H  
ATOM   1456  HE1 PHE A  92      30.718  -0.004  25.117  1.00  2.770          H  
ATOM   1457  HE2 PHE A  92      27.313   0.386  27.636  1.00  2.770          H  
ATOM   1458  HZ  PHE A  92      28.826  -0.975  26.218  1.00  2.770          H  
ATOM   1459  N   GLU A  93      30.580   7.156  25.115  1.00  1.840          N  
ATOM   1460  CA  GLU A  93      30.703   8.592  25.186  1.00  2.070          C  
ATOM   1461  C   GLU A  93      30.376   9.178  23.809  1.00  1.930          C  
ATOM   1462  O   GLU A  93      29.672  10.186  23.711  1.00  2.140          O  
ATOM   1463  CB  GLU A  93      32.118   8.972  25.628  1.00  2.810          C  
ATOM   1464  CG  GLU A  93      32.482   8.509  27.052  1.00  2.810          C  
ATOM   1465  CD  GLU A  93      33.909   8.831  27.433  1.00  2.810          C  
ATOM   1466  OE1 GLU A  93      34.657   9.202  26.562  1.00  2.810          O  
ATOM   1467  OE2 GLU A  93      34.245   8.705  28.587  1.00  2.810          O  
ATOM   1468  H   GLU A  93      31.327   6.647  24.642  1.00  2.210          H  
ATOM   1469  HA  GLU A  93      29.985   8.979  25.909  1.00  2.480          H  
ATOM   1470 1HB  GLU A  93      32.841   8.534  24.938  1.00  3.370          H  
ATOM   1471 2HB  GLU A  93      32.236  10.053  25.584  1.00  3.370          H  
ATOM   1472 1HG  GLU A  93      31.806   8.985  27.760  1.00  3.370          H  
ATOM   1473 2HG  GLU A  93      32.331   7.430  27.116  1.00  3.370          H  
ATOM   1474  N   GLU A  94      30.796   8.473  22.735  1.00  1.700          N  
ATOM   1475  CA  GLU A  94      30.579   8.930  21.350  1.00  1.670          C  
ATOM   1476  C   GLU A  94      29.110   9.104  21.003  1.00  1.440          C  
ATOM   1477  O   GLU A  94      28.753   9.997  20.221  1.00  1.580          O  
ATOM   1478  CB  GLU A  94      31.154   7.946  20.326  1.00  2.350          C  
ATOM   1479  CG  GLU A  94      32.664   7.883  20.219  1.00  2.350          C  
ATOM   1480  CD  GLU A  94      33.096   6.859  19.192  1.00  2.350          C  
ATOM   1481  OE1 GLU A  94      32.290   6.018  18.860  1.00  2.350          O  
ATOM   1482  OE2 GLU A  94      34.198   6.953  18.694  1.00  2.350          O  
ATOM   1483  H   GLU A  94      31.380   7.651  22.896  1.00  2.040          H  
ATOM   1484  HA  GLU A  94      31.075   9.891  21.228  1.00  2.000          H  
ATOM   1485 1HB  GLU A  94      30.795   6.945  20.564  1.00  2.820          H  
ATOM   1486 2HB  GLU A  94      30.767   8.196  19.338  1.00  2.820          H  
ATOM   1487 1HG  GLU A  94      33.046   8.862  19.936  1.00  2.820          H  
ATOM   1488 2HG  GLU A  94      33.080   7.623  21.192  1.00  2.820          H  
ATOM   1489  N   VAL A  95      28.259   8.258  21.566  1.00  1.170          N  
ATOM   1490  CA  VAL A  95      26.847   8.375  21.254  1.00  1.030          C  
ATOM   1491  C   VAL A  95      26.185   9.686  21.673  1.00  0.950          C  
ATOM   1492  O   VAL A  95      25.202  10.078  21.038  1.00  0.990          O  
ATOM   1493  CB  VAL A  95      26.032   7.181  21.796  1.00  1.500          C  
ATOM   1494  CG1 VAL A  95      26.454   5.930  21.098  1.00  1.500          C  
ATOM   1495  CG2 VAL A  95      26.226   7.020  23.308  1.00  1.500          C  
ATOM   1496  H   VAL A  95      28.624   7.497  22.150  1.00  1.400          H  
ATOM   1497  HA  VAL A  95      26.769   8.318  20.181  1.00  1.240          H  
ATOM   1498  HB  VAL A  95      24.985   7.340  21.572  1.00  1.800          H  
ATOM   1499 1HG1 VAL A  95      25.864   5.108  21.449  1.00  1.800          H  
ATOM   1500 2HG1 VAL A  95      26.301   6.038  20.034  1.00  1.800          H  
ATOM   1501 3HG1 VAL A  95      27.501   5.728  21.283  1.00  1.800          H  
ATOM   1502 1HG2 VAL A  95      25.636   6.182  23.645  1.00  1.800          H  
ATOM   1503 2HG2 VAL A  95      27.275   6.836  23.536  1.00  1.800          H  
ATOM   1504 3HG2 VAL A  95      25.903   7.911  23.827  1.00  1.800          H  
ATOM   1505  N   LEU A  96      26.650  10.370  22.725  1.00  0.980          N  
ATOM   1506  CA  LEU A  96      25.925  11.583  23.054  1.00  1.040          C  
ATOM   1507  C   LEU A  96      26.078  12.630  21.939  1.00  1.040          C  
ATOM   1508  O   LEU A  96      25.063  13.211  21.543  1.00  1.060          O  
ATOM   1509  CB  LEU A  96      26.250  12.077  24.481  1.00  1.430          C  
ATOM   1510  CG  LEU A  96      25.595  13.415  24.937  1.00  1.430          C  
ATOM   1511  CD1 LEU A  96      24.045  13.314  24.895  1.00  1.430          C  
ATOM   1512  CD2 LEU A  96      26.054  13.704  26.366  1.00  1.430          C  
ATOM   1513  H   LEU A  96      27.490  10.087  23.243  1.00  1.180          H  
ATOM   1514  HA  LEU A  96      24.876  11.322  23.077  1.00  1.250          H  
ATOM   1515 1HB  LEU A  96      25.875  11.326  25.166  1.00  1.720          H  
ATOM   1516 2HB  LEU A  96      27.305  12.116  24.652  1.00  1.720          H  
ATOM   1517  HG  LEU A  96      25.905  14.227  24.274  1.00  1.720          H  
ATOM   1518 1HD1 LEU A  96      23.609  14.255  25.231  1.00  1.720          H  
ATOM   1519 2HD1 LEU A  96      23.703  13.116  23.882  1.00  1.720          H  
ATOM   1520 3HD1 LEU A  96      23.712  12.519  25.554  1.00  1.720          H  
ATOM   1521 1HD2 LEU A  96      25.611  14.641  26.708  1.00  1.720          H  
ATOM   1522 2HD2 LEU A  96      25.735  12.890  27.030  1.00  1.720          H  
ATOM   1523 3HD2 LEU A  96      27.141  13.786  26.391  1.00  1.720          H  
ATOM   1524  N   PRO A  97      27.298  12.983  21.458  1.00  1.110          N  
ATOM   1525  CA  PRO A  97      27.490  13.810  20.288  1.00  1.190          C  
ATOM   1526  C   PRO A  97      26.696  13.306  19.090  1.00  1.070          C  
ATOM   1527  O   PRO A  97      26.058  14.102  18.413  1.00  1.110          O  
ATOM   1528  CB  PRO A  97      28.998  13.710  20.062  1.00  1.780          C  
ATOM   1529  CG  PRO A  97      29.555  13.528  21.449  1.00  1.780          C  
ATOM   1530  CD  PRO A  97      28.558  12.649  22.151  1.00  1.780          C  
ATOM   1531  HA  PRO A  97      27.207  14.844  20.533  1.00  1.430          H  
ATOM   1532 1HB  PRO A  97      29.220  12.850  19.402  1.00  2.140          H  
ATOM   1533 2HB  PRO A  97      29.371  14.611  19.553  1.00  2.140          H  
ATOM   1534 1HG  PRO A  97      30.552  13.061  21.401  1.00  2.140          H  
ATOM   1535 2HG  PRO A  97      29.681  14.500  21.942  1.00  2.140          H  
ATOM   1536 1HD  PRO A  97      28.829  11.635  22.011  1.00  2.140          H  
ATOM   1537 2HD  PRO A  97      28.553  12.941  23.180  1.00  2.140          H  
ATOM   1538  N   LEU A  98      26.589  11.977  18.887  1.00  1.000          N  
ATOM   1539  CA  LEU A  98      25.815  11.533  17.726  1.00  0.990          C  
ATOM   1540  C   LEU A  98      24.388  12.045  17.791  1.00  0.860          C  
ATOM   1541  O   LEU A  98      23.822  12.467  16.773  1.00  0.910          O  
ATOM   1542  CB  LEU A  98      25.734  10.014  17.617  1.00  1.390          C  
ATOM   1543  CG  LEU A  98      27.017   9.222  17.308  1.00  1.390          C  
ATOM   1544  CD1 LEU A  98      26.637   7.735  17.311  1.00  1.390          C  
ATOM   1545  CD2 LEU A  98      27.674   9.683  15.993  1.00  1.390          C  
ATOM   1546  H   LEU A  98      27.117  11.298  19.450  1.00  1.200          H  
ATOM   1547  HA  LEU A  98      26.268  11.949  16.830  1.00  1.190          H  
ATOM   1548 1HB  LEU A  98      25.360   9.644  18.566  1.00  1.670          H  
ATOM   1549 2HB  LEU A  98      25.004   9.772  16.885  1.00  1.670          H  
ATOM   1550  HG  LEU A  98      27.728   9.370  18.103  1.00  1.670          H  
ATOM   1551 1HD1 LEU A  98      27.527   7.130  17.137  1.00  1.670          H  
ATOM   1552 2HD1 LEU A  98      26.203   7.465  18.250  1.00  1.670          H  
ATOM   1553 3HD1 LEU A  98      25.915   7.544  16.538  1.00  1.670          H  
ATOM   1554 1HD2 LEU A  98      28.577   9.097  15.813  1.00  1.670          H  
ATOM   1555 2HD2 LEU A  98      27.009   9.553  15.172  1.00  1.670          H  
ATOM   1556 3HD2 LEU A  98      27.951  10.728  16.064  1.00  1.670          H  
ATOM   1557  N   LYS A  99      23.804  12.006  18.994  1.00  0.810          N  
ATOM   1558  CA  LYS A  99      22.449  12.490  19.182  1.00  0.850          C  
ATOM   1559  C   LYS A  99      22.386  13.979  18.917  1.00  0.900          C  
ATOM   1560  O   LYS A  99      21.507  14.444  18.187  1.00  0.980          O  
ATOM   1561  CB  LYS A  99      21.949  12.166  20.602  1.00  1.170          C  
ATOM   1562  CG  LYS A  99      20.532  12.678  20.973  1.00  1.170          C  
ATOM   1563  CD  LYS A  99      19.438  12.153  20.039  1.00  1.170          C  
ATOM   1564  CE  LYS A  99      18.010  12.307  20.642  1.00  1.170          C  
ATOM   1565  NZ  LYS A  99      17.740  13.688  21.199  1.00  1.170          N  
ATOM   1566  H   LYS A  99      24.327  11.599  19.781  1.00  0.970          H  
ATOM   1567  HA  LYS A  99      21.805  11.995  18.457  1.00  1.020          H  
ATOM   1568 1HB  LYS A  99      21.975  11.108  20.758  1.00  1.410          H  
ATOM   1569 2HB  LYS A  99      22.635  12.602  21.324  1.00  1.410          H  
ATOM   1570 1HG  LYS A  99      20.306  12.359  21.996  1.00  1.410          H  
ATOM   1571 2HG  LYS A  99      20.528  13.771  20.942  1.00  1.410          H  
ATOM   1572 1HD  LYS A  99      19.464  12.710  19.095  1.00  1.410          H  
ATOM   1573 2HD  LYS A  99      19.617  11.101  19.829  1.00  1.410          H  
ATOM   1574 1HE  LYS A  99      17.291  12.117  19.850  1.00  1.410          H  
ATOM   1575 2HE  LYS A  99      17.865  11.572  21.425  1.00  1.410          H  
ATOM   1576 1HZ  LYS A  99      16.799  13.731  21.551  1.00  1.410          H  
ATOM   1577 2HZ  LYS A  99      18.378  13.880  21.944  1.00  1.410          H  
ATOM   1578 3HZ  LYS A  99      17.857  14.419  20.476  1.00  1.410          H  
ATOM   1579  N   ASN A 100      23.338  14.729  19.465  1.00  0.950          N  
ATOM   1580  CA  ASN A 100      23.308  16.171  19.294  1.00  1.090          C  
ATOM   1581  C   ASN A 100      23.442  16.582  17.820  1.00  1.050          C  
ATOM   1582  O   ASN A 100      22.709  17.457  17.348  1.00  1.170          O  
ATOM   1583  CB  ASN A 100      24.427  16.783  20.109  1.00  1.470          C  
ATOM   1584  CG  ASN A 100      24.181  16.696  21.595  1.00  1.470          C  
ATOM   1585  OD1 ASN A 100      23.051  16.520  22.066  1.00  1.470          O  
ATOM   1586  ND2 ASN A 100      25.238  16.817  22.353  1.00  1.470          N  
ATOM   1587  H   ASN A 100      24.040  14.279  20.066  1.00  1.140          H  
ATOM   1588  HA  ASN A 100      22.349  16.541  19.653  1.00  1.310          H  
ATOM   1589 1HB  ASN A 100      25.355  16.268  19.877  1.00  1.760          H  
ATOM   1590 2HB  ASN A 100      24.552  17.828  19.827  1.00  1.760          H  
ATOM   1591 1HD2 ASN A 100      25.144  16.773  23.348  1.00  1.760          H  
ATOM   1592 2HD2 ASN A 100      26.137  16.958  21.943  1.00  1.760          H  
ATOM   1593  N   ILE A 101      24.312  15.884  17.084  1.00  1.000          N  
ATOM   1594  CA  ILE A 101      24.573  16.170  15.675  1.00  1.070          C  
ATOM   1595  C   ILE A 101      23.327  15.888  14.851  1.00  1.070          C  
ATOM   1596  O   ILE A 101      22.935  16.707  14.015  1.00  1.210          O  
ATOM   1597  CB  ILE A 101      25.775  15.334  15.175  1.00  1.470          C  
ATOM   1598  CG1 ILE A 101      27.061  15.847  15.887  1.00  1.470          C  
ATOM   1599  CG2 ILE A 101      25.907  15.443  13.638  1.00  1.470          C  
ATOM   1600  CD1 ILE A 101      28.262  14.940  15.760  1.00  1.470          C  
ATOM   1601  H   ILE A 101      24.859  15.165  17.554  1.00  1.200          H  
ATOM   1602  HA  ILE A 101      24.819  17.223  15.573  1.00  1.280          H  
ATOM   1603  HB  ILE A 101      25.635  14.290  15.460  1.00  1.760          H  
ATOM   1604 1HG1 ILE A 101      27.320  16.822  15.479  1.00  1.760          H  
ATOM   1605 2HG1 ILE A 101      26.843  15.971  16.945  1.00  1.760          H  
ATOM   1606 1HG2 ILE A 101      26.744  14.862  13.291  1.00  1.760          H  
ATOM   1607 2HG2 ILE A 101      25.012  15.069  13.163  1.00  1.760          H  
ATOM   1608 3HG2 ILE A 101      26.054  16.487  13.361  1.00  1.760          H  
ATOM   1609 1HD1 ILE A 101      29.102  15.376  16.296  1.00  1.760          H  
ATOM   1610 2HD1 ILE A 101      28.028  13.966  16.190  1.00  1.760          H  
ATOM   1611 3HD1 ILE A 101      28.532  14.823  14.726  1.00  1.760          H  
ATOM   1612  N   LEU A 102      22.696  14.745  15.097  1.00  1.000          N  
ATOM   1613  CA  LEU A 102      21.485  14.382  14.393  1.00  1.110          C  
ATOM   1614  C   LEU A 102      20.358  15.379  14.628  1.00  1.210          C  
ATOM   1615  O   LEU A 102      19.691  15.796  13.656  1.00  1.380          O  
ATOM   1616  CB  LEU A 102      21.062  12.972  14.837  1.00  1.510          C  
ATOM   1617  CG  LEU A 102      19.725  12.436  14.320  1.00  1.510          C  
ATOM   1618  CD1 LEU A 102      19.699  12.439  12.840  1.00  1.510          C  
ATOM   1619  CD2 LEU A 102      19.575  11.024  14.806  1.00  1.510          C  
ATOM   1620  H   LEU A 102      23.095  14.094  15.778  1.00  1.200          H  
ATOM   1621  HA  LEU A 102      21.715  14.360  13.338  1.00  1.330          H  
ATOM   1622 1HB  LEU A 102      21.837  12.280  14.536  1.00  1.810          H  
ATOM   1623 2HB  LEU A 102      21.016  12.966  15.928  1.00  1.810          H  
ATOM   1624  HG  LEU A 102      18.911  13.049  14.700  1.00  1.810          H  
ATOM   1625 1HD1 LEU A 102      18.768  12.028  12.475  1.00  1.810          H  
ATOM   1626 2HD1 LEU A 102      19.811  13.441  12.474  1.00  1.810          H  
ATOM   1627 3HD1 LEU A 102      20.483  11.860  12.499  1.00  1.810          H  
ATOM   1628 1HD2 LEU A 102      18.626  10.608  14.460  1.00  1.810          H  
ATOM   1629 2HD2 LEU A 102      20.383  10.436  14.415  1.00  1.810          H  
ATOM   1630 3HD2 LEU A 102      19.612  11.020  15.890  1.00  1.810          H  
ATOM   1631  N   ASP A 103      20.139  15.810  15.872  1.00  1.190          N  
ATOM   1632  CA  ASP A 103      19.091  16.792  16.110  1.00  1.400          C  
ATOM   1633  C   ASP A 103      19.369  18.103  15.365  1.00  1.480          C  
ATOM   1634  O   ASP A 103      18.459  18.694  14.780  1.00  1.720          O  
ATOM   1635  CB  ASP A 103      18.929  17.074  17.606  1.00  1.880          C  
ATOM   1636  CG  ASP A 103      18.255  15.922  18.388  1.00  1.880          C  
ATOM   1637  OD1 ASP A 103      17.688  15.052  17.786  1.00  1.880          O  
ATOM   1638  OD2 ASP A 103      18.306  15.930  19.602  1.00  1.880          O  
ATOM   1639  H   ASP A 103      20.683  15.427  16.659  1.00  1.430          H  
ATOM   1640  HA  ASP A 103      18.151  16.390  15.738  1.00  1.680          H  
ATOM   1641 1HB  ASP A 103      19.924  17.248  18.037  1.00  2.250          H  
ATOM   1642 2HB  ASP A 103      18.349  17.985  17.744  1.00  2.250          H  
ATOM   1643  N   GLU A 104      20.638  18.547  15.350  1.00  1.410          N  
ATOM   1644  CA  GLU A 104      21.010  19.778  14.645  1.00  1.630          C  
ATOM   1645  C   GLU A 104      20.838  19.710  13.120  1.00  1.750          C  
ATOM   1646  O   GLU A 104      20.412  20.690  12.502  1.00  1.990          O  
ATOM   1647  CB  GLU A 104      22.466  20.145  14.945  1.00  2.190          C  
ATOM   1648  CG  GLU A 104      22.741  20.631  16.362  1.00  2.190          C  
ATOM   1649  CD  GLU A 104      24.212  20.843  16.614  1.00  2.190          C  
ATOM   1650  OE1 GLU A 104      24.991  20.515  15.747  1.00  2.190          O  
ATOM   1651  OE2 GLU A 104      24.557  21.329  17.665  1.00  2.190          O  
ATOM   1652  H   GLU A 104      21.358  18.050  15.888  1.00  1.690          H  
ATOM   1653  HA  GLU A 104      20.373  20.577  15.017  1.00  1.960          H  
ATOM   1654 1HB  GLU A 104      23.094  19.268  14.775  1.00  2.630          H  
ATOM   1655 2HB  GLU A 104      22.794  20.918  14.253  1.00  2.630          H  
ATOM   1656 1HG  GLU A 104      22.219  21.573  16.514  1.00  2.630          H  
ATOM   1657 2HG  GLU A 104      22.345  19.915  17.074  1.00  2.630          H  
ATOM   1658  N   ILE A 105      21.163  18.562  12.517  1.00  1.740          N  
ATOM   1659  CA  ILE A 105      21.093  18.412  11.064  1.00  2.080          C  
ATOM   1660  C   ILE A 105      19.777  17.889  10.480  1.00  2.270          C  
ATOM   1661  O   ILE A 105      19.310  18.423   9.474  1.00  2.540          O  
ATOM   1662  CB  ILE A 105      22.254  17.516  10.550  1.00  2.780          C  
ATOM   1663  CG1 ILE A 105      23.598  18.238  10.836  1.00  2.780          C  
ATOM   1664  CG2 ILE A 105      22.093  17.160   9.014  1.00  2.780          C  
ATOM   1665  CD1 ILE A 105      24.834  17.396  10.603  1.00  2.780          C  
ATOM   1666  H   ILE A 105      21.557  17.811  13.095  1.00  2.090          H  
ATOM   1667  HA  ILE A 105      21.251  19.401  10.639  1.00  2.500          H  
ATOM   1668  HB  ILE A 105      22.259  16.597  11.132  1.00  3.330          H  
ATOM   1669 1HG1 ILE A 105      23.658  19.128  10.213  1.00  3.330          H  
ATOM   1670 2HG1 ILE A 105      23.602  18.550  11.885  1.00  3.330          H  
ATOM   1671 1HG2 ILE A 105      22.906  16.525   8.686  1.00  3.330          H  
ATOM   1672 2HG2 ILE A 105      21.161  16.630   8.834  1.00  3.330          H  
ATOM   1673 3HG2 ILE A 105      22.095  18.080   8.428  1.00  3.330          H  
ATOM   1674 1HD1 ILE A 105      25.721  17.981  10.846  1.00  3.330          H  
ATOM   1675 2HD1 ILE A 105      24.797  16.530  11.238  1.00  3.330          H  
ATOM   1676 3HD1 ILE A 105      24.896  17.085   9.570  1.00  3.330          H  
ATOM   1677  N   LYS A 106      19.235  16.791  11.014  1.00  2.720          N  
ATOM   1678  CA  LYS A 106      18.067  16.177  10.383  1.00  3.240          C  
ATOM   1679  C   LYS A 106      16.782  16.096  11.216  1.00  3.090          C  
ATOM   1680  O   LYS A 106      15.698  16.050  10.629  1.00  3.600          O  
ATOM   1681  CB  LYS A 106      18.450  14.776   9.888  1.00  4.330          C  
ATOM   1682  CG  LYS A 106      17.384  13.982   9.090  1.00  4.330          C  
ATOM   1683  CD  LYS A 106      17.096  14.605   7.706  1.00  4.330          C  
ATOM   1684  CE  LYS A 106      16.213  13.675   6.860  1.00  4.330          C  
ATOM   1685  NZ  LYS A 106      15.954  14.203   5.491  1.00  4.330          N  
ATOM   1686  H   LYS A 106      19.628  16.397  11.866  1.00  3.260          H  
ATOM   1687  HA  LYS A 106      17.823  16.776   9.509  1.00  3.890          H  
ATOM   1688 1HB  LYS A 106      19.346  14.841   9.270  1.00  5.190          H  
ATOM   1689 2HB  LYS A 106      18.696  14.171  10.730  1.00  5.190          H  
ATOM   1690 1HG  LYS A 106      17.760  12.967   8.932  1.00  5.190          H  
ATOM   1691 2HG  LYS A 106      16.459  13.906   9.652  1.00  5.190          H  
ATOM   1692 1HD  LYS A 106      16.581  15.556   7.832  1.00  5.190          H  
ATOM   1693 2HD  LYS A 106      18.037  14.778   7.181  1.00  5.190          H  
ATOM   1694 1HE  LYS A 106      16.711  12.731   6.761  1.00  5.190          H  
ATOM   1695 2HE  LYS A 106      15.260  13.515   7.363  1.00  5.190          H  
ATOM   1696 1HZ  LYS A 106      15.386  13.495   4.975  1.00  5.190          H  
ATOM   1697 2HZ  LYS A 106      15.464  15.077   5.540  1.00  5.190          H  
ATOM   1698 3HZ  LYS A 106      16.831  14.328   5.010  1.00  5.190          H  
ATOM   1699  N   LYS A 107      16.871  15.942  12.544  1.00  3.020          N  
ATOM   1700  CA  LYS A 107      15.668  15.706  13.368  1.00  3.440          C  
ATOM   1701  C   LYS A 107      15.057  16.862  14.209  1.00  3.400          C  
ATOM   1702  O   LYS A 107      15.023  16.730  15.437  1.00  3.460          O  
ATOM   1703  CB  LYS A 107      15.916  14.501  14.283  1.00  4.650          C  
ATOM   1704  CG  LYS A 107      16.230  13.217  13.530  1.00  4.650          C  
ATOM   1705  CD  LYS A 107      15.054  12.706  12.702  1.00  4.650          C  
ATOM   1706  CE  LYS A 107      15.397  11.438  11.975  1.00  4.650          C  
ATOM   1707  NZ  LYS A 107      14.261  11.002  11.113  1.00  4.650          N  
ATOM   1708  H   LYS A 107      17.792  15.990  12.993  1.00  3.620          H  
ATOM   1709  HA  LYS A 107      14.888  15.403  12.689  1.00  4.130          H  
ATOM   1710 1HB  LYS A 107      16.760  14.704  14.946  1.00  5.580          H  
ATOM   1711 2HB  LYS A 107      15.043  14.321  14.910  1.00  5.580          H  
ATOM   1712 1HG  LYS A 107      17.041  13.430  12.852  1.00  5.580          H  
ATOM   1713 2HG  LYS A 107      16.545  12.449  14.232  1.00  5.580          H  
ATOM   1714 1HD  LYS A 107      14.185  12.542  13.340  1.00  5.580          H  
ATOM   1715 2HD  LYS A 107      14.790  13.414  11.925  1.00  5.580          H  
ATOM   1716 1HE  LYS A 107      16.265  11.621  11.339  1.00  5.580          H  
ATOM   1717 2HE  LYS A 107      15.639  10.643  12.682  1.00  5.580          H  
ATOM   1718 1HZ  LYS A 107      14.538  10.161  10.597  1.00  5.580          H  
ATOM   1719 2HZ  LYS A 107      13.447  10.805  11.669  1.00  5.580          H  
ATOM   1720 3HZ  LYS A 107      14.045  11.723  10.446  1.00  5.580          H  
ATOM   1721  N   PRO A 108      14.390  17.898  13.612  1.00  3.940          N  
ATOM   1722  CA  PRO A 108      13.798  19.061  14.280  1.00  4.260          C  
ATOM   1723  C   PRO A 108      12.665  18.650  15.222  1.00  4.030          C  
ATOM   1724  O   PRO A 108      12.175  19.461  16.002  1.00  4.490          O  
ATOM   1725  CB  PRO A 108      13.285  19.925  13.120  1.00  6.390          C  
ATOM   1726  CG  PRO A 108      13.057  18.966  12.000  1.00  6.390          C  
ATOM   1727  CD  PRO A 108      14.142  17.915  12.152  1.00  6.390          C  
ATOM   1728  HA  PRO A 108      14.585  19.588  14.839  1.00  5.110          H  
ATOM   1729 1HB  PRO A 108      12.366  20.454  13.423  1.00  7.670          H  
ATOM   1730 2HB  PRO A 108      14.030  20.697  12.874  1.00  7.670          H  
ATOM   1731 1HG  PRO A 108      12.043  18.543  12.061  1.00  7.670          H  
ATOM   1732 2HG  PRO A 108      13.118  19.495  11.036  1.00  7.670          H  
ATOM   1733 1HD  PRO A 108      13.739  16.970  11.781  1.00  7.670          H  
ATOM   1734 2HD  PRO A 108      15.041  18.240  11.610  1.00  7.670          H  
ATOM   1735  N   LYS A 109      12.206  17.401  15.061  1.00  3.660          N  
ATOM   1736  CA  LYS A 109      11.160  16.785  15.862  1.00  3.850          C  
ATOM   1737  C   LYS A 109      11.496  16.848  17.351  1.00  3.580          C  
ATOM   1738  O   LYS A 109      10.593  16.946  18.181  1.00  3.940          O  
ATOM   1739  CB  LYS A 109      10.964  15.320  15.440  1.00  5.310          C  
ATOM   1740  CG  LYS A 109      10.286  15.125  14.070  1.00  5.310          C  
ATOM   1741  CD  LYS A 109      10.291  13.633  13.586  1.00  5.310          C  
ATOM   1742  CE  LYS A 109       9.311  12.717  14.380  1.00  5.310          C  
ATOM   1743  NZ  LYS A 109       9.255  11.283  13.813  1.00  5.310          N  
ATOM   1744  H   LYS A 109      12.635  16.831  14.354  1.00  4.390          H  
ATOM   1745  HA  LYS A 109      10.231  17.332  15.702  1.00  4.620          H  
ATOM   1746 1HB  LYS A 109      11.931  14.817  15.422  1.00  6.380          H  
ATOM   1747 2HB  LYS A 109      10.351  14.825  16.181  1.00  6.380          H  
ATOM   1748 1HG  LYS A 109       9.254  15.470  14.137  1.00  6.380          H  
ATOM   1749 2HG  LYS A 109      10.800  15.738  13.330  1.00  6.380          H  
ATOM   1750 1HD  LYS A 109      10.012  13.602  12.531  1.00  6.380          H  
ATOM   1751 2HD  LYS A 109      11.298  13.227  13.683  1.00  6.380          H  
ATOM   1752 1HE  LYS A 109       9.629  12.669  15.410  1.00  6.380          H  
ATOM   1753 2HE  LYS A 109       8.313  13.149  14.339  1.00  6.380          H  
ATOM   1754 1HZ  LYS A 109       8.611  10.709  14.345  1.00  6.380          H  
ATOM   1755 2HZ  LYS A 109       8.944  11.285  12.853  1.00  6.380          H  
ATOM   1756 3HZ  LYS A 109      10.160  10.844  13.847  1.00  6.380          H  
ATOM   1757  N   ASN A 110      12.797  16.773  17.691  1.00  3.510          N  
ATOM   1758  CA  ASN A 110      13.255  16.784  19.084  1.00  3.800          C  
ATOM   1759  C   ASN A 110      12.613  15.684  19.933  1.00  3.760          C  
ATOM   1760  O   ASN A 110      12.146  15.935  21.044  1.00  4.350          O  
ATOM   1761  CB  ASN A 110      12.993  18.137  19.725  1.00  5.200          C  
ATOM   1762  CG  ASN A 110      13.710  19.268  19.045  1.00  5.200          C  
ATOM   1763  OD1 ASN A 110      14.868  19.159  18.620  1.00  5.200          O  
ATOM   1764  ND2 ASN A 110      13.033  20.379  18.946  1.00  5.200          N  
ATOM   1765  H   ASN A 110      13.509  16.712  16.953  1.00  4.210          H  
ATOM   1766  HA  ASN A 110      14.333  16.602  19.085  1.00  4.560          H  
ATOM   1767 1HB  ASN A 110      11.928  18.351  19.730  1.00  6.240          H  
ATOM   1768 2HB  ASN A 110      13.316  18.105  20.763  1.00  6.240          H  
ATOM   1769 1HD2 ASN A 110      13.440  21.177  18.503  1.00  6.240          H  
ATOM   1770 2HD2 ASN A 110      12.098  20.426  19.297  1.00  6.240          H  
ATOM   1771  N   VAL A 111      12.605  14.459  19.413  1.00  3.210          N  
ATOM   1772  CA  VAL A 111      11.987  13.336  20.113  1.00  3.280          C  
ATOM   1773  C   VAL A 111      12.936  12.190  20.392  1.00  2.860          C  
ATOM   1774  O   VAL A 111      14.036  12.116  19.847  1.00  2.480          O  
ATOM   1775  CB  VAL A 111      10.821  12.750  19.291  1.00  4.560          C  
ATOM   1776  CG1 VAL A 111       9.760  13.793  19.078  1.00  4.560          C  
ATOM   1777  CG2 VAL A 111      11.353  12.222  17.945  1.00  4.560          C  
ATOM   1778  H   VAL A 111      13.036  14.329  18.511  1.00  3.850          H  
ATOM   1779  HA  VAL A 111      11.598  13.698  21.065  1.00  3.940          H  
ATOM   1780  HB  VAL A 111      10.370  11.930  19.848  1.00  5.480          H  
ATOM   1781 1HG1 VAL A 111       8.936  13.369  18.513  1.00  5.480          H  
ATOM   1782 2HG1 VAL A 111       9.399  14.148  20.040  1.00  5.480          H  
ATOM   1783 3HG1 VAL A 111      10.172  14.610  18.537  1.00  5.480          H  
ATOM   1784 1HG2 VAL A 111      10.533  11.796  17.384  1.00  5.480          H  
ATOM   1785 2HG2 VAL A 111      11.796  13.035  17.380  1.00  5.480          H  
ATOM   1786 3HG2 VAL A 111      12.107  11.446  18.111  1.00  5.480          H  
ATOM   1787  N   THR A 112      12.478  11.295  21.246  1.00  3.080          N  
ATOM   1788  CA  THR A 112      13.177  10.078  21.593  1.00  2.800          C  
ATOM   1789  C   THR A 112      13.400   9.143  20.422  1.00  2.290          C  
ATOM   1790  O   THR A 112      12.473   8.763  19.705  1.00  2.410          O  
ATOM   1791  CB  THR A 112      12.386   9.371  22.719  1.00  4.030          C  
ATOM   1792  OG1 THR A 112      12.422  10.210  23.861  1.00  4.030          O  
ATOM   1793  CG2 THR A 112      12.831   7.986  23.077  1.00  4.030          C  
ATOM   1794  H   THR A 112      11.584  11.455  21.679  1.00  3.700          H  
ATOM   1795  HA  THR A 112      14.157  10.355  21.980  1.00  3.360          H  
ATOM   1796  HB  THR A 112      11.357   9.290  22.385  1.00  4.840          H  
ATOM   1797  HG1 THR A 112      13.408  10.341  24.083  1.00  4.840          H  
ATOM   1798 1HG2 THR A 112      12.187   7.593  23.864  1.00  4.840          H  
ATOM   1799 2HG2 THR A 112      12.784   7.326  22.209  1.00  4.840          H  
ATOM   1800 3HG2 THR A 112      13.803   8.032  23.432  1.00  4.840          H  
ATOM   1801  N   LEU A 113      14.649   8.751  20.289  1.00  1.920          N  
ATOM   1802  CA  LEU A 113      15.137   7.825  19.292  1.00  1.540          C  
ATOM   1803  C   LEU A 113      15.514   6.563  20.033  1.00  1.380          C  
ATOM   1804  O   LEU A 113      15.306   6.490  21.245  1.00  1.480          O  
ATOM   1805  CB  LEU A 113      16.326   8.421  18.545  1.00  2.310          C  
ATOM   1806  CG  LEU A 113      16.070   9.808  17.893  1.00  2.310          C  
ATOM   1807  CD1 LEU A 113      17.340  10.276  17.279  1.00  2.310          C  
ATOM   1808  CD2 LEU A 113      14.957   9.742  16.848  1.00  2.310          C  
ATOM   1809  H   LEU A 113      15.323   9.161  20.920  1.00  2.300          H  
ATOM   1810  HA  LEU A 113      14.339   7.581  18.594  1.00  1.850          H  
ATOM   1811 1HB  LEU A 113      17.152   8.530  19.242  1.00  2.770          H  
ATOM   1812 2HB  LEU A 113      16.634   7.734  17.757  1.00  2.770          H  
ATOM   1813  HG  LEU A 113      15.780  10.523  18.665  1.00  2.770          H  
ATOM   1814 1HD1 LEU A 113      17.188  11.265  16.837  1.00  2.770          H  
ATOM   1815 2HD1 LEU A 113      18.111  10.338  18.037  1.00  2.770          H  
ATOM   1816 3HD1 LEU A 113      17.641   9.568  16.508  1.00  2.770          H  
ATOM   1817 1HD2 LEU A 113      14.813  10.734  16.418  1.00  2.770          H  
ATOM   1818 2HD2 LEU A 113      15.232   9.042  16.062  1.00  2.770          H  
ATOM   1819 3HD2 LEU A 113      14.024   9.422  17.312  1.00  2.770          H  
ATOM   1820  N   ILE A 114      15.995   5.561  19.322  1.00  1.210          N  
ATOM   1821  CA  ILE A 114      16.411   4.319  19.956  1.00  1.060          C  
ATOM   1822  C   ILE A 114      17.921   4.186  19.966  1.00  0.890          C  
ATOM   1823  O   ILE A 114      18.557   4.375  18.940  1.00  0.920          O  
ATOM   1824  CB  ILE A 114      15.783   3.121  19.241  1.00  1.540          C  
ATOM   1825  CG1 ILE A 114      14.246   3.219  19.378  1.00  1.540          C  
ATOM   1826  CG2 ILE A 114      16.345   1.833  19.832  1.00  1.540          C  
ATOM   1827  CD1 ILE A 114      13.462   2.295  18.511  1.00  1.540          C  
ATOM   1828  H   ILE A 114      16.105   5.676  18.324  1.00  1.450          H  
ATOM   1829  HA  ILE A 114      16.071   4.319  20.990  1.00  1.270          H  
ATOM   1830  HB  ILE A 114      16.016   3.163  18.180  1.00  1.850          H  
ATOM   1831 1HG1 ILE A 114      13.983   3.001  20.398  1.00  1.850          H  
ATOM   1832 2HG1 ILE A 114      13.935   4.234  19.149  1.00  1.850          H  
ATOM   1833 1HG2 ILE A 114      15.920   0.992  19.338  1.00  1.850          H  
ATOM   1834 2HG2 ILE A 114      17.418   1.790  19.701  1.00  1.850          H  
ATOM   1835 3HG2 ILE A 114      16.112   1.791  20.898  1.00  1.850          H  
ATOM   1836 1HD1 ILE A 114      12.404   2.442  18.694  1.00  1.850          H  
ATOM   1837 2HD1 ILE A 114      13.671   2.494  17.471  1.00  1.850          H  
ATOM   1838 3HD1 ILE A 114      13.697   1.278  18.731  1.00  1.850          H  
ATOM   1839  N   LEU A 115      18.474   3.902  21.139  1.00  0.830          N  
ATOM   1840  CA  LEU A 115      19.902   3.695  21.347  1.00  0.740          C  
ATOM   1841  C   LEU A 115      20.195   2.215  21.636  1.00  0.690          C  
ATOM   1842  O   LEU A 115      19.516   1.600  22.463  1.00  0.770          O  
ATOM   1843  CB  LEU A 115      20.352   4.556  22.539  1.00  1.070          C  
ATOM   1844  CG  LEU A 115      21.822   4.461  22.980  1.00  1.070          C  
ATOM   1845  CD1 LEU A 115      22.733   5.062  21.922  1.00  1.070          C  
ATOM   1846  CD2 LEU A 115      21.983   5.152  24.307  1.00  1.070          C  
ATOM   1847  H   LEU A 115      17.854   3.816  21.946  1.00  1.000          H  
ATOM   1848  HA  LEU A 115      20.429   3.983  20.445  1.00  0.890          H  
ATOM   1849 1HB  LEU A 115      20.167   5.594  22.278  1.00  1.290          H  
ATOM   1850 2HB  LEU A 115      19.722   4.305  23.399  1.00  1.290          H  
ATOM   1851  HG  LEU A 115      22.101   3.422  23.095  1.00  1.290          H  
ATOM   1852 1HD1 LEU A 115      23.752   4.987  22.246  1.00  1.290          H  
ATOM   1853 2HD1 LEU A 115      22.620   4.527  21.004  1.00  1.290          H  
ATOM   1854 3HD1 LEU A 115      22.482   6.103  21.765  1.00  1.290          H  
ATOM   1855 1HD2 LEU A 115      23.015   5.057  24.595  1.00  1.290          H  
ATOM   1856 2HD2 LEU A 115      21.715   6.192  24.241  1.00  1.290          H  
ATOM   1857 3HD2 LEU A 115      21.346   4.668  25.046  1.00  1.290          H  
ATOM   1858  N   VAL A 116      21.193   1.616  20.991  1.00  0.690          N  
ATOM   1859  CA  VAL A 116      21.452   0.225  21.347  1.00  0.780          C  
ATOM   1860  C   VAL A 116      22.891  -0.116  21.645  1.00  0.890          C  
ATOM   1861  O   VAL A 116      23.825   0.529  21.164  1.00  1.050          O  
ATOM   1862  CB  VAL A 116      21.009  -0.732  20.220  1.00  1.060          C  
ATOM   1863  CG1 VAL A 116      19.512  -0.562  19.960  1.00  1.060          C  
ATOM   1864  CG2 VAL A 116      21.876  -0.502  18.964  1.00  1.060          C  
ATOM   1865  H   VAL A 116      21.737   2.124  20.293  1.00  0.830          H  
ATOM   1866  HA  VAL A 116      20.885  -0.010  22.240  1.00  0.940          H  
ATOM   1867  HB  VAL A 116      21.143  -1.754  20.559  1.00  1.270          H  
ATOM   1868 1HG1 VAL A 116      19.181  -1.262  19.193  1.00  1.270          H  
ATOM   1869 2HG1 VAL A 116      18.982  -0.744  20.873  1.00  1.270          H  
ATOM   1870 3HG1 VAL A 116      19.314   0.429  19.641  1.00  1.270          H  
ATOM   1871 1HG2 VAL A 116      21.570  -1.183  18.174  1.00  1.270          H  
ATOM   1872 2HG2 VAL A 116      21.764   0.508  18.642  1.00  1.270          H  
ATOM   1873 3HG2 VAL A 116      22.922  -0.673  19.187  1.00  1.270          H  
ATOM   1874  N   GLY A 117      23.019  -1.189  22.419  1.00  0.900          N  
ATOM   1875  CA  GLY A 117      24.257  -1.892  22.750  1.00  1.050          C  
ATOM   1876  C   GLY A 117      24.455  -2.980  21.733  1.00  1.050          C  
ATOM   1877  O   GLY A 117      23.969  -4.101  21.951  1.00  1.230          O  
ATOM   1878  H   GLY A 117      22.133  -1.569  22.771  1.00  1.080          H  
ATOM   1879 1HA  GLY A 117      25.094  -1.201  22.686  1.00  1.260          H  
ATOM   1880 2HA  GLY A 117      24.211  -2.306  23.758  1.00  1.260          H  
ATOM   1881  N   ASN A 118      24.986  -2.657  20.551  1.00  1.080          N  
ATOM   1882  CA  ASN A 118      24.947  -3.729  19.588  1.00  1.150          C  
ATOM   1883  C   ASN A 118      26.195  -4.607  19.641  1.00  1.160          C  
ATOM   1884  O   ASN A 118      27.103  -4.402  20.461  1.00  1.200          O  
ATOM   1885  CB  ASN A 118      24.599  -3.288  18.184  1.00  1.580          C  
ATOM   1886  CG  ASN A 118      25.577  -2.542  17.444  1.00  1.580          C  
ATOM   1887  OD1 ASN A 118      26.743  -2.423  17.814  1.00  1.580          O  
ATOM   1888  ND2 ASN A 118      25.143  -2.045  16.325  1.00  1.580          N  
ATOM   1889  H   ASN A 118      25.445  -1.751  20.393  1.00  1.300          H  
ATOM   1890  HA  ASN A 118      24.122  -4.369  19.854  1.00  1.380          H  
ATOM   1891 1HB  ASN A 118      24.308  -4.139  17.656  1.00  1.900          H  
ATOM   1892 2HB  ASN A 118      23.717  -2.673  18.243  1.00  1.900          H  
ATOM   1893 1HD2 ASN A 118      25.763  -1.535  15.724  1.00  1.900          H  
ATOM   1894 2HD2 ASN A 118      24.189  -2.176  16.054  1.00  1.900          H  
ATOM   1895  N   LYS A 119      26.204  -5.595  18.734  1.00  1.260          N  
ATOM   1896  CA  LYS A 119      27.188  -6.672  18.636  1.00  1.420          C  
ATOM   1897  C   LYS A 119      27.277  -7.417  19.958  1.00  1.420          C  
ATOM   1898  O   LYS A 119      28.347  -7.885  20.338  1.00  1.620          O  
ATOM   1899  CB  LYS A 119      28.561  -6.161  18.226  1.00  1.920          C  
ATOM   1900  CG  LYS A 119      28.612  -5.472  16.860  1.00  1.920          C  
ATOM   1901  CD  LYS A 119      30.047  -5.172  16.440  1.00  1.920          C  
ATOM   1902  CE  LYS A 119      30.634  -4.030  17.256  1.00  1.920          C  
ATOM   1903  NZ  LYS A 119      31.997  -3.639  16.800  1.00  1.920          N  
ATOM   1904  H   LYS A 119      25.441  -5.594  18.083  1.00  1.510          H  
ATOM   1905  HA  LYS A 119      26.848  -7.376  17.890  1.00  1.700          H  
ATOM   1906 1HB  LYS A 119      28.914  -5.469  18.985  1.00  2.310          H  
ATOM   1907 2HB  LYS A 119      29.250  -6.992  18.208  1.00  2.310          H  
ATOM   1908 1HG  LYS A 119      28.145  -6.100  16.107  1.00  2.310          H  
ATOM   1909 2HG  LYS A 119      28.058  -4.539  16.914  1.00  2.310          H  
ATOM   1910 1HD  LYS A 119      30.662  -6.059  16.577  1.00  2.310          H  
ATOM   1911 2HD  LYS A 119      30.064  -4.895  15.386  1.00  2.310          H  
ATOM   1912 1HE  LYS A 119      29.975  -3.164  17.180  1.00  2.310          H  
ATOM   1913 2HE  LYS A 119      30.707  -4.327  18.298  1.00  2.310          H  
ATOM   1914 1HZ  LYS A 119      32.315  -2.860  17.407  1.00  2.310          H  
ATOM   1915 2HZ  LYS A 119      32.630  -4.414  16.893  1.00  2.310          H  
ATOM   1916 3HZ  LYS A 119      31.974  -3.330  15.849  1.00  2.310          H  
ATOM   1917  N   ALA A 120      26.120  -7.648  20.579  1.00  1.320          N  
ATOM   1918  CA  ALA A 120      25.994  -8.247  21.901  1.00  1.470          C  
ATOM   1919  C   ALA A 120      26.673  -9.604  22.104  1.00  1.750          C  
ATOM   1920  O   ALA A 120      27.204  -9.863  23.194  1.00  2.000          O  
ATOM   1921  CB  ALA A 120      24.528  -8.367  22.248  1.00  2.000          C  
ATOM   1922  H   ALA A 120      25.263  -7.283  20.160  1.00  1.580          H  
ATOM   1923  HA  ALA A 120      26.419  -7.552  22.585  1.00  1.760          H  
ATOM   1924 1HB  ALA A 120      24.424  -8.733  23.271  1.00  2.400          H  
ATOM   1925 2HB  ALA A 120      24.068  -7.383  22.168  1.00  2.400          H  
ATOM   1926 3HB  ALA A 120      24.042  -9.050  21.574  1.00  2.400          H  
ATOM   1927  N   ASP A 121      26.734 -10.467  21.086  1.00  2.140          N  
ATOM   1928  CA  ASP A 121      27.345 -11.790  21.278  1.00  2.740          C  
ATOM   1929  C   ASP A 121      28.845 -11.673  21.619  1.00  2.890          C  
ATOM   1930  O   ASP A 121      29.466 -12.640  22.061  1.00  3.320          O  
ATOM   1931  CB  ASP A 121      27.188 -12.718  20.045  1.00  3.600          C  
ATOM   1932  CG  ASP A 121      25.716 -13.241  19.739  1.00  3.600          C  
ATOM   1933  OD1 ASP A 121      24.845 -13.087  20.562  1.00  3.600          O  
ATOM   1934  OD2 ASP A 121      25.500 -13.794  18.669  1.00  3.600          O  
ATOM   1935  H   ASP A 121      26.328 -10.232  20.190  1.00  2.570          H  
ATOM   1936  HA  ASP A 121      26.849 -12.273  22.120  1.00  3.290          H  
ATOM   1937 1HB  ASP A 121      27.566 -12.223  19.179  1.00  4.320          H  
ATOM   1938 2HB  ASP A 121      27.818 -13.592  20.195  1.00  4.320          H  
ATOM   1939  N   LEU A 122      29.439 -10.504  21.355  1.00  2.740          N  
ATOM   1940  CA  LEU A 122      30.854 -10.246  21.571  1.00  3.110          C  
ATOM   1941  C   LEU A 122      31.179  -9.470  22.855  1.00  3.060          C  
ATOM   1942  O   LEU A 122      32.308  -9.021  23.000  1.00  3.480          O  
ATOM   1943  CB  LEU A 122      31.393  -9.430  20.393  1.00  4.210          C  
ATOM   1944  CG  LEU A 122      31.267 -10.048  18.990  1.00  4.210          C  
ATOM   1945  CD1 LEU A 122      31.779  -9.035  17.979  1.00  4.210          C  
ATOM   1946  CD2 LEU A 122      32.038 -11.359  18.889  1.00  4.210          C  
ATOM   1947  H   LEU A 122      28.880  -9.722  21.005  1.00  3.290          H  
ATOM   1948  HA  LEU A 122      31.367 -11.199  21.635  1.00  3.730          H  
ATOM   1949 1HB  LEU A 122      30.859  -8.479  20.378  1.00  5.050          H  
ATOM   1950 2HB  LEU A 122      32.447  -9.228  20.571  1.00  5.050          H  
ATOM   1951  HG  LEU A 122      30.228 -10.236  18.781  1.00  5.050          H  
ATOM   1952 1HD1 LEU A 122      31.672  -9.437  16.973  1.00  5.050          H  
ATOM   1953 2HD1 LEU A 122      31.208  -8.123  18.063  1.00  5.050          H  
ATOM   1954 3HD1 LEU A 122      32.826  -8.822  18.176  1.00  5.050          H  
ATOM   1955 1HD2 LEU A 122      31.928 -11.765  17.882  1.00  5.050          H  
ATOM   1956 2HD2 LEU A 122      33.094 -11.182  19.093  1.00  5.050          H  
ATOM   1957 3HD2 LEU A 122      31.648 -12.083  19.601  1.00  5.050          H  
ATOM   1958  N   ASP A 123      30.230  -9.325  23.786  1.00  3.690          N  
ATOM   1959  CA  ASP A 123      30.453  -8.529  25.015  1.00  3.800          C  
ATOM   1960  C   ASP A 123      31.820  -8.718  25.687  1.00  3.590          C  
ATOM   1961  O   ASP A 123      32.273  -9.839  25.947  1.00  3.690          O  
ATOM   1962  CB  ASP A 123      29.337  -8.843  26.047  1.00  5.280          C  
ATOM   1963  CG  ASP A 123      29.340  -7.998  27.452  1.00  5.280          C  
ATOM   1964  OD1 ASP A 123      29.009  -6.802  27.504  1.00  5.280          O  
ATOM   1965  OD2 ASP A 123      29.630  -8.631  28.438  1.00  5.280          O  
ATOM   1966  H   ASP A 123      29.301  -9.724  23.613  1.00  4.430          H  
ATOM   1967  HA  ASP A 123      30.382  -7.483  24.746  1.00  4.560          H  
ATOM   1968 1HB  ASP A 123      28.372  -8.739  25.570  1.00  6.330          H  
ATOM   1969 2HB  ASP A 123      29.421  -9.895  26.312  1.00  6.330          H  
ATOM   1970  N   HIS A 124      32.451  -7.564  25.956  1.00  3.740          N  
ATOM   1971  CA  HIS A 124      33.752  -7.370  26.605  1.00  4.020          C  
ATOM   1972  C   HIS A 124      33.597  -6.957  28.069  1.00  3.870          C  
ATOM   1973  O   HIS A 124      32.481  -6.908  28.598  1.00  4.360          O  
ATOM   1974  CB  HIS A 124      34.653  -6.372  25.854  1.00  5.520          C  
ATOM   1975  CG  HIS A 124      35.242  -6.901  24.573  1.00  5.520          C  
ATOM   1976  ND1 HIS A 124      36.118  -6.155  23.791  1.00  5.520          N  
ATOM   1977  CD2 HIS A 124      35.121  -8.106  23.960  1.00  5.520          C  
ATOM   1978  CE1 HIS A 124      36.510  -6.895  22.764  1.00  5.520          C  
ATOM   1979  NE2 HIS A 124      35.919  -8.073  22.842  1.00  5.520          N  
ATOM   1980  H   HIS A 124      31.964  -6.705  25.680  1.00  4.490          H  
ATOM   1981  HA  HIS A 124      34.283  -8.321  26.609  1.00  4.820          H  
ATOM   1982 1HB  HIS A 124      34.083  -5.478  25.635  1.00  6.620          H  
ATOM   1983 2HB  HIS A 124      35.481  -6.061  26.473  1.00  6.620          H  
ATOM   1984  HD1 HIS A 124      36.011  -5.139  23.657  1.00  6.620          H  
ATOM   1985  HD2 HIS A 124      34.559  -9.010  24.201  1.00  6.620          H  
ATOM   1986  HE1 HIS A 124      37.204  -6.492  22.027  1.00  6.620          H  
ATOM   1987  N   SER A 125      34.736  -6.637  28.711  1.00  3.650          N  
ATOM   1988  CA  SER A 125      34.863  -6.280  30.130  1.00  4.010          C  
ATOM   1989  C   SER A 125      33.966  -5.117  30.574  1.00  3.940          C  
ATOM   1990  O   SER A 125      33.865  -4.830  31.768  1.00  4.480          O  
ATOM   1991  CB  SER A 125      36.312  -5.947  30.424  1.00  5.470          C  
ATOM   1992  OG  SER A 125      36.710  -4.800  29.726  1.00  5.470          O  
ATOM   1993  H   SER A 125      35.604  -6.679  28.196  1.00  4.380          H  
ATOM   1994  HA  SER A 125      34.589  -7.157  30.719  1.00  4.810          H  
ATOM   1995 1HB  SER A 125      36.436  -5.787  31.495  1.00  6.560          H  
ATOM   1996 2HB  SER A 125      36.945  -6.787  30.143  1.00  6.560          H  
ATOM   1997  HG  SER A 125      37.630  -4.646  29.973  1.00  6.560          H  
ATOM   1998  N   ARG A 126      33.343  -4.418  29.622  1.00  3.550          N  
ATOM   1999  CA  ARG A 126      32.378  -3.378  29.932  1.00  3.660          C  
ATOM   2000  C   ARG A 126      31.207  -3.976  30.718  1.00  3.810          C  
ATOM   2001  O   ARG A 126      30.626  -3.285  31.560  1.00  4.080          O  
ATOM   2002  CB  ARG A 126      31.833  -2.722  28.672  1.00  5.080          C  
ATOM   2003  CG  ARG A 126      30.603  -1.791  28.874  1.00  5.080          C  
ATOM   2004  CD  ARG A 126      30.847  -0.493  29.548  1.00  5.080          C  
ATOM   2005  NE  ARG A 126      30.912  -0.650  30.983  1.00  5.080          N  
ATOM   2006  CZ  ARG A 126      31.310   0.278  31.866  1.00  5.080          C  
ATOM   2007  NH1 ARG A 126      31.698   1.481  31.470  1.00  5.080          N  
ATOM   2008  NH2 ARG A 126      31.311  -0.040  33.147  1.00  5.080          N  
ATOM   2009  H   ARG A 126      33.529  -4.651  28.658  1.00  4.260          H  
ATOM   2010  HA  ARG A 126      32.859  -2.626  30.548  1.00  4.390          H  
ATOM   2011 1HB  ARG A 126      32.615  -2.146  28.192  1.00  6.100          H  
ATOM   2012 2HB  ARG A 126      31.529  -3.503  27.967  1.00  6.100          H  
ATOM   2013 1HG  ARG A 126      30.254  -1.587  27.908  1.00  6.100          H  
ATOM   2014 2HG  ARG A 126      29.819  -2.296  29.426  1.00  6.100          H  
ATOM   2015 1HD  ARG A 126      31.735  -0.047  29.202  1.00  6.100          H  
ATOM   2016 2HD  ARG A 126      30.011   0.169  29.328  1.00  6.100          H  
ATOM   2017  HE  ARG A 126      30.615  -1.563  31.371  1.00  6.100          H  
ATOM   2018 1HH1 ARG A 126      31.687   1.722  30.491  1.00  6.100          H  
ATOM   2019 2HH1 ARG A 126      31.988   2.167  32.152  1.00  6.100          H  
ATOM   2020 1HH2 ARG A 126      31.007  -0.971  33.428  1.00  6.100          H  
ATOM   2021 2HH2 ARG A 126      31.601   0.630  33.838  1.00  6.100          H  
ATOM   2022  N   GLN A 127      30.845  -5.243  30.430  1.00  4.030          N  
ATOM   2023  CA  GLN A 127      29.729  -5.915  31.098  1.00  4.480          C  
ATOM   2024  C   GLN A 127      28.421  -5.162  30.937  1.00  4.030          C  
ATOM   2025  O   GLN A 127      27.858  -4.663  31.915  1.00  4.300          O  
ATOM   2026  CB  GLN A 127      30.045  -6.125  32.590  1.00  6.090          C  
ATOM   2027  CG  GLN A 127      31.197  -7.085  32.846  1.00  6.090          C  
ATOM   2028  CD  GLN A 127      30.795  -8.534  32.626  1.00  6.090          C  
ATOM   2029  OE1 GLN A 127      30.051  -9.092  33.442  1.00  6.090          O  
ATOM   2030  NE2 GLN A 127      31.249  -9.146  31.540  1.00  6.090          N  
ATOM   2031  H   GLN A 127      31.350  -5.774  29.711  1.00  4.840          H  
ATOM   2032  HA  GLN A 127      29.596  -6.891  30.623  1.00  5.380          H  
ATOM   2033 1HB  GLN A 127      30.281  -5.180  33.069  1.00  7.310          H  
ATOM   2034 2HB  GLN A 127      29.166  -6.527  33.087  1.00  7.310          H  
ATOM   2035 1HG  GLN A 127      32.004  -6.849  32.155  1.00  7.310          H  
ATOM   2036 2HG  GLN A 127      31.538  -6.965  33.872  1.00  7.310          H  
ATOM   2037 1HE2 GLN A 127      30.990 -10.095  31.354  1.00  7.310          H  
ATOM   2038 2HE2 GLN A 127      31.833  -8.663  30.878  1.00  7.310          H  
ATOM   2039  N   VAL A 128      27.968  -5.019  29.694  1.00  3.460          N  
ATOM   2040  CA  VAL A 128      26.739  -4.270  29.437  1.00  3.060          C  
ATOM   2041  C   VAL A 128      25.509  -4.974  29.968  1.00  2.650          C  
ATOM   2042  O   VAL A 128      25.318  -6.177  29.797  1.00  2.700          O  
ATOM   2043  CB  VAL A 128      26.557  -3.920  27.952  1.00  4.440          C  
ATOM   2044  CG1 VAL A 128      25.178  -3.278  27.662  1.00  4.440          C  
ATOM   2045  CG2 VAL A 128      27.602  -2.944  27.589  1.00  4.440          C  
ATOM   2046  H   VAL A 128      28.472  -5.518  28.935  1.00  4.150          H  
ATOM   2047  HA  VAL A 128      26.824  -3.321  29.968  1.00  3.670          H  
ATOM   2048  HB  VAL A 128      26.636  -4.810  27.368  1.00  5.330          H  
ATOM   2049 1HG1 VAL A 128      25.110  -3.039  26.601  1.00  5.330          H  
ATOM   2050 2HG1 VAL A 128      24.370  -3.972  27.912  1.00  5.330          H  
ATOM   2051 3HG1 VAL A 128      25.061  -2.360  28.244  1.00  5.330          H  
ATOM   2052 1HG2 VAL A 128      27.493  -2.676  26.552  1.00  5.330          H  
ATOM   2053 2HG2 VAL A 128      27.493  -2.055  28.208  1.00  5.330          H  
ATOM   2054 3HG2 VAL A 128      28.571  -3.400  27.756  1.00  5.330          H  
ATOM   2055  N   SER A 129      24.675  -4.181  30.611  1.00  2.440          N  
ATOM   2056  CA  SER A 129      23.437  -4.598  31.230  1.00  2.220          C  
ATOM   2057  C   SER A 129      22.335  -3.600  30.928  1.00  1.880          C  
ATOM   2058  O   SER A 129      22.573  -2.552  30.305  1.00  1.700          O  
ATOM   2059  CB  SER A 129      23.618  -4.648  32.728  1.00  3.200          C  
ATOM   2060  OG  SER A 129      23.806  -3.341  33.243  1.00  3.200          O  
ATOM   2061  H   SER A 129      24.949  -3.216  30.696  1.00  2.930          H  
ATOM   2062  HA  SER A 129      23.153  -5.578  30.842  1.00  2.660          H  
ATOM   2063 1HB  SER A 129      22.745  -5.103  33.195  1.00  3.840          H  
ATOM   2064 2HB  SER A 129      24.483  -5.265  32.969  1.00  3.840          H  
ATOM   2065  HG  SER A 129      23.881  -3.453  34.204  1.00  3.840          H  
ATOM   2066  N   THR A 130      21.122  -3.920  31.379  1.00  1.910          N  
ATOM   2067  CA  THR A 130      19.970  -3.056  31.193  1.00  1.800          C  
ATOM   2068  C   THR A 130      20.231  -1.697  31.809  1.00  1.720          C  
ATOM   2069  O   THR A 130      19.916  -0.670  31.201  1.00  1.640          O  
ATOM   2070  CB  THR A 130      18.707  -3.669  31.837  1.00  2.560          C  
ATOM   2071  OG1 THR A 130      18.412  -4.930  31.214  1.00  2.560          O  
ATOM   2072  CG2 THR A 130      17.513  -2.726  31.649  1.00  2.560          C  
ATOM   2073  H   THR A 130      20.984  -4.793  31.870  1.00  2.290          H  
ATOM   2074  HA  THR A 130      19.799  -2.926  30.126  1.00  2.160          H  
ATOM   2075  HB  THR A 130      18.882  -3.829  32.905  1.00  3.080          H  
ATOM   2076  HG1 THR A 130      17.731  -5.384  31.722  1.00  3.080          H  
ATOM   2077 1HG2 THR A 130      16.631  -3.173  32.103  1.00  3.080          H  
ATOM   2078 2HG2 THR A 130      17.708  -1.764  32.125  1.00  3.080          H  
ATOM   2079 3HG2 THR A 130      17.336  -2.575  30.588  1.00  3.080          H  
ATOM   2080  N   GLU A 131      20.788  -1.699  33.018  1.00  1.890          N  
ATOM   2081  CA  GLU A 131      21.078  -0.487  33.759  1.00  2.040          C  
ATOM   2082  C   GLU A 131      22.113   0.394  33.060  1.00  1.880          C  
ATOM   2083  O   GLU A 131      21.955   1.615  33.047  1.00  1.940          O  
ATOM   2084  CB  GLU A 131      21.544  -0.865  35.164  1.00  2.800          C  
ATOM   2085  CG  GLU A 131      20.443  -1.529  36.018  1.00  2.800          C  
ATOM   2086  CD  GLU A 131      20.229  -2.997  35.681  1.00  2.800          C  
ATOM   2087  OE1 GLU A 131      21.013  -3.530  34.919  1.00  2.800          O  
ATOM   2088  OE2 GLU A 131      19.287  -3.570  36.160  1.00  2.800          O  
ATOM   2089  H   GLU A 131      20.994  -2.602  33.453  1.00  2.270          H  
ATOM   2090  HA  GLU A 131      20.154   0.084  33.846  1.00  2.450          H  
ATOM   2091 1HB  GLU A 131      22.388  -1.550  35.096  1.00  3.360          H  
ATOM   2092 2HB  GLU A 131      21.886   0.028  35.685  1.00  3.360          H  
ATOM   2093 1HG  GLU A 131      20.713  -1.444  37.070  1.00  3.360          H  
ATOM   2094 2HG  GLU A 131      19.509  -0.987  35.866  1.00  3.360          H  
ATOM   2095  N   GLU A 132      23.153  -0.206  32.458  1.00  1.820          N  
ATOM   2096  CA  GLU A 132      24.160   0.605  31.758  1.00  1.820          C  
ATOM   2097  C   GLU A 132      23.475   1.265  30.555  1.00  1.490          C  
ATOM   2098  O   GLU A 132      23.726   2.430  30.212  1.00  1.540          O  
ATOM   2099  CB  GLU A 132      25.352  -0.254  31.300  1.00  2.550          C  
ATOM   2100  CG  GLU A 132      26.579   0.545  30.779  1.00  2.550          C  
ATOM   2101  CD  GLU A 132      27.225   1.382  31.897  1.00  2.550          C  
ATOM   2102  OE1 GLU A 132      26.956   1.094  33.058  1.00  2.550          O  
ATOM   2103  OE2 GLU A 132      27.982   2.273  31.608  1.00  2.550          O  
ATOM   2104  H   GLU A 132      23.258  -1.219  32.552  1.00  2.180          H  
ATOM   2105  HA  GLU A 132      24.515   1.384  32.428  1.00  2.180          H  
ATOM   2106 1HB  GLU A 132      25.683  -0.883  32.127  1.00  3.060          H  
ATOM   2107 2HB  GLU A 132      25.026  -0.921  30.499  1.00  3.060          H  
ATOM   2108 1HG  GLU A 132      27.320  -0.156  30.383  1.00  3.060          H  
ATOM   2109 2HG  GLU A 132      26.265   1.202  29.966  1.00  3.060          H  
ATOM   2110  N   GLY A 133      22.582   0.501  29.918  1.00  1.310          N  
ATOM   2111  CA  GLY A 133      21.802   0.967  28.792  1.00  1.250          C  
ATOM   2112  C   GLY A 133      20.995   2.187  29.204  1.00  1.340          C  
ATOM   2113  O   GLY A 133      21.054   3.224  28.533  1.00  1.410          O  
ATOM   2114  H   GLY A 133      22.469  -0.474  30.215  1.00  1.570          H  
ATOM   2115 1HA  GLY A 133      22.463   1.218  27.965  1.00  1.500          H  
ATOM   2116 2HA  GLY A 133      21.135   0.170  28.465  1.00  1.500          H  
ATOM   2117  N   GLU A 134      20.247   2.067  30.309  1.00  1.520          N  
ATOM   2118  CA  GLU A 134      19.433   3.155  30.824  1.00  1.830          C  
ATOM   2119  C   GLU A 134      20.260   4.395  31.139  1.00  1.880          C  
ATOM   2120  O   GLU A 134      19.820   5.513  30.866  1.00  2.080          O  
ATOM   2121  CB  GLU A 134      18.643   2.734  32.065  1.00  2.440          C  
ATOM   2122  CG  GLU A 134      17.674   3.818  32.578  1.00  2.440          C  
ATOM   2123  CD  GLU A 134      16.807   3.370  33.726  1.00  2.440          C  
ATOM   2124  OE1 GLU A 134      16.938   2.250  34.148  1.00  2.440          O  
ATOM   2125  OE2 GLU A 134      16.005   4.151  34.176  1.00  2.440          O  
ATOM   2126  H   GLU A 134      20.227   1.156  30.782  1.00  1.820          H  
ATOM   2127  HA  GLU A 134      18.716   3.427  30.058  1.00  2.200          H  
ATOM   2128 1HB  GLU A 134      18.080   1.830  31.855  1.00  2.930          H  
ATOM   2129 2HB  GLU A 134      19.342   2.497  32.868  1.00  2.930          H  
ATOM   2130 1HG  GLU A 134      18.252   4.681  32.908  1.00  2.930          H  
ATOM   2131 2HG  GLU A 134      17.040   4.140  31.752  1.00  2.930          H  
ATOM   2132  N   LYS A 135      21.461   4.233  31.719  1.00  1.820          N  
ATOM   2133  CA  LYS A 135      22.276   5.412  32.033  1.00  2.020          C  
ATOM   2134  C   LYS A 135      22.525   6.258  30.787  1.00  1.820          C  
ATOM   2135  O   LYS A 135      22.349   7.486  30.807  1.00  2.020          O  
ATOM   2136  CB  LYS A 135      23.654   5.009  32.557  1.00  2.750          C  
ATOM   2137  CG  LYS A 135      23.730   4.395  33.933  1.00  2.750          C  
ATOM   2138  CD  LYS A 135      25.176   3.985  34.185  1.00  2.750          C  
ATOM   2139  CE  LYS A 135      25.365   3.177  35.444  1.00  2.750          C  
ATOM   2140  NZ  LYS A 135      26.772   2.685  35.538  1.00  2.750          N  
ATOM   2141  H   LYS A 135      21.763   3.291  31.993  1.00  2.180          H  
ATOM   2142  HA  LYS A 135      21.751   6.016  32.771  1.00  2.420          H  
ATOM   2143 1HB  LYS A 135      24.096   4.292  31.867  1.00  3.300          H  
ATOM   2144 2HB  LYS A 135      24.299   5.885  32.555  1.00  3.300          H  
ATOM   2145 1HG  LYS A 135      23.418   5.125  34.678  1.00  3.300          H  
ATOM   2146 2HG  LYS A 135      23.084   3.535  33.999  1.00  3.300          H  
ATOM   2147 1HD  LYS A 135      25.535   3.394  33.341  1.00  3.300          H  
ATOM   2148 2HD  LYS A 135      25.793   4.878  34.255  1.00  3.300          H  
ATOM   2149 1HE  LYS A 135      25.138   3.786  36.315  1.00  3.300          H  
ATOM   2150 2HE  LYS A 135      24.692   2.318  35.422  1.00  3.300          H  
ATOM   2151 1HZ  LYS A 135      26.895   2.129  36.368  1.00  3.300          H  
ATOM   2152 2HZ  LYS A 135      26.961   2.099  34.688  1.00  3.300          H  
ATOM   2153 3HZ  LYS A 135      27.411   3.462  35.555  1.00  3.300          H  
ATOM   2154  N   LEU A 136      22.911   5.593  29.695  1.00  1.480          N  
ATOM   2155  CA  LEU A 136      23.213   6.310  28.465  1.00  1.330          C  
ATOM   2156  C   LEU A 136      21.952   6.800  27.800  1.00  1.280          C  
ATOM   2157  O   LEU A 136      21.893   7.926  27.295  1.00  1.280          O  
ATOM   2158  CB  LEU A 136      23.914   5.397  27.469  1.00  1.920          C  
ATOM   2159  CG  LEU A 136      25.426   5.298  27.496  1.00  1.920          C  
ATOM   2160  CD1 LEU A 136      25.922   4.766  28.857  1.00  1.920          C  
ATOM   2161  CD2 LEU A 136      25.829   4.373  26.358  1.00  1.920          C  
ATOM   2162  H   LEU A 136      23.054   4.573  29.762  1.00  1.780          H  
ATOM   2163  HA  LEU A 136      23.844   7.167  28.701  1.00  1.600          H  
ATOM   2164 1HB  LEU A 136      23.500   4.387  27.573  1.00  2.310          H  
ATOM   2165 2HB  LEU A 136      23.669   5.770  26.506  1.00  2.310          H  
ATOM   2166  HG  LEU A 136      25.865   6.290  27.335  1.00  2.310          H  
ATOM   2167 1HD1 LEU A 136      27.006   4.702  28.849  1.00  2.310          H  
ATOM   2168 2HD1 LEU A 136      25.621   5.442  29.652  1.00  2.310          H  
ATOM   2169 3HD1 LEU A 136      25.505   3.778  29.045  1.00  2.310          H  
ATOM   2170 1HD2 LEU A 136      26.880   4.297  26.328  1.00  2.310          H  
ATOM   2171 2HD2 LEU A 136      25.396   3.386  26.518  1.00  2.310          H  
ATOM   2172 3HD2 LEU A 136      25.478   4.770  25.418  1.00  2.310          H  
ATOM   2173  N   ALA A 137      20.934   5.958  27.781  1.00  1.310          N  
ATOM   2174  CA  ALA A 137      19.683   6.298  27.161  1.00  1.420          C  
ATOM   2175  C   ALA A 137      19.097   7.532  27.832  1.00  1.600          C  
ATOM   2176  O   ALA A 137      18.507   8.393  27.185  1.00  1.650          O  
ATOM   2177  CB  ALA A 137      18.761   5.112  27.207  1.00  1.940          C  
ATOM   2178  H   ALA A 137      21.030   5.027  28.203  1.00  1.570          H  
ATOM   2179  HA  ALA A 137      19.882   6.550  26.115  1.00  1.700          H  
ATOM   2180 1HB  ALA A 137      17.846   5.342  26.724  1.00  2.330          H  
ATOM   2181 2HB  ALA A 137      19.237   4.275  26.711  1.00  2.330          H  
ATOM   2182 3HB  ALA A 137      18.570   4.857  28.241  1.00  2.330          H  
ATOM   2183  N   THR A 138      19.272   7.641  29.155  1.00  1.760          N  
ATOM   2184  CA  THR A 138      18.759   8.789  29.876  1.00  1.990          C  
ATOM   2185  C   THR A 138      19.437  10.063  29.388  1.00  1.930          C  
ATOM   2186  O   THR A 138      18.761  11.022  29.013  1.00  2.010          O  
ATOM   2187  CB  THR A 138      18.956   8.638  31.401  1.00  2.690          C  
ATOM   2188  OG1 THR A 138      18.240   7.486  31.868  1.00  2.690          O  
ATOM   2189  CG2 THR A 138      18.422   9.879  32.124  1.00  2.690          C  
ATOM   2190  H   THR A 138      19.724   6.888  29.670  1.00  2.110          H  
ATOM   2191  HA  THR A 138      17.691   8.871  29.675  1.00  2.390          H  
ATOM   2192  HB  THR A 138      20.017   8.508  31.620  1.00  3.230          H  
ATOM   2193  HG1 THR A 138      18.676   6.675  31.526  1.00  3.230          H  
ATOM   2194 1HG2 THR A 138      18.561   9.754  33.196  1.00  3.230          H  
ATOM   2195 2HG2 THR A 138      18.957  10.767  31.796  1.00  3.230          H  
ATOM   2196 3HG2 THR A 138      17.361   9.994  31.906  1.00  3.230          H  
ATOM   2197  N   GLU A 139      20.779  10.061  29.303  1.00  1.820          N  
ATOM   2198  CA  GLU A 139      21.498  11.265  28.867  1.00  1.810          C  
ATOM   2199  C   GLU A 139      21.106  11.693  27.458  1.00  1.660          C  
ATOM   2200  O   GLU A 139      21.027  12.886  27.153  1.00  1.780          O  
ATOM   2201  CB  GLU A 139      23.018  11.065  28.906  1.00  2.540          C  
ATOM   2202  CG  GLU A 139      23.636  10.994  30.295  1.00  2.540          C  
ATOM   2203  CD  GLU A 139      25.142  10.831  30.247  1.00  2.540          C  
ATOM   2204  OE1 GLU A 139      25.646  10.555  29.185  1.00  2.540          O  
ATOM   2205  OE2 GLU A 139      25.780  10.998  31.259  1.00  2.540          O  
ATOM   2206  H   GLU A 139      21.297   9.228  29.611  1.00  2.180          H  
ATOM   2207  HA  GLU A 139      21.244  12.075  29.548  1.00  2.170          H  
ATOM   2208 1HB  GLU A 139      23.263  10.131  28.395  1.00  3.050          H  
ATOM   2209 2HB  GLU A 139      23.505  11.872  28.356  1.00  3.050          H  
ATOM   2210 1HG  GLU A 139      23.391  11.905  30.840  1.00  3.050          H  
ATOM   2211 2HG  GLU A 139      23.197  10.151  30.830  1.00  3.050          H  
ATOM   2212  N   LEU A 140      20.828  10.714  26.610  1.00  1.430          N  
ATOM   2213  CA  LEU A 140      20.468  10.956  25.225  1.00  1.310          C  
ATOM   2214  C   LEU A 140      18.953  11.057  24.967  1.00  1.390          C  
ATOM   2215  O   LEU A 140      18.537  11.166  23.809  1.00  1.370          O  
ATOM   2216  CB  LEU A 140      21.004   9.825  24.348  1.00  1.880          C  
ATOM   2217  CG  LEU A 140      22.457   9.882  23.901  1.00  1.880          C  
ATOM   2218  CD1 LEU A 140      23.422   9.540  25.034  1.00  1.880          C  
ATOM   2219  CD2 LEU A 140      22.620   8.941  22.810  1.00  1.880          C  
ATOM   2220  H   LEU A 140      20.966   9.747  26.932  1.00  1.720          H  
ATOM   2221  HA  LEU A 140      20.926  11.893  24.918  1.00  1.570          H  
ATOM   2222 1HB  LEU A 140      20.843   8.877  24.870  1.00  2.260          H  
ATOM   2223 2HB  LEU A 140      20.427   9.821  23.453  1.00  2.260          H  
ATOM   2224  HG  LEU A 140      22.676  10.881  23.552  1.00  2.260          H  
ATOM   2225 1HD1 LEU A 140      24.432   9.581  24.670  1.00  2.260          H  
ATOM   2226 2HD1 LEU A 140      23.320  10.230  25.853  1.00  2.260          H  
ATOM   2227 3HD1 LEU A 140      23.224   8.538  25.385  1.00  2.260          H  
ATOM   2228 1HD2 LEU A 140      23.613   8.975  22.458  1.00  2.260          H  
ATOM   2229 2HD2 LEU A 140      22.398   7.959  23.153  1.00  2.260          H  
ATOM   2230 3HD2 LEU A 140      21.949   9.210  22.030  1.00  2.260          H  
ATOM   2231  N   ALA A 141      18.121  10.965  26.015  1.00  1.560          N  
ATOM   2232  CA  ALA A 141      16.655  10.982  25.899  1.00  1.680          C  
ATOM   2233  C   ALA A 141      16.145   9.911  24.935  1.00  1.610          C  
ATOM   2234  O   ALA A 141      15.172  10.143  24.206  1.00  1.700          O  
ATOM   2235  CB  ALA A 141      16.180  12.348  25.421  1.00  2.300          C  
ATOM   2236  H   ALA A 141      18.515  10.907  26.961  1.00  1.870          H  
ATOM   2237  HA  ALA A 141      16.245  10.771  26.888  1.00  2.020          H  
ATOM   2238 1HB  ALA A 141      15.108  12.350  25.364  1.00  2.760          H  
ATOM   2239 2HB  ALA A 141      16.514  13.110  26.124  1.00  2.760          H  
ATOM   2240 3HB  ALA A 141      16.584  12.560  24.440  1.00  2.760          H  
ATOM   2241  N   CYS A 142      16.800   8.747  24.947  1.00  1.510          N  
ATOM   2242  CA  CYS A 142      16.516   7.609  24.076  1.00  1.520          C  
ATOM   2243  C   CYS A 142      15.856   6.396  24.745  1.00  1.490          C  
ATOM   2244  O   CYS A 142      15.845   6.252  25.967  1.00  1.520          O  
ATOM   2245  CB  CYS A 142      17.786   7.157  23.358  1.00  2.120          C  
ATOM   2246  SG  CYS A 142      18.420   8.368  22.164  1.00  2.120          S  
ATOM   2247  H   CYS A 142      17.544   8.639  25.642  1.00  1.810          H  
ATOM   2248  HA  CYS A 142      15.873   7.966  23.287  1.00  1.820          H  
ATOM   2249 1HB  CYS A 142      18.564   6.968  24.092  1.00  2.550          H  
ATOM   2250 2HB  CYS A 142      17.592   6.225  22.831  1.00  2.550          H  
ATOM   2251  HG  CYS A 142      18.351   9.449  23.000  1.00  2.550          H  
ATOM   2252  N   ALA A 143      15.248   5.555  23.921  1.00  1.510          N  
ATOM   2253  CA  ALA A 143      14.734   4.248  24.310  1.00  1.480          C  
ATOM   2254  C   ALA A 143      15.902   3.305  24.101  1.00  1.290          C  
ATOM   2255  O   ALA A 143      16.882   3.735  23.492  1.00  1.200          O  
ATOM   2256  CB  ALA A 143      13.529   3.858  23.475  1.00  2.080          C  
ATOM   2257  H   ALA A 143      15.226   5.809  22.931  1.00  1.810          H  
ATOM   2258  HA  ALA A 143      14.471   4.255  25.369  1.00  1.780          H  
ATOM   2259 1HB  ALA A 143      13.187   2.865  23.758  1.00  2.500          H  
ATOM   2260 2HB  ALA A 143      12.727   4.581  23.636  1.00  2.500          H  
ATOM   2261 3HB  ALA A 143      13.812   3.865  22.439  1.00  2.500          H  
ATOM   2262  N   PHE A 144      15.901   2.079  24.628  1.00  1.270          N  
ATOM   2263  CA  PHE A 144      17.075   1.275  24.296  1.00  1.150          C  
ATOM   2264  C   PHE A 144      16.890  -0.230  24.277  1.00  1.120          C  
ATOM   2265  O   PHE A 144      15.975  -0.782  24.893  1.00  1.220          O  
ATOM   2266  CB  PHE A 144      18.215   1.613  25.267  1.00  1.660          C  
ATOM   2267  CG  PHE A 144      17.934   1.243  26.686  1.00  1.660          C  
ATOM   2268  CD1 PHE A 144      18.385   0.038  27.195  1.00  1.660          C  
ATOM   2269  CD2 PHE A 144      17.194   2.074  27.509  1.00  1.660          C  
ATOM   2270  CE1 PHE A 144      18.115  -0.318  28.488  1.00  1.660          C  
ATOM   2271  CE2 PHE A 144      16.920   1.714  28.800  1.00  1.660          C  
ATOM   2272  CZ  PHE A 144      17.384   0.514  29.290  1.00  1.660          C  
ATOM   2273  H   PHE A 144      15.138   1.709  25.180  1.00  1.520          H  
ATOM   2274  HA  PHE A 144      17.372   1.555  23.294  1.00  1.380          H  
ATOM   2275 1HB  PHE A 144      19.118   1.093  24.951  1.00  1.990          H  
ATOM   2276 2HB  PHE A 144      18.432   2.672  25.215  1.00  1.990          H  
ATOM   2277  HD1 PHE A 144      18.963  -0.629  26.557  1.00  1.990          H  
ATOM   2278  HD2 PHE A 144      16.822   3.022  27.120  1.00  1.990          H  
ATOM   2279  HE1 PHE A 144      18.480  -1.262  28.880  1.00  1.990          H  
ATOM   2280  HE2 PHE A 144      16.336   2.375  29.443  1.00  1.990          H  
ATOM   2281  HZ  PHE A 144      17.174   0.224  30.319  1.00  1.990          H  
ATOM   2282  N   TYR A 145      17.809  -0.879  23.554  1.00  1.060          N  
ATOM   2283  CA  TYR A 145      17.878  -2.340  23.441  1.00  1.100          C  
ATOM   2284  C   TYR A 145      19.317  -2.868  23.439  1.00  1.150          C  
ATOM   2285  O   TYR A 145      20.259  -2.136  23.121  1.00  1.250          O  
ATOM   2286  CB  TYR A 145      17.182  -2.831  22.158  1.00  1.520          C  
ATOM   2287  CG  TYR A 145      15.748  -2.395  22.025  1.00  1.520          C  
ATOM   2288  CD1 TYR A 145      15.470  -1.204  21.397  1.00  1.520          C  
ATOM   2289  CD2 TYR A 145      14.722  -3.167  22.527  1.00  1.520          C  
ATOM   2290  CE1 TYR A 145      14.173  -0.764  21.270  1.00  1.520          C  
ATOM   2291  CE2 TYR A 145      13.417  -2.733  22.399  1.00  1.520          C  
ATOM   2292  CZ  TYR A 145      13.142  -1.535  21.772  1.00  1.520          C  
ATOM   2293  OH  TYR A 145      11.835  -1.111  21.652  1.00  1.520          O  
ATOM   2294  H   TYR A 145      18.497  -0.286  23.078  1.00  1.270          H  
ATOM   2295  HA  TYR A 145      17.370  -2.774  24.302  1.00  1.320          H  
ATOM   2296 1HB  TYR A 145      17.719  -2.505  21.284  1.00  1.830          H  
ATOM   2297 2HB  TYR A 145      17.203  -3.923  22.142  1.00  1.830          H  
ATOM   2298  HD1 TYR A 145      16.290  -0.619  21.013  1.00  1.830          H  
ATOM   2299  HD2 TYR A 145      14.939  -4.111  23.026  1.00  1.830          H  
ATOM   2300  HE1 TYR A 145      13.960   0.180  20.779  1.00  1.830          H  
ATOM   2301  HE2 TYR A 145      12.603  -3.338  22.796  1.00  1.830          H  
ATOM   2302  HH  TYR A 145      11.799  -0.285  21.158  1.00  1.830          H  
ATOM   2303  N   GLU A 146      19.474  -4.145  23.769  1.00  1.220          N  
ATOM   2304  CA  GLU A 146      20.745  -4.857  23.607  1.00  1.250          C  
ATOM   2305  C   GLU A 146      20.546  -5.812  22.440  1.00  1.230          C  
ATOM   2306  O   GLU A 146      19.491  -6.460  22.361  1.00  1.310          O  
ATOM   2307  CB  GLU A 146      21.155  -5.612  24.866  1.00  1.740          C  
ATOM   2308  CG  GLU A 146      22.466  -6.372  24.712  1.00  1.740          C  
ATOM   2309  CD  GLU A 146      22.893  -7.064  25.941  1.00  1.740          C  
ATOM   2310  OE1 GLU A 146      22.326  -6.814  26.975  1.00  1.740          O  
ATOM   2311  OE2 GLU A 146      23.765  -7.888  25.847  1.00  1.740          O  
ATOM   2312  H   GLU A 146      18.666  -4.667  24.086  1.00  1.460          H  
ATOM   2313  HA  GLU A 146      21.537  -4.153  23.342  1.00  1.500          H  
ATOM   2314 1HB  GLU A 146      21.268  -4.910  25.693  1.00  2.090          H  
ATOM   2315 2HB  GLU A 146      20.378  -6.325  25.137  1.00  2.090          H  
ATOM   2316 1HG  GLU A 146      22.341  -7.123  23.937  1.00  2.090          H  
ATOM   2317 2HG  GLU A 146      23.249  -5.681  24.389  1.00  2.090          H  
ATOM   2318  N   CYS A 147      21.514  -5.893  21.526  1.00  1.240          N  
ATOM   2319  CA  CYS A 147      21.285  -6.761  20.377  1.00  1.270          C  
ATOM   2320  C   CYS A 147      22.538  -7.273  19.639  1.00  1.290          C  
ATOM   2321  O   CYS A 147      23.554  -6.592  19.495  1.00  1.580          O  
ATOM   2322  CB  CYS A 147      20.371  -5.972  19.458  1.00  1.770          C  
ATOM   2323  SG  CYS A 147      21.081  -4.349  18.978  1.00  1.770          S  
ATOM   2324  H   CYS A 147      22.380  -5.351  21.646  1.00  1.490          H  
ATOM   2325  HA  CYS A 147      20.734  -7.632  20.733  1.00  1.520          H  
ATOM   2326 1HB  CYS A 147      20.134  -6.554  18.593  1.00  2.120          H  
ATOM   2327 2HB  CYS A 147      19.429  -5.774  19.962  1.00  2.120          H  
ATOM   2328  HG  CYS A 147      21.177  -3.888  20.224  1.00  2.120          H  
ATOM   2329  N   SER A 148      22.434  -8.465  19.067  1.00  1.280          N  
ATOM   2330  CA  SER A 148      23.559  -9.115  18.387  1.00  1.430          C  
ATOM   2331  C   SER A 148      23.762  -8.777  16.908  1.00  1.580          C  
ATOM   2332  O   SER A 148      23.592  -9.622  16.014  1.00  1.740          O  
ATOM   2333  CB  SER A 148      23.474 -10.597  18.609  1.00  1.940          C  
ATOM   2334  OG  SER A 148      23.522 -10.873  19.984  1.00  1.940          O  
ATOM   2335  H   SER A 148      21.566  -8.975  19.172  1.00  1.540          H  
ATOM   2336  HA  SER A 148      24.459  -8.802  18.895  1.00  1.720          H  
ATOM   2337 1HB  SER A 148      22.588 -10.974  18.196  1.00  2.330          H  
ATOM   2338 2HB  SER A 148      24.309 -11.085  18.114  1.00  2.330          H  
ATOM   2339  HG  SER A 148      23.719 -11.836  20.082  1.00  2.330          H  
ATOM   2340  N   ALA A 149      24.179  -7.532  16.660  1.00  1.750          N  
ATOM   2341  CA  ALA A 149      24.405  -7.008  15.291  1.00  2.000          C  
ATOM   2342  C   ALA A 149      25.415  -7.839  14.556  1.00  2.250          C  
ATOM   2343  O   ALA A 149      25.277  -8.058  13.368  1.00  2.510          O  
ATOM   2344  CB  ALA A 149      24.834  -5.564  15.307  1.00  2.700          C  
ATOM   2345  H   ALA A 149      24.213  -6.940  17.491  1.00  2.100          H  
ATOM   2346  HA  ALA A 149      23.491  -7.064  14.729  1.00  2.400          H  
ATOM   2347 1HB  ALA A 149      24.954  -5.221  14.294  1.00  3.240          H  
ATOM   2348 2HB  ALA A 149      24.066  -4.995  15.765  1.00  3.240          H  
ATOM   2349 3HB  ALA A 149      25.765  -5.444  15.840  1.00  3.240          H  
ATOM   2350  N   CYS A 150      26.383  -8.363  15.270  1.00  2.280          N  
ATOM   2351  CA  CYS A 150      27.445  -9.185  14.734  1.00  2.620          C  
ATOM   2352  C   CYS A 150      26.993 -10.542  14.184  1.00  2.590          C  
ATOM   2353  O   CYS A 150      27.778 -11.229  13.528  1.00  2.970          O  
ATOM   2354  CB  CYS A 150      28.467  -9.379  15.839  1.00  3.530          C  
ATOM   2355  SG  CYS A 150      27.753 -10.175  17.286  1.00  3.530          S  
ATOM   2356  H   CYS A 150      26.418  -8.154  16.249  1.00  2.740          H  
ATOM   2357  HA  CYS A 150      27.914  -8.631  13.923  1.00  3.140          H  
ATOM   2358 1HB  CYS A 150      29.280 -10.004  15.476  1.00  4.240          H  
ATOM   2359 2HB  CYS A 150      28.890  -8.429  16.135  1.00  4.240          H  
ATOM   2360  HG  CYS A 150      27.284 -11.253  16.640  1.00  4.240          H  
ATOM   2361  N   THR A 151      25.776 -10.975  14.523  1.00  2.230          N  
ATOM   2362  CA  THR A 151      25.236 -12.232  14.024  1.00  2.320          C  
ATOM   2363  C   THR A 151      23.871 -12.057  13.309  1.00  2.290          C  
ATOM   2364  O   THR A 151      23.418 -12.967  12.607  1.00  2.540          O  
ATOM   2365  CB  THR A 151      25.213 -13.296  15.153  1.00  3.210          C  
ATOM   2366  OG1 THR A 151      24.435 -12.827  16.265  1.00  3.210          O  
ATOM   2367  CG2 THR A 151      26.637 -13.578  15.616  1.00  3.210          C  
ATOM   2368  H   THR A 151      25.163 -10.413  15.108  1.00  2.680          H  
ATOM   2369  HA  THR A 151      25.926 -12.608  13.269  1.00  2.780          H  
ATOM   2370  HB  THR A 151      24.772 -14.215  14.774  1.00  3.850          H  
ATOM   2371  HG1 THR A 151      24.566 -13.441  17.050  1.00  3.850          H  
ATOM   2372 1HG2 THR A 151      26.615 -14.334  16.400  1.00  3.850          H  
ATOM   2373 2HG2 THR A 151      27.226 -13.939  14.775  1.00  3.850          H  
ATOM   2374 3HG2 THR A 151      27.083 -12.694  16.002  1.00  3.850          H  
ATOM   2375  N   GLY A 152      23.228 -10.875  13.447  1.00  2.090          N  
ATOM   2376  CA  GLY A 152      21.927 -10.596  12.812  1.00  2.170          C  
ATOM   2377  C   GLY A 152      20.731 -11.209  13.542  1.00  2.030          C  
ATOM   2378  O   GLY A 152      19.651 -11.416  12.951  1.00  2.120          O  
ATOM   2379  H   GLY A 152      23.621 -10.164  14.058  1.00  2.510          H  
ATOM   2380 1HA  GLY A 152      21.797  -9.518  12.750  1.00  2.600          H  
ATOM   2381 2HA  GLY A 152      21.949 -10.966  11.791  1.00  2.600          H  
ATOM   2382  N   GLU A 153      20.909 -11.447  14.845  1.00  2.050          N  
ATOM   2383  CA  GLU A 153      19.895 -12.092  15.681  1.00  2.120          C  
ATOM   2384  C   GLU A 153      18.580 -11.354  15.538  1.00  2.170          C  
ATOM   2385  O   GLU A 153      18.567 -10.174  15.175  1.00  2.880          O  
ATOM   2386  CB  GLU A 153      20.359 -12.157  17.138  1.00  2.940          C  
ATOM   2387  CG  GLU A 153      19.556 -13.082  18.097  1.00  2.940          C  
ATOM   2388  CD  GLU A 153      18.330 -12.463  18.742  1.00  2.940          C  
ATOM   2389  OE1 GLU A 153      18.325 -11.283  18.988  1.00  2.940          O  
ATOM   2390  OE2 GLU A 153      17.382 -13.178  18.944  1.00  2.940          O  
ATOM   2391  H   GLU A 153      21.785 -11.122  15.278  1.00  2.460          H  
ATOM   2392  HA  GLU A 153      19.754 -13.114  15.326  1.00  2.540          H  
ATOM   2393 1HB  GLU A 153      21.384 -12.524  17.148  1.00  3.530          H  
ATOM   2394 2HB  GLU A 153      20.356 -11.151  17.556  1.00  3.530          H  
ATOM   2395 1HG  GLU A 153      19.245 -13.967  17.543  1.00  3.530          H  
ATOM   2396 2HG  GLU A 153      20.234 -13.413  18.884  1.00  3.530          H  
ATOM   2397  N   GLY A 154      17.473 -12.038  15.813  1.00  2.060          N  
ATOM   2398  CA  GLY A 154      16.144 -11.459  15.691  1.00  2.530          C  
ATOM   2399  C   GLY A 154      16.028 -10.011  16.186  1.00  2.030          C  
ATOM   2400  O   GLY A 154      15.352  -9.219  15.529  1.00  2.270          O  
ATOM   2401  H   GLY A 154      17.552 -13.009  16.095  1.00  2.470          H  
ATOM   2402 1HA  GLY A 154      15.832 -11.512  14.648  1.00  3.040          H  
ATOM   2403 2HA  GLY A 154      15.448 -12.080  16.254  1.00  3.040          H  
ATOM   2404  N   ASN A 155      16.679  -9.608  17.296  1.00  1.850          N  
ATOM   2405  CA  ASN A 155      16.536  -8.209  17.729  1.00  1.700          C  
ATOM   2406  C   ASN A 155      17.046  -7.205  16.681  1.00  1.470          C  
ATOM   2407  O   ASN A 155      16.557  -6.081  16.617  1.00  1.400          O  
ATOM   2408  CB  ASN A 155      17.249  -7.918  19.044  1.00  2.440          C  
ATOM   2409  CG  ASN A 155      16.576  -8.490  20.262  1.00  2.440          C  
ATOM   2410  OD1 ASN A 155      15.447  -8.998  20.201  1.00  2.440          O  
ATOM   2411  ND2 ASN A 155      17.230  -8.371  21.405  1.00  2.440          N  
ATOM   2412  H   ASN A 155      17.241 -10.271  17.848  1.00  2.220          H  
ATOM   2413  HA  ASN A 155      15.471  -8.008  17.869  1.00  2.040          H  
ATOM   2414 1HB  ASN A 155      18.260  -8.328  18.992  1.00  2.930          H  
ATOM   2415 2HB  ASN A 155      17.341  -6.843  19.172  1.00  2.930          H  
ATOM   2416 1HD2 ASN A 155      16.817  -8.720  22.245  1.00  2.930          H  
ATOM   2417 2HD2 ASN A 155      18.137  -7.893  21.465  1.00  2.930          H  
ATOM   2418  N   ILE A 156      18.027  -7.608  15.877  1.00  1.480          N  
ATOM   2419  CA  ILE A 156      18.661  -6.782  14.856  1.00  1.430          C  
ATOM   2420  C   ILE A 156      17.827  -6.721  13.644  1.00  1.440          C  
ATOM   2421  O   ILE A 156      17.617  -5.652  13.059  1.00  1.470          O  
ATOM   2422  CB  ILE A 156      19.981  -7.403  14.403  1.00  2.020          C  
ATOM   2423  CG1 ILE A 156      20.871  -7.518  15.555  1.00  2.020          C  
ATOM   2424  CG2 ILE A 156      20.622  -6.591  13.211  1.00  2.020          C  
ATOM   2425  CD1 ILE A 156      21.256  -6.227  16.182  1.00  2.020          C  
ATOM   2426  H   ILE A 156      18.347  -8.568  15.958  1.00  1.780          H  
ATOM   2427  HA  ILE A 156      18.781  -5.778  15.223  1.00  1.720          H  
ATOM   2428  HB  ILE A 156      19.802  -8.410  14.058  1.00  2.430          H  
ATOM   2429 1HG1 ILE A 156      20.374  -8.117  16.314  1.00  2.430          H  
ATOM   2430 2HG1 ILE A 156      21.711  -8.066  15.235  1.00  2.430          H  
ATOM   2431 1HG2 ILE A 156      21.555  -7.063  12.910  1.00  2.430          H  
ATOM   2432 2HG2 ILE A 156      19.952  -6.572  12.352  1.00  2.430          H  
ATOM   2433 3HG2 ILE A 156      20.816  -5.578  13.505  1.00  2.430          H  
ATOM   2434 1HD1 ILE A 156      21.891  -6.410  17.009  1.00  2.430          H  
ATOM   2435 2HD1 ILE A 156      21.770  -5.627  15.495  1.00  2.430          H  
ATOM   2436 3HD1 ILE A 156      20.403  -5.697  16.527  1.00  2.430          H  
ATOM   2437  N   THR A 157      17.410  -7.887  13.215  1.00  1.520          N  
ATOM   2438  CA  THR A 157      16.637  -7.956  12.018  1.00  1.640          C  
ATOM   2439  C   THR A 157      15.370  -7.108  12.287  1.00  1.570          C  
ATOM   2440  O   THR A 157      15.042  -6.197  11.508  1.00  1.680          O  
ATOM   2441  CB  THR A 157      16.408  -9.445  11.624  1.00  2.250          C  
ATOM   2442  OG1 THR A 157      17.721 -10.124  11.314  1.00  2.250          O  
ATOM   2443  CG2 THR A 157      15.541  -9.494  10.397  1.00  2.250          C  
ATOM   2444  H   THR A 157      17.626  -8.719  13.770  1.00  1.820          H  
ATOM   2445  HA  THR A 157      17.196  -7.487  11.210  1.00  1.970          H  
ATOM   2446  HB  THR A 157      15.918  -9.971  12.443  1.00  2.700          H  
ATOM   2447  HG1 THR A 157      18.260 -10.418  12.135  1.00  2.700          H  
ATOM   2448 1HG2 THR A 157      15.368 -10.529  10.115  1.00  2.700          H  
ATOM   2449 2HG2 THR A 157      14.603  -9.021  10.623  1.00  2.700          H  
ATOM   2450 3HG2 THR A 157      16.027  -8.974   9.577  1.00  2.700          H  
ATOM   2451  N   GLU A 158      14.716  -7.335  13.441  1.00  1.460          N  
ATOM   2452  CA  GLU A 158      13.553  -6.547  13.816  1.00  1.390          C  
ATOM   2453  C   GLU A 158      13.834  -5.057  14.057  1.00  1.250          C  
ATOM   2454  O   GLU A 158      13.019  -4.238  13.631  1.00  1.200          O  
ATOM   2455  CB  GLU A 158      12.819  -7.104  15.042  1.00  1.970          C  
ATOM   2456  CG  GLU A 158      11.527  -6.283  15.376  1.00  1.970          C  
ATOM   2457  CD  GLU A 158      10.643  -6.828  16.476  1.00  1.970          C  
ATOM   2458  OE1 GLU A 158      10.886  -7.892  16.979  1.00  1.970          O  
ATOM   2459  OE2 GLU A 158       9.706  -6.131  16.808  1.00  1.970          O  
ATOM   2460  H   GLU A 158      15.016  -8.092  14.061  1.00  1.750          H  
ATOM   2461  HA  GLU A 158      12.851  -6.608  12.989  1.00  1.670          H  
ATOM   2462 1HB  GLU A 158      12.541  -8.143  14.865  1.00  2.370          H  
ATOM   2463 2HB  GLU A 158      13.484  -7.082  15.910  1.00  2.370          H  
ATOM   2464 1HG  GLU A 158      11.828  -5.281  15.680  1.00  2.370          H  
ATOM   2465 2HG  GLU A 158      10.939  -6.184  14.463  1.00  2.370          H  
ATOM   2466  N   ILE A 159      14.947  -4.656  14.718  1.00  1.230          N  
ATOM   2467  CA  ILE A 159      15.092  -3.222  14.972  1.00  1.160          C  
ATOM   2468  C   ILE A 159      15.254  -2.496  13.638  1.00  1.100          C  
ATOM   2469  O   ILE A 159      14.778  -1.368  13.490  1.00  1.040          O  
ATOM   2470  CB  ILE A 159      16.265  -2.887  15.950  1.00  1.650          C  
ATOM   2471  CG1 ILE A 159      16.097  -1.485  16.566  1.00  1.650          C  
ATOM   2472  CG2 ILE A 159      17.654  -2.891  15.231  1.00  1.650          C  
ATOM   2473  CD1 ILE A 159      14.916  -1.290  17.491  1.00  1.650          C  
ATOM   2474  H   ILE A 159      15.619  -5.316  15.115  1.00  1.480          H  
ATOM   2475  HA  ILE A 159      14.167  -2.880  15.419  1.00  1.390          H  
ATOM   2476  HB  ILE A 159      16.271  -3.621  16.751  1.00  1.980          H  
ATOM   2477 1HG1 ILE A 159      16.994  -1.258  17.138  1.00  1.980          H  
ATOM   2478 2HG1 ILE A 159      15.993  -0.775  15.766  1.00  1.980          H  
ATOM   2479 1HG2 ILE A 159      18.438  -2.675  15.955  1.00  1.980          H  
ATOM   2480 2HG2 ILE A 159      17.826  -3.849  14.801  1.00  1.980          H  
ATOM   2481 3HG2 ILE A 159      17.684  -2.135  14.449  1.00  1.980          H  
ATOM   2482 1HD1 ILE A 159      14.933  -0.288  17.835  1.00  1.980          H  
ATOM   2483 2HD1 ILE A 159      13.970  -1.456  16.988  1.00  1.980          H  
ATOM   2484 3HD1 ILE A 159      14.993  -1.969  18.337  1.00  1.980          H  
ATOM   2485  N   PHE A 160      15.912  -3.131  12.652  1.00  1.170          N  
ATOM   2486  CA  PHE A 160      15.969  -2.527  11.336  1.00  1.220          C  
ATOM   2487  C   PHE A 160      14.554  -2.320  10.827  1.00  1.110          C  
ATOM   2488  O   PHE A 160      14.214  -1.226  10.362  1.00  1.100          O  
ATOM   2489  CB  PHE A 160      16.762  -3.339  10.318  1.00  1.690          C  
ATOM   2490  CG  PHE A 160      16.554  -2.768   8.931  1.00  1.690          C  
ATOM   2491  CD1 PHE A 160      17.195  -1.635   8.500  1.00  1.690          C  
ATOM   2492  CD2 PHE A 160      15.659  -3.373   8.087  1.00  1.690          C  
ATOM   2493  CE1 PHE A 160      16.922  -1.117   7.262  1.00  1.690          C  
ATOM   2494  CE2 PHE A 160      15.372  -2.870   6.858  1.00  1.690          C  
ATOM   2495  CZ  PHE A 160      15.996  -1.731   6.448  1.00  1.690          C  
ATOM   2496  H   PHE A 160      16.373  -4.032  12.833  1.00  1.400          H  
ATOM   2497  HA  PHE A 160      16.442  -1.552  11.427  1.00  1.460          H  
ATOM   2498 1HB  PHE A 160      17.828  -3.311  10.561  1.00  2.030          H  
ATOM   2499 2HB  PHE A 160      16.436  -4.379  10.334  1.00  2.030          H  
ATOM   2500  HD1 PHE A 160      17.908  -1.147   9.147  1.00  2.030          H  
ATOM   2501  HD2 PHE A 160      15.186  -4.263   8.431  1.00  2.030          H  
ATOM   2502  HE1 PHE A 160      17.431  -0.218   6.926  1.00  2.030          H  
ATOM   2503  HE2 PHE A 160      14.650  -3.367   6.212  1.00  2.030          H  
ATOM   2504  HZ  PHE A 160      15.773  -1.314   5.472  1.00  2.030          H  
ATOM   2505  N   TYR A 161      13.725  -3.374  10.895  1.00  1.110          N  
ATOM   2506  CA  TYR A 161      12.366  -3.267  10.403  1.00  1.130          C  
ATOM   2507  C   TYR A 161      11.615  -2.128  11.123  1.00  1.040          C  
ATOM   2508  O   TYR A 161      10.924  -1.334  10.478  1.00  1.030          O  
ATOM   2509  CB  TYR A 161      11.614  -4.597  10.583  1.00  1.570          C  
ATOM   2510  CG  TYR A 161      12.151  -5.809   9.756  1.00  1.570          C  
ATOM   2511  CD1 TYR A 161      12.913  -5.633   8.616  1.00  1.570          C  
ATOM   2512  CD2 TYR A 161      11.846  -7.100  10.156  1.00  1.570          C  
ATOM   2513  CE1 TYR A 161      13.366  -6.694   7.889  1.00  1.570          C  
ATOM   2514  CE2 TYR A 161      12.301  -8.175   9.418  1.00  1.570          C  
ATOM   2515  CZ  TYR A 161      13.061  -7.966   8.282  1.00  1.570          C  
ATOM   2516  OH  TYR A 161      13.519  -9.033   7.534  1.00  1.570          O  
ATOM   2517  H   TYR A 161      14.069  -4.270  11.262  1.00  1.330          H  
ATOM   2518  HA  TYR A 161      12.404  -3.025   9.357  1.00  1.360          H  
ATOM   2519 1HB  TYR A 161      11.624  -4.876  11.630  1.00  1.890          H  
ATOM   2520 2HB  TYR A 161      10.573  -4.446  10.305  1.00  1.890          H  
ATOM   2521  HD1 TYR A 161      13.152  -4.650   8.273  1.00  1.890          H  
ATOM   2522  HD2 TYR A 161      11.247  -7.268  11.049  1.00  1.890          H  
ATOM   2523  HE1 TYR A 161      13.958  -6.522   6.994  1.00  1.890          H  
ATOM   2524  HE2 TYR A 161      12.058  -9.190   9.731  1.00  1.890          H  
ATOM   2525  HH  TYR A 161      13.306  -9.854   7.985  1.00  1.890          H  
ATOM   2526  N   GLU A 162      11.769  -2.004  12.445  1.00  1.030          N  
ATOM   2527  CA  GLU A 162      11.078  -0.937  13.174  1.00  1.020          C  
ATOM   2528  C   GLU A 162      11.436   0.451  12.657  1.00  0.960          C  
ATOM   2529  O   GLU A 162      10.555   1.311  12.480  1.00  0.980          O  
ATOM   2530  CB  GLU A 162      11.394  -0.986  14.675  1.00  1.430          C  
ATOM   2531  CG  GLU A 162      10.698   0.123  15.490  1.00  1.430          C  
ATOM   2532  CD  GLU A 162      10.941   0.038  16.956  1.00  1.430          C  
ATOM   2533  OE1 GLU A 162      11.469  -0.945  17.399  1.00  1.430          O  
ATOM   2534  OE2 GLU A 162      10.621   0.985  17.648  1.00  1.430          O  
ATOM   2535  H   GLU A 162      12.341  -2.691  12.943  1.00  1.240          H  
ATOM   2536  HA  GLU A 162      10.008  -1.079  13.045  1.00  1.220          H  
ATOM   2537 1HB  GLU A 162      11.098  -1.955  15.080  1.00  1.720          H  
ATOM   2538 2HB  GLU A 162      12.470  -0.886  14.821  1.00  1.720          H  
ATOM   2539 1HG  GLU A 162      11.054   1.093  15.149  1.00  1.720          H  
ATOM   2540 2HG  GLU A 162       9.626   0.075  15.300  1.00  1.720          H  
ATOM   2541  N   LEU A 163      12.723   0.681  12.427  1.00  0.930          N  
ATOM   2542  CA  LEU A 163      13.138   1.986  11.966  1.00  0.930          C  
ATOM   2543  C   LEU A 163      12.816   2.219  10.506  1.00  0.920          C  
ATOM   2544  O   LEU A 163      12.547   3.361  10.119  1.00  0.980          O  
ATOM   2545  CB  LEU A 163      14.622   2.204  12.201  1.00  1.300          C  
ATOM   2546  CG  LEU A 163      15.061   2.806  13.569  1.00  1.300          C  
ATOM   2547  CD1 LEU A 163      14.479   4.224  13.797  1.00  1.300          C  
ATOM   2548  CD2 LEU A 163      14.653   1.877  14.694  1.00  1.300          C  
ATOM   2549  H   LEU A 163      13.415  -0.050  12.642  1.00  1.120          H  
ATOM   2550  HA  LEU A 163      12.577   2.718  12.529  1.00  1.120          H  
ATOM   2551 1HB  LEU A 163      15.120   1.233  12.101  1.00  1.560          H  
ATOM   2552 2HB  LEU A 163      14.991   2.855  11.419  1.00  1.560          H  
ATOM   2553  HG  LEU A 163      16.123   2.889  13.550  1.00  1.560          H  
ATOM   2554 1HD1 LEU A 163      14.854   4.608  14.748  1.00  1.560          H  
ATOM   2555 2HD1 LEU A 163      14.774   4.888  12.995  1.00  1.560          H  
ATOM   2556 3HD1 LEU A 163      13.397   4.199  13.839  1.00  1.560          H  
ATOM   2557 1HD2 LEU A 163      15.011   2.280  15.635  1.00  1.560          H  
ATOM   2558 2HD2 LEU A 163      13.572   1.778  14.738  1.00  1.560          H  
ATOM   2559 3HD2 LEU A 163      15.091   0.905  14.527  1.00  1.560          H  
ATOM   2560  N   CYS A 164      12.841   1.173   9.674  1.00  0.940          N  
ATOM   2561  CA  CYS A 164      12.529   1.415   8.281  1.00  1.100          C  
ATOM   2562  C   CYS A 164      11.053   1.807   8.163  1.00  1.080          C  
ATOM   2563  O   CYS A 164      10.699   2.589   7.278  1.00  1.210          O  
ATOM   2564  CB  CYS A 164      12.786   0.184   7.424  1.00  1.480          C  
ATOM   2565  SG  CYS A 164      11.628  -1.079   7.588  1.00  1.480          S  
ATOM   2566  H   CYS A 164      13.143   0.250  10.004  1.00  1.130          H  
ATOM   2567  HA  CYS A 164      13.145   2.235   7.919  1.00  1.320          H  
ATOM   2568 1HB  CYS A 164      12.827   0.445   6.410  1.00  1.770          H  
ATOM   2569 2HB  CYS A 164      13.752  -0.235   7.703  1.00  1.770          H  
ATOM   2570  HG  CYS A 164      11.671  -1.151   8.927  1.00  1.770          H  
ATOM   2571  N   ARG A 165      10.201   1.322   9.096  1.00  1.040          N  
ATOM   2572  CA  ARG A 165       8.793   1.707   9.108  1.00  1.180          C  
ATOM   2573  C   ARG A 165       8.644   3.192   9.413  1.00  1.190          C  
ATOM   2574  O   ARG A 165       7.834   3.871   8.776  1.00  1.300          O  
ATOM   2575  CB  ARG A 165       7.981   0.920  10.119  1.00  1.600          C  
ATOM   2576  CG  ARG A 165       7.706  -0.523   9.784  1.00  1.600          C  
ATOM   2577  CD  ARG A 165       6.813  -1.127  10.796  1.00  1.600          C  
ATOM   2578  NE  ARG A 165       6.408  -2.472  10.452  1.00  1.600          N  
ATOM   2579  CZ  ARG A 165       6.995  -3.619  10.861  1.00  1.600          C  
ATOM   2580  NH1 ARG A 165       8.048  -3.592  11.658  1.00  1.600          N  
ATOM   2581  NH2 ARG A 165       6.473  -4.764  10.459  1.00  1.600          N  
ATOM   2582  H   ARG A 165      10.545   0.623   9.763  1.00  1.250          H  
ATOM   2583  HA  ARG A 165       8.380   1.509   8.121  1.00  1.420          H  
ATOM   2584 1HB  ARG A 165       8.489   0.936  11.077  1.00  1.920          H  
ATOM   2585 2HB  ARG A 165       7.022   1.405  10.249  1.00  1.920          H  
ATOM   2586 1HG  ARG A 165       7.210  -0.581   8.821  1.00  1.920          H  
ATOM   2587 2HG  ARG A 165       8.626  -1.084   9.745  1.00  1.920          H  
ATOM   2588 1HD  ARG A 165       7.308  -1.142  11.761  1.00  1.920          H  
ATOM   2589 2HD  ARG A 165       5.921  -0.521  10.871  1.00  1.920          H  
ATOM   2590  HE  ARG A 165       5.595  -2.561   9.816  1.00  1.920          H  
ATOM   2591 1HH1 ARG A 165       8.392  -2.703  11.979  1.00  1.920          H  
ATOM   2592 2HH1 ARG A 165       8.471  -4.454  11.977  1.00  1.920          H  
ATOM   2593 1HH2 ARG A 165       5.602  -4.745   9.889  1.00  1.920          H  
ATOM   2594 2HH2 ARG A 165       6.867  -5.642  10.761  1.00  1.920          H  
ATOM   2595  N   GLU A 166       9.430   3.708  10.371  1.00  1.160          N  
ATOM   2596  CA  GLU A 166       9.378   5.135  10.696  1.00  1.270          C  
ATOM   2597  C   GLU A 166       9.805   5.971   9.495  1.00  1.280          C  
ATOM   2598  O   GLU A 166       9.179   6.992   9.186  1.00  1.410          O  
ATOM   2599  CB  GLU A 166      10.278   5.445  11.902  1.00  1.730          C  
ATOM   2600  CG  GLU A 166      10.369   6.945  12.343  1.00  1.730          C  
ATOM   2601  CD  GLU A 166       9.083   7.592  12.894  1.00  1.730          C  
ATOM   2602  OE1 GLU A 166       8.149   6.895  13.254  1.00  1.730          O  
ATOM   2603  OE2 GLU A 166       9.062   8.817  12.966  1.00  1.730          O  
ATOM   2604  H   GLU A 166      10.016   3.066  10.921  1.00  1.390          H  
ATOM   2605  HA  GLU A 166       8.354   5.402  10.945  1.00  1.520          H  
ATOM   2606 1HB  GLU A 166       9.934   4.867  12.759  1.00  2.080          H  
ATOM   2607 2HB  GLU A 166      11.292   5.111  11.681  1.00  2.080          H  
ATOM   2608 1HG  GLU A 166      11.136   7.012  13.112  1.00  2.080          H  
ATOM   2609 2HG  GLU A 166      10.715   7.530  11.491  1.00  2.080          H  
ATOM   2610  N   VAL A 167      10.839   5.517   8.780  1.00  1.200          N  
ATOM   2611  CA  VAL A 167      11.285   6.257   7.609  1.00  1.320          C  
ATOM   2612  C   VAL A 167      10.205   6.256   6.546  1.00  1.350          C  
ATOM   2613  O   VAL A 167       9.929   7.298   5.943  1.00  1.480          O  
ATOM   2614  CB  VAL A 167      12.573   5.675   7.016  1.00  1.800          C  
ATOM   2615  CG1 VAL A 167      12.895   6.387   5.650  1.00  1.800          C  
ATOM   2616  CG2 VAL A 167      13.698   5.852   8.013  1.00  1.800          C  
ATOM   2617  H   VAL A 167      11.333   4.677   9.104  1.00  1.440          H  
ATOM   2618  HA  VAL A 167      11.481   7.288   7.908  1.00  1.580          H  
ATOM   2619  HB  VAL A 167      12.435   4.619   6.827  1.00  2.160          H  
ATOM   2620 1HG1 VAL A 167      13.811   5.992   5.225  1.00  2.160          H  
ATOM   2621 2HG1 VAL A 167      12.093   6.235   4.943  1.00  2.160          H  
ATOM   2622 3HG1 VAL A 167      13.011   7.449   5.816  1.00  2.160          H  
ATOM   2623 1HG2 VAL A 167      14.619   5.438   7.607  1.00  2.160          H  
ATOM   2624 2HG2 VAL A 167      13.825   6.902   8.218  1.00  2.160          H  
ATOM   2625 3HG2 VAL A 167      13.451   5.342   8.936  1.00  2.160          H  
ATOM   2626  N   ARG A 168       9.623   5.085   6.289  1.00  1.280          N  
ATOM   2627  CA  ARG A 168       8.573   4.945   5.308  1.00  1.400          C  
ATOM   2628  C   ARG A 168       7.404   5.872   5.639  1.00  1.410          C  
ATOM   2629  O   ARG A 168       6.886   6.552   4.749  1.00  1.530          O  
ATOM   2630  CB  ARG A 168       8.133   3.491   5.244  1.00  1.910          C  
ATOM   2631  CG  ARG A 168       7.094   3.142   4.205  1.00  1.910          C  
ATOM   2632  CD  ARG A 168       6.734   1.695   4.281  1.00  1.910          C  
ATOM   2633  NE  ARG A 168       6.029   1.370   5.512  1.00  1.910          N  
ATOM   2634  CZ  ARG A 168       5.671   0.124   5.889  1.00  1.910          C  
ATOM   2635  NH1 ARG A 168       5.962  -0.896   5.119  1.00  1.910          N  
ATOM   2636  NH2 ARG A 168       5.025  -0.057   7.027  1.00  1.910          N  
ATOM   2637  H   ARG A 168       9.935   4.250   6.794  1.00  1.540          H  
ATOM   2638  HA  ARG A 168       8.967   5.231   4.340  1.00  1.680          H  
ATOM   2639 1HB  ARG A 168       9.007   2.865   5.062  1.00  2.290          H  
ATOM   2640 2HB  ARG A 168       7.737   3.205   6.214  1.00  2.290          H  
ATOM   2641 1HG  ARG A 168       6.190   3.729   4.371  1.00  2.290          H  
ATOM   2642 2HG  ARG A 168       7.485   3.353   3.206  1.00  2.290          H  
ATOM   2643 1HD  ARG A 168       6.105   1.411   3.451  1.00  2.290          H  
ATOM   2644 2HD  ARG A 168       7.653   1.108   4.252  1.00  2.290          H  
ATOM   2645  HE  ARG A 168       5.784   2.134   6.125  1.00  2.290          H  
ATOM   2646 1HH1 ARG A 168       6.454  -0.748   4.255  1.00  2.290          H  
ATOM   2647 2HH1 ARG A 168       5.672  -1.849   5.364  1.00  2.290          H  
ATOM   2648 1HH2 ARG A 168       4.797   0.730   7.608  1.00  2.290          H  
ATOM   2649 2HH2 ARG A 168       4.756  -1.006   7.336  1.00  2.290          H  
ATOM   2650  N   ARG A 169       6.990   5.914   6.917  1.00  1.360          N  
ATOM   2651  CA  ARG A 169       5.907   6.802   7.313  1.00  1.530          C  
ATOM   2652  C   ARG A 169       6.252   8.262   7.082  1.00  1.580          C  
ATOM   2653  O   ARG A 169       5.402   9.014   6.595  1.00  1.760          O  
ATOM   2654  CB  ARG A 169       5.533   6.614   8.775  1.00  2.070          C  
ATOM   2655  CG  ARG A 169       4.734   5.359   9.098  1.00  2.070          C  
ATOM   2656  CD  ARG A 169       4.191   5.428  10.482  1.00  2.070          C  
ATOM   2657  NE  ARG A 169       5.260   5.346  11.487  1.00  2.070          N  
ATOM   2658  CZ  ARG A 169       5.727   4.200  12.033  1.00  2.070          C  
ATOM   2659  NH1 ARG A 169       5.205   3.032  11.706  1.00  2.070          N  
ATOM   2660  NH2 ARG A 169       6.714   4.253  12.907  1.00  2.070          N  
ATOM   2661  H   ARG A 169       7.425   5.301   7.611  1.00  1.630          H  
ATOM   2662  HA  ARG A 169       5.034   6.556   6.713  1.00  1.840          H  
ATOM   2663 1HB  ARG A 169       6.449   6.574   9.367  1.00  2.490          H  
ATOM   2664 2HB  ARG A 169       4.962   7.475   9.114  1.00  2.490          H  
ATOM   2665 1HG  ARG A 169       3.896   5.268   8.403  1.00  2.490          H  
ATOM   2666 2HG  ARG A 169       5.373   4.484   9.012  1.00  2.490          H  
ATOM   2667 1HD  ARG A 169       3.677   6.380  10.614  1.00  2.490          H  
ATOM   2668 2HD  ARG A 169       3.481   4.622  10.645  1.00  2.490          H  
ATOM   2669  HE  ARG A 169       5.701   6.216  11.785  1.00  2.490          H  
ATOM   2670 1HH1 ARG A 169       4.449   2.983  11.043  1.00  2.490          H  
ATOM   2671 2HH1 ARG A 169       5.541   2.186  12.144  1.00  2.490          H  
ATOM   2672 1HH2 ARG A 169       7.132   5.167  13.159  1.00  2.490          H  
ATOM   2673 2HH2 ARG A 169       7.076   3.402  13.300  1.00  2.490          H  
ATOM   2674  N   ARG A 170       7.487   8.674   7.396  1.00  1.500          N  
ATOM   2675  CA  ARG A 170       7.846  10.064   7.177  1.00  1.670          C  
ATOM   2676  C   ARG A 170       7.815  10.405   5.698  1.00  1.750          C  
ATOM   2677  O   ARG A 170       7.381  11.502   5.339  1.00  1.900          O  
ATOM   2678  CB  ARG A 170       9.211  10.409   7.750  1.00  2.270          C  
ATOM   2679  CG  ARG A 170       9.643  11.899   7.550  1.00  2.270          C  
ATOM   2680  CD  ARG A 170       8.715  12.869   8.241  1.00  2.270          C  
ATOM   2681  NE  ARG A 170       9.141  14.254   8.084  1.00  2.270          N  
ATOM   2682  CZ  ARG A 170       8.427  15.336   8.477  1.00  2.270          C  
ATOM   2683  NH1 ARG A 170       7.254  15.196   9.063  1.00  2.270          N  
ATOM   2684  NH2 ARG A 170       8.916  16.549   8.273  1.00  2.270          N  
ATOM   2685  H   ARG A 170       8.146   8.031   7.851  1.00  1.800          H  
ATOM   2686  HA  ARG A 170       7.103  10.669   7.688  1.00  2.000          H  
ATOM   2687 1HB  ARG A 170       9.223  10.187   8.816  1.00  2.720          H  
ATOM   2688 2HB  ARG A 170       9.967   9.774   7.278  1.00  2.720          H  
ATOM   2689 1HG  ARG A 170      10.640  12.036   7.964  1.00  2.720          H  
ATOM   2690 2HG  ARG A 170       9.667  12.141   6.488  1.00  2.720          H  
ATOM   2691 1HD  ARG A 170       7.724  12.791   7.810  1.00  2.720          H  
ATOM   2692 2HD  ARG A 170       8.674  12.637   9.305  1.00  2.720          H  
ATOM   2693  HE  ARG A 170      10.032  14.426   7.643  1.00  2.720          H  
ATOM   2694 1HH1 ARG A 170       6.876  14.278   9.231  1.00  2.720          H  
ATOM   2695 2HH1 ARG A 170       6.733  16.012   9.353  1.00  2.720          H  
ATOM   2696 1HH2 ARG A 170       9.815  16.662   7.825  1.00  2.720          H  
ATOM   2697 2HH2 ARG A 170       8.394  17.364   8.563  1.00  2.720          H  
ATOM   2698  N   ARG A 171       8.277   9.490   4.837  1.00  1.720          N  
ATOM   2699  CA  ARG A 171       8.257   9.743   3.401  1.00  1.920          C  
ATOM   2700  C   ARG A 171       6.815   9.948   2.927  1.00  2.040          C  
ATOM   2701  O   ARG A 171       6.547  10.831   2.103  1.00  2.240          O  
ATOM   2702  CB  ARG A 171       8.909   8.593   2.639  1.00  2.610          C  
ATOM   2703  CG  ARG A 171      10.435   8.441   2.849  1.00  2.610          C  
ATOM   2704  CD  ARG A 171      11.230   9.518   2.207  1.00  2.610          C  
ATOM   2705  NE  ARG A 171      11.201   9.423   0.746  1.00  2.610          N  
ATOM   2706  CZ  ARG A 171      11.322  10.453  -0.130  1.00  2.610          C  
ATOM   2707  NH1 ARG A 171      11.437  11.711   0.275  1.00  2.610          N  
ATOM   2708  NH2 ARG A 171      11.321  10.184  -1.428  1.00  2.610          N  
ATOM   2709  H   ARG A 171       8.688   8.622   5.204  1.00  2.060          H  
ATOM   2710  HA  ARG A 171       8.805  10.661   3.207  1.00  2.300          H  
ATOM   2711 1HB  ARG A 171       8.444   7.654   2.943  1.00  3.130          H  
ATOM   2712 2HB  ARG A 171       8.725   8.716   1.574  1.00  3.130          H  
ATOM   2713 1HG  ARG A 171      10.656   8.472   3.910  1.00  3.130          H  
ATOM   2714 2HG  ARG A 171      10.762   7.489   2.440  1.00  3.130          H  
ATOM   2715 1HD  ARG A 171      10.875  10.480   2.506  1.00  3.130          H  
ATOM   2716 2HD  ARG A 171      12.269   9.412   2.531  1.00  3.130          H  
ATOM   2717  HE  ARG A 171      11.131   8.491   0.346  1.00  3.130          H  
ATOM   2718 1HH1 ARG A 171      11.396  11.962   1.270  1.00  3.130          H  
ATOM   2719 2HH1 ARG A 171      11.520  12.452  -0.403  1.00  3.130          H  
ATOM   2720 1HH2 ARG A 171      11.219   9.222  -1.750  1.00  3.130          H  
ATOM   2721 2HH2 ARG A 171      11.411  10.928  -2.100  1.00  3.130          H  
ATOM   2722  N   MET A 172       5.882   9.144   3.453  1.00  2.120          N  
ATOM   2723  CA  MET A 172       4.477   9.300   3.096  1.00  2.360          C  
ATOM   2724  C   MET A 172       3.949  10.655   3.532  1.00  2.570          C  
ATOM   2725  O   MET A 172       3.237  11.305   2.762  1.00  2.970          O  
ATOM   2726  CB  MET A 172       3.666   8.154   3.674  1.00  3.210          C  
ATOM   2727  CG  MET A 172       3.986   6.797   3.050  1.00  3.210          C  
ATOM   2728  SD  MET A 172       3.630   6.731   1.267  1.00  3.210          S  
ATOM   2729  CE  MET A 172       5.248   6.944   0.513  1.00  3.210          C  
ATOM   2730  H   MET A 172       6.179   8.382   4.074  1.00  2.540          H  
ATOM   2731  HA  MET A 172       4.387   9.276   2.017  1.00  2.830          H  
ATOM   2732 1HB  MET A 172       3.878   8.076   4.737  1.00  3.850          H  
ATOM   2733 2HB  MET A 172       2.607   8.356   3.576  1.00  3.850          H  
ATOM   2734 1HG  MET A 172       5.038   6.595   3.177  1.00  3.850          H  
ATOM   2735 2HG  MET A 172       3.449   6.029   3.559  1.00  3.850          H  
ATOM   2736 1HE  MET A 172       5.136   6.952  -0.560  1.00  3.850          H  
ATOM   2737 2HE  MET A 172       5.693   7.881   0.818  1.00  3.850          H  
ATOM   2738 3HE  MET A 172       5.911   6.126   0.812  1.00  3.850          H  
ATOM   2739  N   VAL A 173       4.367  11.122   4.712  1.00  2.530          N  
ATOM   2740  CA  VAL A 173       3.961  12.441   5.186  1.00  2.960          C  
ATOM   2741  C   VAL A 173       4.511  13.535   4.265  1.00  3.090          C  
ATOM   2742  O   VAL A 173       3.786  14.447   3.862  1.00  3.240          O  
ATOM   2743  CB  VAL A 173       4.427  12.685   6.641  1.00  3.970          C  
ATOM   2744  CG1 VAL A 173       4.182  14.142   7.058  1.00  3.970          C  
ATOM   2745  CG2 VAL A 173       3.662  11.753   7.571  1.00  3.970          C  
ATOM   2746  H   VAL A 173       4.918  10.498   5.312  1.00  3.040          H  
ATOM   2747  HA  VAL A 173       2.875  12.483   5.166  1.00  3.550          H  
ATOM   2748  HB  VAL A 173       5.488  12.486   6.713  1.00  4.770          H  
ATOM   2749 1HG1 VAL A 173       4.516  14.282   8.082  1.00  4.770          H  
ATOM   2750 2HG1 VAL A 173       4.735  14.824   6.411  1.00  4.770          H  
ATOM   2751 3HG1 VAL A 173       3.118  14.364   6.990  1.00  4.770          H  
ATOM   2752 1HG2 VAL A 173       3.993  11.905   8.596  1.00  4.770          H  
ATOM   2753 2HG2 VAL A 173       2.604  11.960   7.499  1.00  4.770          H  
ATOM   2754 3HG2 VAL A 173       3.838  10.727   7.288  1.00  4.770          H  
ATOM   2755  N   GLN A 174       5.788  13.431   3.883  1.00  3.130          N  
ATOM   2756  CA  GLN A 174       6.424  14.421   3.008  1.00  3.420          C  
ATOM   2757  C   GLN A 174       5.690  14.507   1.669  1.00  3.460          C  
ATOM   2758  O   GLN A 174       5.533  15.589   1.096  1.00  3.810          O  
ATOM   2759  CB  GLN A 174       7.884  14.044   2.743  1.00  4.670          C  
ATOM   2760  CG  GLN A 174       8.833  14.180   3.929  1.00  4.670          C  
ATOM   2761  CD  GLN A 174      10.210  13.621   3.580  1.00  4.670          C  
ATOM   2762  OE1 GLN A 174      10.330  12.919   2.565  1.00  4.670          O  
ATOM   2763  NE2 GLN A 174      11.223  13.921   4.382  1.00  4.670          N  
ATOM   2764  H   GLN A 174       6.345  12.657   4.255  1.00  3.760          H  
ATOM   2765  HA  GLN A 174       6.382  15.393   3.491  1.00  4.100          H  
ATOM   2766 1HB  GLN A 174       7.921  13.009   2.413  1.00  5.610          H  
ATOM   2767 2HB  GLN A 174       8.271  14.655   1.930  1.00  5.610          H  
ATOM   2768 1HG  GLN A 174       8.943  15.236   4.170  1.00  5.610          H  
ATOM   2769 2HG  GLN A 174       8.436  13.647   4.782  1.00  5.610          H  
ATOM   2770 1HE2 GLN A 174      12.148  13.590   4.181  1.00  5.610          H  
ATOM   2771 2HE2 GLN A 174      11.087  14.489   5.187  1.00  5.610          H  
ATOM   2772  N   GLY A 175       5.195  13.360   1.207  1.00  3.370          N  
ATOM   2773  CA  GLY A 175       4.452  13.224  -0.037  1.00  3.610          C  
ATOM   2774  C   GLY A 175       2.962  13.588   0.092  1.00  4.290          C  
ATOM   2775  O   GLY A 175       2.210  13.441  -0.876  1.00  4.580          O  
ATOM   2776  H   GLY A 175       5.429  12.504   1.722  1.00  4.040          H  
ATOM   2777 1HA  GLY A 175       4.914  13.850  -0.798  1.00  4.330          H  
ATOM   2778 2HA  GLY A 175       4.538  12.193  -0.378  1.00  4.330          H  
ATOM   2779  N   LYS A 176       2.551  14.062   1.278  1.00  4.950          N  
ATOM   2780  CA  LYS A 176       1.191  14.444   1.638  1.00  5.930          C  
ATOM   2781  C   LYS A 176       0.182  13.297   1.629  1.00  6.340          C  
ATOM   2782  O   LYS A 176      -0.982  13.481   1.263  1.00  6.710          O  
ATOM   2783  CB  LYS A 176       0.699  15.570   0.720  1.00  7.910          C  
ATOM   2784  CG  LYS A 176       1.574  16.820   0.756  1.00  7.910          C  
ATOM   2785  CD  LYS A 176       1.003  17.932  -0.112  1.00  7.910          C  
ATOM   2786  CE  LYS A 176       1.910  19.160  -0.105  1.00  7.910          C  
ATOM   2787  NZ  LYS A 176       1.379  20.251  -0.977  1.00  7.910          N  
ATOM   2788  H   LYS A 176       3.233  14.151   2.033  1.00  5.940          H  
ATOM   2789  HA  LYS A 176       1.227  14.831   2.657  1.00  7.120          H  
ATOM   2790 1HB  LYS A 176       0.627  15.222  -0.305  1.00  9.490          H  
ATOM   2791 2HB  LYS A 176      -0.303  15.865   1.028  1.00  9.490          H  
ATOM   2792 1HG  LYS A 176       1.657  17.169   1.784  1.00  9.490          H  
ATOM   2793 2HG  LYS A 176       2.575  16.568   0.400  1.00  9.490          H  
ATOM   2794 1HD  LYS A 176       0.900  17.571  -1.136  1.00  9.490          H  
ATOM   2795 2HD  LYS A 176       0.018  18.211   0.258  1.00  9.490          H  
ATOM   2796 1HE  LYS A 176       1.997  19.533   0.914  1.00  9.490          H  
ATOM   2797 2HE  LYS A 176       2.899  18.873  -0.462  1.00  9.490          H  
ATOM   2798 1HZ  LYS A 176       2.006  21.043  -0.946  1.00  9.490          H  
ATOM   2799 2HZ  LYS A 176       1.305  19.919  -1.929  1.00  9.490          H  
ATOM   2800 3HZ  LYS A 176       0.466  20.534  -0.648  1.00  9.490          H  
ATOM   2801  N   THR A 177       0.606  12.121   2.080  1.00  6.600          N  
ATOM   2802  CA  THR A 177      -0.299  10.991   2.198  1.00  7.300          C  
ATOM   2803  C   THR A 177      -0.028  10.236   3.496  1.00  7.410          C  
ATOM   2804  O   THR A 177       0.681  10.732   4.378  1.00  7.800          O  
ATOM   2805  CB  THR A 177      -0.221  10.064   0.973  1.00  9.940          C  
ATOM   2806  OG1 THR A 177      -1.320   9.127   1.048  1.00  9.940          O  
ATOM   2807  CG2 THR A 177       1.126   9.314   0.919  1.00  9.940          C  
ATOM   2808  H   THR A 177       1.582  11.994   2.352  1.00  7.920          H  
ATOM   2809  HA  THR A 177      -1.318  11.370   2.250  1.00  8.760          H  
ATOM   2810  HB  THR A 177      -0.326  10.665   0.068  1.00 11.930          H  
ATOM   2811  HG1 THR A 177      -2.138   9.635   0.889  1.00 11.930          H  
ATOM   2812 1HG2 THR A 177       1.147   8.676   0.040  1.00 11.930          H  
ATOM   2813 2HG2 THR A 177       1.942  10.036   0.860  1.00 11.930          H  
ATOM   2814 3HG2 THR A 177       1.253   8.704   1.795  1.00 11.930          H  
ATOM   2815  N   ARG A 178      -0.698   9.102   3.674  1.00  7.370          N  
ATOM   2816  CA  ARG A 178      -0.588   8.326   4.913  1.00  7.740          C  
ATOM   2817  C   ARG A 178      -0.676   6.819   4.669  1.00  7.840          C  
ATOM   2818  O   ARG A 178      -1.517   6.361   3.889  1.00  8.060          O  
ATOM   2819  CB  ARG A 178      -1.696   8.715   5.900  1.00 10.690          C  
ATOM   2820  CG  ARG A 178      -1.701  10.189   6.423  1.00 10.690          C  
ATOM   2821  CD  ARG A 178      -0.544  10.497   7.344  1.00 10.690          C  
ATOM   2822  NE  ARG A 178      -0.631  11.849   7.911  1.00 10.690          N  
ATOM   2823  CZ  ARG A 178      -0.213  12.994   7.307  1.00 10.690          C  
ATOM   2824  NH1 ARG A 178       0.314  12.977   6.098  1.00 10.690          N  
ATOM   2825  NH2 ARG A 178      -0.340  14.148   7.946  1.00 10.690          N  
ATOM   2826  H   ARG A 178      -1.245   8.771   2.885  1.00  8.840          H  
ATOM   2827  HA  ARG A 178       0.383   8.535   5.363  1.00  9.290          H  
ATOM   2828 1HB  ARG A 178      -2.662   8.541   5.431  1.00 12.830          H  
ATOM   2829 2HB  ARG A 178      -1.643   8.062   6.768  1.00 12.830          H  
ATOM   2830 1HG  ARG A 178      -1.693  10.887   5.595  1.00 12.830          H  
ATOM   2831 2HG  ARG A 178      -2.613  10.345   6.995  1.00 12.830          H  
ATOM   2832 1HD  ARG A 178      -0.556   9.789   8.170  1.00 12.830          H  
ATOM   2833 2HD  ARG A 178       0.403  10.407   6.823  1.00 12.830          H  
ATOM   2834  HE  ARG A 178      -1.026  11.932   8.838  1.00 12.830          H  
ATOM   2835 1HH1 ARG A 178       0.422  12.092   5.576  1.00 12.830          H  
ATOM   2836 2HH1 ARG A 178       0.617  13.835   5.665  1.00 12.830          H  
ATOM   2837 1HH2 ARG A 178      -0.743  14.172   8.874  1.00 12.830          H  
ATOM   2838 2HH2 ARG A 178      -0.034  15.005   7.510  1.00 12.830          H  
ATOM   2839  N   ARG A 179       0.142   6.045   5.388  1.00  7.960          N  
ATOM   2840  CA  ARG A 179       0.124   4.579   5.309  1.00  8.350          C  
ATOM   2841  C   ARG A 179       0.215   3.988   6.727  1.00  8.670          C  
ATOM   2842  O   ARG A 179       0.651   4.681   7.656  1.00  9.020          O  
ATOM   2843  CB  ARG A 179       1.267   4.081   4.434  1.00 11.530          C  
ATOM   2844  CG  ARG A 179       1.212   4.565   2.956  1.00 11.530          C  
ATOM   2845  CD  ARG A 179       0.147   3.984   2.123  1.00 11.530          C  
ATOM   2846  NE  ARG A 179       0.272   4.467   0.736  1.00 11.530          N  
ATOM   2847  CZ  ARG A 179      -0.247   5.620   0.276  1.00 11.530          C  
ATOM   2848  NH1 ARG A 179      -0.932   6.424   1.067  1.00 11.530          N  
ATOM   2849  NH2 ARG A 179      -0.064   5.946  -0.992  1.00 11.530          N  
ATOM   2850  H   ARG A 179       0.808   6.487   6.007  1.00  9.550          H  
ATOM   2851  HA  ARG A 179      -0.821   4.259   4.873  1.00 10.020          H  
ATOM   2852 1HB  ARG A 179       2.215   4.406   4.857  1.00 13.840          H  
ATOM   2853 2HB  ARG A 179       1.272   2.991   4.423  1.00 13.840          H  
ATOM   2854 1HG  ARG A 179       1.102   5.639   2.925  1.00 13.840          H  
ATOM   2855 2HG  ARG A 179       2.122   4.314   2.478  1.00 13.840          H  
ATOM   2856 1HD  ARG A 179       0.254   2.900   2.115  1.00 13.840          H  
ATOM   2857 2HD  ARG A 179      -0.835   4.249   2.498  1.00 13.840          H  
ATOM   2858  HE  ARG A 179       0.786   3.892   0.055  1.00 13.840          H  
ATOM   2859 1HH1 ARG A 179      -1.094   6.201   2.059  1.00 13.840          H  
ATOM   2860 2HH1 ARG A 179      -1.323   7.291   0.711  1.00 13.840          H  
ATOM   2861 1HH2 ARG A 179       0.462   5.326  -1.601  1.00 13.840          H  
ATOM   2862 2HH2 ARG A 179      -0.445   6.803  -1.353  1.00 13.840          H  
ATOM   2863  N   ARG A 180      -0.198   2.720   6.899  1.00  8.810          N  
ATOM   2864  CA  ARG A 180      -0.139   2.060   8.213  1.00  9.300          C  
ATOM   2865  C   ARG A 180       0.415   0.632   8.196  1.00  9.420          C  
ATOM   2866  O   ARG A 180       0.146  -0.151   7.284  1.00  9.700          O  
ATOM   2867  CB  ARG A 180      -1.528   1.999   8.845  1.00 12.820          C  
ATOM   2868  CG  ARG A 180      -2.178   3.337   9.205  1.00 12.820          C  
ATOM   2869  CD  ARG A 180      -1.498   3.987  10.359  1.00 12.820          C  
ATOM   2870  NE  ARG A 180      -2.157   5.207  10.762  1.00 12.820          N  
ATOM   2871  CZ  ARG A 180      -1.929   6.430  10.240  1.00 12.820          C  
ATOM   2872  NH1 ARG A 180      -1.054   6.610   9.262  1.00 12.820          N  
ATOM   2873  NH2 ARG A 180      -2.599   7.467  10.727  1.00 12.820          N  
ATOM   2874  H   ARG A 180      -0.548   2.199   6.105  1.00 10.570          H  
ATOM   2875  HA  ARG A 180       0.515   2.646   8.852  1.00 11.160          H  
ATOM   2876 1HB  ARG A 180      -2.205   1.484   8.167  1.00 15.390          H  
ATOM   2877 2HB  ARG A 180      -1.475   1.401   9.758  1.00 15.390          H  
ATOM   2878 1HG  ARG A 180      -2.142   4.011   8.354  1.00 15.390          H  
ATOM   2879 2HG  ARG A 180      -3.217   3.168   9.481  1.00 15.390          H  
ATOM   2880 1HD  ARG A 180      -1.512   3.302  11.207  1.00 15.390          H  
ATOM   2881 2HD  ARG A 180      -0.471   4.225  10.115  1.00 15.390          H  
ATOM   2882  HE  ARG A 180      -2.837   5.139  11.507  1.00 15.390          H  
ATOM   2883 1HH1 ARG A 180      -0.516   5.823   8.855  1.00 15.390          H  
ATOM   2884 2HH1 ARG A 180      -0.901   7.530   8.898  1.00 15.390          H  
ATOM   2885 1HH2 ARG A 180      -3.265   7.329  11.476  1.00 15.390          H  
ATOM   2886 2HH2 ARG A 180      -2.447   8.393  10.362  1.00 15.390          H  
ATOM   2887  N   SER A 181       1.181   0.327   9.243  1.00  9.460          N  
ATOM   2888  CA  SER A 181       1.803  -0.963   9.535  1.00  9.840          C  
ATOM   2889  C   SER A 181       0.865  -1.983  10.182  1.00  9.960          C  
ATOM   2890  O   SER A 181      -0.247  -1.645  10.604  1.00 10.000          O  
ATOM   2891  CB  SER A 181       2.993  -0.721  10.437  1.00 13.620          C  
ATOM   2892  OG  SER A 181       2.587  -0.195  11.676  1.00 13.620          O  
ATOM   2893  H   SER A 181       1.347   1.047   9.930  1.00 11.350          H  
ATOM   2894  HA  SER A 181       2.158  -1.383   8.594  1.00 11.810          H  
ATOM   2895 1HB  SER A 181       3.516  -1.662  10.599  1.00 16.350          H  
ATOM   2896 2HB  SER A 181       3.684  -0.041   9.951  1.00 16.350          H  
ATOM   2897  HG  SER A 181       3.383  -0.122  12.209  1.00 16.350          H  
ATOM   2898  N   SER A 182       1.325  -3.239  10.276  1.00 10.230          N  
ATOM   2899  CA  SER A 182       0.576  -4.305  10.927  1.00 10.550          C  
ATOM   2900  C   SER A 182       0.223  -4.016  12.372  1.00 10.590          C  
ATOM   2901  O   SER A 182       1.045  -3.530  13.162  1.00 10.460          O  
ATOM   2902  CB  SER A 182       1.338  -5.599  10.904  1.00 14.640          C  
ATOM   2903  OG  SER A 182       0.678  -6.547  11.701  1.00 14.640          O  
ATOM   2904  H   SER A 182       2.243  -3.482   9.878  1.00 12.280          H  
ATOM   2905  HA  SER A 182      -0.355  -4.441  10.376  1.00 12.660          H  
ATOM   2906 1HB  SER A 182       1.420  -5.960   9.880  1.00 17.570          H  
ATOM   2907 2HB  SER A 182       2.345  -5.438  11.274  1.00 17.570          H  
ATOM   2908  HG  SER A 182       1.236  -7.341  11.658  1.00 17.570          H  
ATOM   2909  N   THR A 183      -0.984  -4.434  12.749  1.00 10.960          N  
ATOM   2910  CA  THR A 183      -1.532  -4.227  14.077  1.00 11.230          C  
ATOM   2911  C   THR A 183      -0.827  -5.040  15.151  1.00 11.000          C  
ATOM   2912  O   THR A 183      -1.003  -4.796  16.349  1.00 10.990          O  
ATOM   2913  CB  THR A 183      -3.041  -4.533  14.091  1.00 15.610          C  
ATOM   2914  OG1 THR A 183      -3.268  -5.890  13.678  1.00 15.610          O  
ATOM   2915  CG2 THR A 183      -3.754  -3.590  13.143  1.00 15.610          C  
ATOM   2916  H   THR A 183      -1.571  -4.883  12.060  1.00 13.150          H  
ATOM   2917  HA  THR A 183      -1.412  -3.174  14.308  1.00 13.480          H  
ATOM   2918  HB  THR A 183      -3.433  -4.397  15.099  1.00 18.740          H  
ATOM   2919  HG1 THR A 183      -3.006  -6.491  14.384  1.00 18.740          H  
ATOM   2920 1HG2 THR A 183      -4.822  -3.805  13.156  1.00 18.740          H  
ATOM   2921 2HG2 THR A 183      -3.584  -2.562  13.463  1.00 18.740          H  
ATOM   2922 3HG2 THR A 183      -3.372  -3.721  12.135  1.00 18.740          H  
ATOM   2923  N   THR A 184       0.039  -5.956  14.736  1.00 10.980          N  
ATOM   2924  CA  THR A 184       0.781  -6.783  15.668  1.00 10.980          C  
ATOM   2925  C   THR A 184       1.845  -5.962  16.396  1.00 10.500          C  
ATOM   2926  O   THR A 184       2.413  -6.417  17.390  1.00 10.550          O  
ATOM   2927  CB  THR A 184       1.419  -7.991  14.951  1.00 15.370          C  
ATOM   2928  OG1 THR A 184       2.314  -7.534  13.926  1.00 15.370          O  
ATOM   2929  CG2 THR A 184       0.325  -8.840  14.319  1.00 15.370          C  
ATOM   2930  H   THR A 184       0.174  -6.094  13.734  1.00 13.180          H  
ATOM   2931  HA  THR A 184       0.087  -7.167  16.416  1.00 13.180          H  
ATOM   2932  HB  THR A 184       1.976  -8.590  15.669  1.00 18.450          H  
ATOM   2933  HG1 THR A 184       3.126  -7.196  14.334  1.00 18.450          H  
ATOM   2934 1HG2 THR A 184       0.776  -9.693  13.815  1.00 18.450          H  
ATOM   2935 2HG2 THR A 184      -0.351  -9.191  15.097  1.00 18.450          H  
ATOM   2936 3HG2 THR A 184      -0.233  -8.248  13.598  1.00 18.450          H  
ATOM   2937  N   HIS A 185       2.101  -4.735  15.922  1.00 10.190          N  
ATOM   2938  CA  HIS A 185       3.070  -3.853  16.550  1.00  9.940          C  
ATOM   2939  C   HIS A 185       2.407  -2.715  17.353  1.00  9.830          C  
ATOM   2940  O   HIS A 185       3.097  -1.788  17.797  1.00  9.780          O  
ATOM   2941  CB  HIS A 185       4.005  -3.286  15.479  1.00 14.020          C  
ATOM   2942  CG  HIS A 185       4.852  -4.351  14.824  1.00 14.020          C  
ATOM   2943  ND1 HIS A 185       5.979  -4.879  15.425  1.00 14.020          N  
ATOM   2944  CD2 HIS A 185       4.713  -5.002  13.649  1.00 14.020          C  
ATOM   2945  CE1 HIS A 185       6.502  -5.804  14.648  1.00 14.020          C  
ATOM   2946  NE2 HIS A 185       5.750  -5.913  13.559  1.00 14.020          N  
ATOM   2947  H   HIS A 185       1.614  -4.406  15.081  1.00 12.230          H  
ATOM   2948  HA  HIS A 185       3.682  -4.428  17.243  1.00 11.930          H  
ATOM   2949 1HB  HIS A 185       3.415  -2.790  14.704  1.00 16.820          H  
ATOM   2950 2HB  HIS A 185       4.669  -2.544  15.925  1.00 16.820          H  
ATOM   2951  HD1 HIS A 185       6.449  -4.504  16.252  1.00 16.820          H  
ATOM   2952  HD2 HIS A 185       3.973  -4.930  12.856  1.00 16.820          H  
ATOM   2953  HE1 HIS A 185       7.407  -6.335  14.961  1.00 16.820          H  
ATOM   2954  N   VAL A 186       1.082  -2.779  17.578  1.00 10.000          N  
ATOM   2955  CA  VAL A 186       0.425  -1.712  18.340  1.00 10.170          C  
ATOM   2956  C   VAL A 186       0.894  -1.637  19.777  1.00 10.360          C  
ATOM   2957  O   VAL A 186       1.101  -0.541  20.290  1.00 10.420          O  
ATOM   2958  CB  VAL A 186      -1.111  -1.825  18.303  1.00 14.170          C  
ATOM   2959  CG1 VAL A 186      -1.754  -0.829  19.295  1.00 14.170          C  
ATOM   2960  CG2 VAL A 186      -1.581  -1.497  16.908  1.00 14.170          C  
ATOM   2961  H   VAL A 186       0.527  -3.559  17.205  1.00 12.000          H  
ATOM   2962  HA  VAL A 186       0.681  -0.766  17.860  1.00 12.200          H  
ATOM   2963  HB  VAL A 186      -1.412  -2.839  18.572  1.00 17.000          H  
ATOM   2964 1HG1 VAL A 186      -2.837  -0.915  19.238  1.00 17.000          H  
ATOM   2965 2HG1 VAL A 186      -1.443  -1.044  20.310  1.00 17.000          H  
ATOM   2966 3HG1 VAL A 186      -1.458   0.190  19.036  1.00 17.000          H  
ATOM   2967 1HG2 VAL A 186      -2.665  -1.581  16.851  1.00 17.000          H  
ATOM   2968 2HG2 VAL A 186      -1.279  -0.482  16.650  1.00 17.000          H  
ATOM   2969 3HG2 VAL A 186      -1.128  -2.183  16.232  1.00 17.000          H  
ATOM   2970  N   LYS A 187       1.002  -2.777  20.456  1.00 10.640          N  
ATOM   2971  CA  LYS A 187       1.429  -2.750  21.848  1.00 11.020          C  
ATOM   2972  C   LYS A 187       2.821  -2.148  21.980  1.00 10.820          C  
ATOM   2973  O   LYS A 187       3.102  -1.419  22.939  1.00 11.070          O  
ATOM   2974  CB  LYS A 187       1.383  -4.148  22.451  1.00 15.280          C  
ATOM   2975  CG  LYS A 187      -0.031  -4.678  22.669  1.00 15.280          C  
ATOM   2976  CD  LYS A 187      -0.018  -6.087  23.257  1.00 15.280          C  
ATOM   2977  CE  LYS A 187      -1.435  -6.619  23.473  1.00 15.280          C  
ATOM   2978  NZ  LYS A 187      -1.432  -8.011  24.009  1.00 15.280          N  
ATOM   2979  H   LYS A 187       0.800  -3.650  19.990  1.00 12.770          H  
ATOM   2980  HA  LYS A 187       0.742  -2.115  22.407  1.00 13.220          H  
ATOM   2981 1HB  LYS A 187       1.912  -4.844  21.798  1.00 18.330          H  
ATOM   2982 2HB  LYS A 187       1.896  -4.146  23.413  1.00 18.330          H  
ATOM   2983 1HG  LYS A 187      -0.562  -4.009  23.350  1.00 18.330          H  
ATOM   2984 2HG  LYS A 187      -0.563  -4.688  21.718  1.00 18.330          H  
ATOM   2985 1HD  LYS A 187       0.513  -6.759  22.581  1.00 18.330          H  
ATOM   2986 2HD  LYS A 187       0.503  -6.076  24.214  1.00 18.330          H  
ATOM   2987 1HE  LYS A 187      -1.955  -5.971  24.177  1.00 18.330          H  
ATOM   2988 2HE  LYS A 187      -1.968  -6.609  22.523  1.00 18.330          H  
ATOM   2989 1HZ  LYS A 187      -2.384  -8.325  24.137  1.00 18.330          H  
ATOM   2990 2HZ  LYS A 187      -0.961  -8.624  23.358  1.00 18.330          H  
ATOM   2991 3HZ  LYS A 187      -0.950  -8.031  24.897  1.00 18.330          H  
ATOM   2992  N   GLN A 188       3.692  -2.445  21.009  1.00 10.530          N  
ATOM   2993  CA  GLN A 188       5.039  -1.906  21.047  1.00 10.570          C  
ATOM   2994  C   GLN A 188       4.983  -0.395  20.890  1.00 10.400          C  
ATOM   2995  O   GLN A 188       5.663   0.330  21.627  1.00 10.680          O  
ATOM   2996  CB  GLN A 188       5.895  -2.492  19.926  1.00 14.780          C  
ATOM   2997  CG  GLN A 188       6.243  -3.965  20.070  1.00 14.780          C  
ATOM   2998  CD  GLN A 188       7.017  -4.457  18.854  1.00 14.780          C  
ATOM   2999  OE1 GLN A 188       6.909  -3.831  17.792  1.00 14.780          O  
ATOM   3000  NE2 GLN A 188       7.798  -5.529  18.998  1.00 14.780          N  
ATOM   3001  H   GLN A 188       3.399  -3.054  20.259  1.00 12.640          H  
ATOM   3002  HA  GLN A 188       5.488  -2.139  22.010  1.00 12.680          H  
ATOM   3003 1HB  GLN A 188       5.370  -2.367  18.977  1.00 17.740          H  
ATOM   3004 2HB  GLN A 188       6.828  -1.933  19.854  1.00 17.740          H  
ATOM   3005 1HG  GLN A 188       6.861  -4.102  20.957  1.00 17.740          H  
ATOM   3006 2HG  GLN A 188       5.324  -4.545  20.154  1.00 17.740          H  
ATOM   3007 1HE2 GLN A 188       8.373  -5.873  18.206  1.00 17.740          H  
ATOM   3008 2HE2 GLN A 188       7.862  -5.995  19.878  1.00 17.740          H  
ATOM   3009  N   ALA A 189       4.141   0.085  19.959  1.00 10.120          N  
ATOM   3010  CA  ALA A 189       3.984   1.512  19.726  1.00 10.200          C  
ATOM   3011  C   ALA A 189       3.490   2.218  20.973  1.00 10.560          C  
ATOM   3012  O   ALA A 189       3.967   3.303  21.301  1.00 10.850          O  
ATOM   3013  CB  ALA A 189       3.018   1.760  18.586  1.00 14.250          C  
ATOM   3014  H   ALA A 189       3.639  -0.572  19.349  1.00 12.140          H  
ATOM   3015  HA  ALA A 189       4.962   1.919  19.467  1.00 12.240          H  
ATOM   3016 1HB  ALA A 189       2.930   2.828  18.406  1.00 17.100          H  
ATOM   3017 2HB  ALA A 189       3.387   1.264  17.689  1.00 17.100          H  
ATOM   3018 3HB  ALA A 189       2.042   1.354  18.847  1.00 17.100          H  
ATOM   3019  N   ILE A 190       2.565   1.587  21.696  1.00 10.710          N  
ATOM   3020  CA  ILE A 190       2.048   2.193  22.905  1.00 11.240          C  
ATOM   3021  C   ILE A 190       3.133   2.357  23.933  1.00 11.500          C  
ATOM   3022  O   ILE A 190       3.273   3.434  24.512  1.00 11.900          O  
ATOM   3023  CB  ILE A 190       0.878   1.395  23.502  1.00 15.520          C  
ATOM   3024  CG1 ILE A 190      -0.331   1.491  22.546  1.00 15.520          C  
ATOM   3025  CG2 ILE A 190       0.544   1.926  24.930  1.00 15.520          C  
ATOM   3026  CD1 ILE A 190      -1.442   0.510  22.841  1.00 15.520          C  
ATOM   3027  H   ILE A 190       2.183   0.700  21.345  1.00 12.850          H  
ATOM   3028  HA  ILE A 190       1.678   3.181  22.658  1.00 13.490          H  
ATOM   3029  HB  ILE A 190       1.158   0.341  23.564  1.00 18.630          H  
ATOM   3030 1HG1 ILE A 190      -0.737   2.499  22.601  1.00 18.630          H  
ATOM   3031 2HG1 ILE A 190       0.013   1.318  21.531  1.00 18.630          H  
ATOM   3032 1HG2 ILE A 190      -0.273   1.360  25.357  1.00 18.630          H  
ATOM   3033 2HG2 ILE A 190       1.404   1.822  25.585  1.00 18.630          H  
ATOM   3034 3HG2 ILE A 190       0.264   2.979  24.872  1.00 18.630          H  
ATOM   3035 1HD1 ILE A 190      -2.241   0.651  22.114  1.00 18.630          H  
ATOM   3036 2HD1 ILE A 190      -1.058  -0.505  22.762  1.00 18.630          H  
ATOM   3037 3HD1 ILE A 190      -1.838   0.669  23.835  1.00 18.630          H  
ATOM   3038  N   ASN A 191       3.907   1.304  24.179  1.00 11.430          N  
ATOM   3039  CA  ASN A 191       4.945   1.433  25.181  1.00 11.870          C  
ATOM   3040  C   ASN A 191       6.001   2.456  24.777  1.00 11.910          C  
ATOM   3041  O   ASN A 191       6.483   3.210  25.629  1.00 12.420          O  
ATOM   3042  CB  ASN A 191       5.554   0.086  25.459  1.00 16.440          C  
ATOM   3043  CG  ASN A 191       4.625  -0.781  26.254  1.00 16.440          C  
ATOM   3044  OD1 ASN A 191       3.717  -0.301  26.946  1.00 16.440          O  
ATOM   3045  ND2 ASN A 191       4.829  -2.064  26.169  1.00 16.440          N  
ATOM   3046  H   ASN A 191       3.743   0.418  23.683  1.00 13.720          H  
ATOM   3047  HA  ASN A 191       4.490   1.795  26.097  1.00 14.240          H  
ATOM   3048 1HB  ASN A 191       5.775  -0.411  24.508  1.00 19.730          H  
ATOM   3049 2HB  ASN A 191       6.492   0.206  25.999  1.00 19.730          H  
ATOM   3050 1HD2 ASN A 191       4.242  -2.697  26.674  1.00 19.730          H  
ATOM   3051 2HD2 ASN A 191       5.568  -2.419  25.597  1.00 19.730          H  
ATOM   3052  N   LYS A 192       6.335   2.508  23.480  1.00 11.530          N  
ATOM   3053  CA  LYS A 192       7.322   3.447  22.966  1.00 11.780          C  
ATOM   3054  C   LYS A 192       6.873   4.880  23.214  1.00 12.080          C  
ATOM   3055  O   LYS A 192       7.674   5.736  23.602  1.00 12.620          O  
ATOM   3056  CB  LYS A 192       7.548   3.194  21.478  1.00 16.390          C  
ATOM   3057  CG  LYS A 192       8.616   4.044  20.801  1.00 16.390          C  
ATOM   3058  CD  LYS A 192       8.770   3.579  19.359  1.00 16.390          C  
ATOM   3059  CE  LYS A 192       9.829   4.333  18.597  1.00 16.390          C  
ATOM   3060  NZ  LYS A 192       9.941   3.801  17.211  1.00 16.390          N  
ATOM   3061  H   LYS A 192       5.916   1.836  22.829  1.00 13.840          H  
ATOM   3062  HA  LYS A 192       8.258   3.289  23.500  1.00 14.140          H  
ATOM   3063 1HB  LYS A 192       7.807   2.144  21.330  1.00 19.670          H  
ATOM   3064 2HB  LYS A 192       6.613   3.366  20.948  1.00 19.670          H  
ATOM   3065 1HG  LYS A 192       8.316   5.094  20.815  1.00 19.670          H  
ATOM   3066 2HG  LYS A 192       9.565   3.942  21.328  1.00 19.670          H  
ATOM   3067 1HD  LYS A 192       9.041   2.517  19.349  1.00 19.670          H  
ATOM   3068 2HD  LYS A 192       7.817   3.691  18.843  1.00 19.670          H  
ATOM   3069 1HE  LYS A 192       9.584   5.393  18.558  1.00 19.670          H  
ATOM   3070 2HE  LYS A 192      10.786   4.211  19.102  1.00 19.670          H  
ATOM   3071 1HZ  LYS A 192      10.662   4.288  16.703  1.00 19.670          H  
ATOM   3072 2HZ  LYS A 192      10.171   2.782  17.260  1.00 19.670          H  
ATOM   3073 3HZ  LYS A 192       9.062   3.914  16.735  1.00 19.670          H  
ATOM   3074  N   MET A 193       5.591   5.155  22.955  1.00 11.890          N  
ATOM   3075  CA  MET A 193       5.047   6.476  23.197  1.00 12.370          C  
ATOM   3076  C   MET A 193       5.001   6.811  24.691  1.00 12.940          C  
ATOM   3077  O   MET A 193       5.378   7.911  25.091  1.00 13.520          O  
ATOM   3078  CB  MET A 193       3.661   6.567  22.573  1.00 17.130          C  
ATOM   3079  CG  MET A 193       3.683   6.597  21.042  1.00 17.130          C  
ATOM   3080  SD  MET A 193       2.068   6.893  20.292  1.00 17.130          S  
ATOM   3081  CE  MET A 193       1.273   5.289  20.501  1.00 17.130          C  
ATOM   3082  H   MET A 193       4.994   4.424  22.551  1.00 14.270          H  
ATOM   3083  HA  MET A 193       5.696   7.199  22.715  1.00 14.840          H  
ATOM   3084 1HB  MET A 193       3.081   5.700  22.889  1.00 20.550          H  
ATOM   3085 2HB  MET A 193       3.152   7.458  22.933  1.00 20.550          H  
ATOM   3086 1HG  MET A 193       4.357   7.384  20.720  1.00 20.550          H  
ATOM   3087 2HG  MET A 193       4.071   5.660  20.664  1.00 20.550          H  
ATOM   3088 1HE  MET A 193       0.273   5.320  20.071  1.00 20.550          H  
ATOM   3089 2HE  MET A 193       1.860   4.523  19.999  1.00 20.550          H  
ATOM   3090 3HE  MET A 193       1.200   5.060  21.552  1.00 20.550          H  
ATOM   3091  N   LEU A 194       4.613   5.852  25.537  1.00 12.900          N  
ATOM   3092  CA  LEU A 194       4.512   6.123  26.971  1.00 13.570          C  
ATOM   3093  C   LEU A 194       5.843   6.508  27.594  1.00 13.920          C  
ATOM   3094  O   LEU A 194       5.899   7.406  28.444  1.00 14.620          O  
ATOM   3095  CB  LEU A 194       3.975   4.892  27.718  1.00 18.730          C  
ATOM   3096  CG  LEU A 194       2.490   4.501  27.490  1.00 18.730          C  
ATOM   3097  CD1 LEU A 194       2.245   3.143  28.134  1.00 18.730          C  
ATOM   3098  CD2 LEU A 194       1.559   5.546  28.096  1.00 18.730          C  
ATOM   3099  H   LEU A 194       4.314   4.942  25.172  1.00 15.480          H  
ATOM   3100  HA  LEU A 194       3.833   6.958  27.105  1.00 16.280          H  
ATOM   3101 1HB  LEU A 194       4.585   4.035  27.426  1.00 22.480          H  
ATOM   3102 2HB  LEU A 194       4.114   5.058  28.784  1.00 22.480          H  
ATOM   3103  HG  LEU A 194       2.288   4.425  26.436  1.00 22.480          H  
ATOM   3104 1HD1 LEU A 194       1.210   2.847  27.973  1.00 22.480          H  
ATOM   3105 2HD1 LEU A 194       2.901   2.400  27.687  1.00 22.480          H  
ATOM   3106 3HD1 LEU A 194       2.443   3.202  29.201  1.00 22.480          H  
ATOM   3107 1HD2 LEU A 194       0.526   5.239  27.929  1.00 22.480          H  
ATOM   3108 2HD2 LEU A 194       1.745   5.624  29.167  1.00 22.480          H  
ATOM   3109 3HD2 LEU A 194       1.716   6.513  27.632  1.00 22.480          H  
ATOM   3110  N   THR A 195       6.927   5.885  27.130  1.00 13.560          N  
ATOM   3111  CA  THR A 195       8.260   6.143  27.658  1.00 14.030          C  
ATOM   3112  C   THR A 195       9.005   7.266  26.928  1.00 14.360          C  
ATOM   3113  O   THR A 195      10.194   7.482  27.173  1.00 14.800          O  
ATOM   3114  CB  THR A 195       9.127   4.865  27.646  1.00 19.450          C  
ATOM   3115  OG1 THR A 195       9.262   4.373  26.308  1.00 19.450          O  
ATOM   3116  CG2 THR A 195       8.467   3.788  28.498  1.00 19.450          C  
ATOM   3117  H   THR A 195       6.817   5.127  26.441  1.00 16.270          H  
ATOM   3118  HA  THR A 195       8.150   6.452  28.696  1.00 16.840          H  
ATOM   3119  HB  THR A 195      10.113   5.090  28.046  1.00 23.340          H  
ATOM   3120  HG1 THR A 195       9.729   5.019  25.769  1.00 23.340          H  
ATOM   3121 1HG2 THR A 195       9.085   2.890  28.487  1.00 23.340          H  
ATOM   3122 2HG2 THR A 195       8.364   4.147  29.519  1.00 23.340          H  
ATOM   3123 3HG2 THR A 195       7.483   3.553  28.094  1.00 23.340          H  
ATOM   3124  N   LYS A 196       8.328   7.964  26.015  1.00 14.260          N  
ATOM   3125  CA  LYS A 196       8.913   9.065  25.256  1.00 14.710          C  
ATOM   3126  C   LYS A 196       9.350  10.170  26.214  1.00 14.910          C  
ATOM   3127  O   LYS A 196       8.657  10.478  27.181  1.00 15.400          O  
ATOM   3128  CB  LYS A 196       7.885   9.618  24.252  1.00 20.410          C  
ATOM   3129  CG  LYS A 196       8.408  10.652  23.212  1.00 20.410          C  
ATOM   3130  CD  LYS A 196       7.257  11.225  22.336  1.00 20.410          C  
ATOM   3131  CE  LYS A 196       6.720  10.211  21.314  1.00 20.410          C  
ATOM   3132  NZ  LYS A 196       5.646  10.799  20.451  1.00 20.410          N  
ATOM   3133  H   LYS A 196       7.343   7.744  25.842  1.00 17.110          H  
ATOM   3134  HA  LYS A 196       9.791   8.701  24.720  1.00 17.650          H  
ATOM   3135 1HB  LYS A 196       7.472   8.775  23.707  1.00 24.500          H  
ATOM   3136 2HB  LYS A 196       7.062  10.076  24.798  1.00 24.500          H  
ATOM   3137 1HG  LYS A 196       8.901  11.474  23.706  1.00 24.500          H  
ATOM   3138 2HG  LYS A 196       9.126  10.163  22.562  1.00 24.500          H  
ATOM   3139 1HD  LYS A 196       6.438  11.542  22.988  1.00 24.500          H  
ATOM   3140 2HD  LYS A 196       7.624  12.101  21.797  1.00 24.500          H  
ATOM   3141 1HE  LYS A 196       7.542   9.879  20.681  1.00 24.500          H  
ATOM   3142 2HE  LYS A 196       6.304   9.355  21.832  1.00 24.500          H  
ATOM   3143 1HZ  LYS A 196       5.323  10.101  19.795  1.00 24.500          H  
ATOM   3144 2HZ  LYS A 196       4.873  11.093  21.034  1.00 24.500          H  
ATOM   3145 3HZ  LYS A 196       5.996  11.595  19.939  1.00 24.500          H  
ATOM   3146  N   ILE A 197      10.465  10.832  25.918  1.00 14.670          N  
ATOM   3147  CA  ILE A 197      10.956  11.922  26.768  1.00 15.000          C  
ATOM   3148  C   ILE A 197       9.925  13.046  26.996  1.00 15.100          C  
ATOM   3149  O   ILE A 197       9.948  13.707  28.032  1.00 15.410          O  
ATOM   3150  CB  ILE A 197      12.272  12.503  26.168  1.00 20.870          C  
ATOM   3151  CG1 ILE A 197      13.016  13.451  27.175  1.00 20.870          C  
ATOM   3152  CG2 ILE A 197      12.013  13.244  24.824  1.00 20.870          C  
ATOM   3153  CD1 ILE A 197      13.576  12.766  28.417  1.00 20.870          C  
ATOM   3154  H   ILE A 197      11.024  10.532  25.119  1.00 17.600          H  
ATOM   3155  HA  ILE A 197      11.181  11.485  27.735  1.00 18.000          H  
ATOM   3156  HB  ILE A 197      12.939  11.666  25.972  1.00 25.040          H  
ATOM   3157 1HG1 ILE A 197      13.840  13.924  26.652  1.00 25.040          H  
ATOM   3158 2HG1 ILE A 197      12.331  14.233  27.500  1.00 25.040          H  
ATOM   3159 1HG2 ILE A 197      12.961  13.590  24.414  1.00 25.040          H  
ATOM   3160 2HG2 ILE A 197      11.546  12.576  24.113  1.00 25.040          H  
ATOM   3161 3HG2 ILE A 197      11.368  14.105  24.982  1.00 25.040          H  
ATOM   3162 1HD1 ILE A 197      14.079  13.509  29.036  1.00 25.040          H  
ATOM   3163 2HD1 ILE A 197      12.779  12.312  28.996  1.00 25.040          H  
ATOM   3164 3HD1 ILE A 197      14.290  12.001  28.121  1.00 25.040          H  
ATOM   3165  N   SER A 198       9.025  13.258  26.035  1.00 14.990          N  
ATOM   3166  CA  SER A 198       7.985  14.280  26.098  1.00 15.240          C  
ATOM   3167  C   SER A 198       6.653  13.796  26.704  1.00 15.540          C  
ATOM   3168  O   SER A 198       5.672  14.546  26.681  1.00 15.950          O  
ATOM   3169  CB  SER A 198       7.704  14.828  24.707  1.00 21.240          C  
ATOM   3170  OG  SER A 198       8.823  15.482  24.166  1.00 21.240          O  
ATOM   3171  H   SER A 198       9.082  12.709  25.194  1.00 17.990          H  
ATOM   3172  HA  SER A 198       8.357  15.094  26.721  1.00 18.290          H  
ATOM   3173 1HB  SER A 198       7.403  14.011  24.053  1.00 25.480          H  
ATOM   3174 2HB  SER A 198       6.870  15.526  24.760  1.00 25.480          H  
ATOM   3175  HG  SER A 198       8.531  15.869  23.336  1.00 25.480          H  
ATOM   3176  N   SER A 199       6.600  12.540  27.159  1.00 15.490          N  
ATOM   3177  CA  SER A 199       5.401  11.919  27.729  1.00 15.920          C  
ATOM   3178  C   SER A 199       5.008  12.560  29.064  1.00 16.220          C  
ATOM   3179  O   SER A 199       3.831  12.831  29.310  1.00 16.690          O  
ATOM   3180  OXT SER A 199       5.867  12.765  29.924  1.00 23.880          O  
ATOM   3181  CB  SER A 199       5.656  10.429  27.920  1.00 21.230          C  
ATOM   3182  OG  SER A 199       4.578   9.758  28.527  1.00 21.230          O  
ATOM   3183  H   SER A 199       7.448  11.970  27.150  1.00 18.590          H  
ATOM   3184  HA  SER A 199       4.578  12.048  27.026  1.00 19.100          H  
ATOM   3185 1HB  SER A 199       5.870   9.969  26.956  1.00 25.480          H  
ATOM   3186 2HB  SER A 199       6.543  10.296  28.535  1.00 25.480          H  
ATOM   3187  HG  SER A 199       4.895   8.829  28.615  1.00 25.480          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 -1121.46 137.663 833.254 -74.0876 26.0411 54.6468 419.677 -457.092 -1.96389 -12.6785 -380.326 -59.0123 -109.32 -34.5459 -33.6783 -29.0842 0 12.3003 17.2596 122.044 161.699 -31.9468 52.0474 -50.9799 -2.51415 173.982 -388.078
MET:NtermProteinFull_1 -3.53858 0.41525 3.05227 -0.36133 0.10147 0.09618 0.63505 -1.30473 -0 -0 -2.1148 0.96943 0 0 -0.37971 0 0 0.04351 0.08119 1.2202 0 0 0 0.60916 0 0.14405 -0.3314
ALA_2 -4.52381 0.47775 2.59292 -0.02488 0.00014 0 1.45034 -1.53596 -0.00585 -0.10034 -2.04142 -0.19576 0 0 -0.6754 0 0 0.24296 0 0 0 -0.06646 0 1.8394 -0.22472 0.38134 -2.40976
LYS_3 -2.36006 0.2566 1.87808 -0.30477 0.02716 0.14246 0.86963 -1.05006 -0 -0 -0.48051 0.07386 0 0 0 0 0 -0.02946 0.00589 2.08837 0 -0.00923 0 -1.5107 -0.47173 0.51001 -0.36445
SER_4 -2.50901 0.20343 2.69947 -0.03213 0.00072 0.02443 1.02094 -1.23893 -0.00584 -0.10011 -0.9571 -0.40233 0 0 -0.48907 0 0 -0.09932 0.03711 0.51489 0 0.13559 1.915 -0.77834 -0.41485 0.35015 -0.12527
ALA_5 -4.50944 0.27523 2.51741 -0.0246 0 0 2.13127 -1.90631 -0 -0 -1.37107 -0.27543 0 0 0 0 0 -0.01737 0 0 0 0.13042 0 1.8394 -0.08773 0.23965 -1.05857
GLU_6 -2.83087 0.06639 3.49777 -0.50884 0.23785 1.58861 0.98364 -1.60394 -0.01482 -0.03801 -1.38659 -2.65327 0 0 0 0 0 -0.01163 0.00602 0 4.69152 0.27333 0 -2.7348 0.37996 0.331 0.27332
VAL_7 -6.54206 1.12287 1.27755 -0.28764 0.26123 0.06105 1.46251 -1.7335 -0 -0 -1.39026 0.06562 0 0 0 0 0 0.07482 0.00312 0.08009 0 -0.45314 0 1.9342 0.01427 0.51952 -3.52974
LYS_8 -7.77921 0.91496 6.90881 -0.61423 0.19912 0.59279 3.04773 -2.98214 -0.03263 -0.10598 -3.85908 0.09976 0 0 0 0 0 0.15739 0.08609 2.14529 0 0.36276 0 -1.5107 -0.01584 0.97069 -1.41441
LEU_9 -9.74239 3.20588 3.38642 -0.67586 0.21385 0.22236 2.69068 -2.89738 -0 -0 -1.53178 0.15301 0 0 0 0 0 0.04949 0.25618 1.13492 0 -0.20178 0 0.18072 0.15793 2.68928 -0.70848
ALA_10 -6.52821 2.16314 2.64178 -0.02851 0.01025 0 2.41278 -2.46357 -0.0068 -0.04477 -1.3057 -0.31976 0 0 0 0 0 0.73739 0 0 0 0.01628 0 1.8394 -0.37984 4.47177 3.21563
ILE_11 -11.0758 2.11658 4.5846 -0.50603 0.50849 0.11615 2.23639 -3.62108 -0.03931 -0.13105 0.63745 -0.04548 0 0 0 0 0 0.12392 0.18724 0.31855 0 -0.21758 0 0.73287 -0.27917 3.8485 -0.50473
PHE_12 -9.0024 1.68892 0.25294 -0.54937 0.02157 0.29767 1.57066 -1.86641 -0.00096 -0.01753 -0.74341 -0.07684 0 0 0 0 0 -0.04962 0.21743 0 2.3793 -0.10722 0 1.0402 -0.0152 2.14185 -2.81843
GLY_13 -2.10356 0.29674 1.88679 -0.00043 0 0 0.86426 -1.06999 -0.0162 -0.07533 0.53722 -0.18737 0 0 0 0 0 -0.05095 0 0 0 -1.09866 0 0.83697 0.52978 0.72745 1.07672
ARG_14 -5.97548 0.61658 4.99839 -0.96648 0.27273 0.54438 2.80776 -2.37001 -0 -0 -3.0813 0.6478 0 0 0 -1.5368 0 0.17739 0.35335 2.72362 0 0.22299 0 -1.2888 0.69596 0.41119 -0.74673
ALA_15 -6.12254 0.89259 2.43937 -0.02614 0.00857 0 1.74767 -2.30487 -0.00739 -0.02204 -1.34421 -0.54543 0 0 0 0 0 0.00469 0 0 0 0.22245 0 1.8394 0.63296 0.91865 -1.66627
GLY_16 -5.15637 1.08677 3.28341 -5e-05 0 0 2.0757 -2.16598 -0 -0 -0.61585 -0.38507 0 0 0 0 0 -0.15616 0 0 0 -1.47436 0 0.83697 0.05756 0.68197 -1.93146
VAL_17 -8.35715 1.8255 2.25158 -0.33845 0.29626 0.07783 2.86317 -2.71672 -3e-05 -8e-05 -0.65411 -0.0003 0 0 0 0 0 -0.00402 0.02155 0.19081 0 0.81387 0 1.9342 -0.00223 0.95051 -0.84781
GLY_18 -5.39034 2.12838 4.20014 -5e-05 0 0 1.83929 -2.5359 -0.00147 -0.02317 -0.3062 -0.3721 0 0 0 0 0 0.34395 0 0 0 -1.53274 0 0.83697 0.49568 1.159 0.84146
LYS_19 -3.60676 0.6226 3.57758 -0.5283 0.11831 0.30818 1.3045 -1.67178 -0.05676 -0.27844 0.164 -0.38522 0 0 0 0 0 0.96301 0.41683 3.00603 0 -0.19175 0 -1.5107 0.00454 1.68197 3.93785
SER_20 -6.18999 1.30739 5.82845 -0.01446 0 0.02905 3.35394 -3.0934 -0.03076 -0.1518 -2.86243 -0.51036 0 0 -0.36944 0 0 0.83179 0.1057 1.59143 0 -0.24099 0.62414 -0.77834 1.48731 1.95162 2.86884
ALA_21 -4.75406 0.5734 3.18293 -0.02303 0 0 2.10349 -2.22324 -0 -0 -2.02399 -0.32402 0 0 0 0 0 -0.04759 0 0 0 -0.23564 0 1.8394 1.6719 1.76994 1.50951
LEU_22 -7.26311 0.73891 1.43436 -0.50048 0.23309 0.13891 2.11285 -1.93829 -0 -0 -1.55125 0.20079 0 0 0 0 0 -0.06743 0.0271 0.27977 0 -0.1885 0 0.18072 -0.07057 1.59988 -4.63327
VAL_23 -8.20867 1.37467 3.9538 -0.29175 0.14118 0.06958 3.00825 -2.94395 -3e-05 -8e-05 -3.10914 -0.65531 0 0 0 0 0 0.1696 0.00812 0.50902 0 -0.29131 0 1.9342 0.14028 1.05711 -3.13443
VAL_24 -9.1185 1.73161 5.44966 -0.32112 0.22707 0.07414 4.32435 -3.68024 -0 -0 -3.55949 -0.24752 0 0 0 0 0 0.19089 0.00348 0.80935 0 0.22321 0 1.9342 0.2125 1.01846 -0.72795
ARG_25 -7.09333 0.50735 5.16652 -1.64403 0.53438 1.92686 1.98719 -2.5796 -0.04382 -0.25368 -1.66595 -1.97941 0 0 0 -0.70697 0 -0.09807 0.23047 3.92763 0 -0.12457 0 -1.2888 0.04679 0.72892 -2.42211
PHE_26 -10.2095 1.159 3.9246 -0.5739 0.03087 0.29474 2.28232 -2.82501 -0 -0 -1.36594 0.20742 0 0 0 0 0 -0.00588 0.01754 0 2.46617 -0.0062 0 1.0402 0.4849 0.57966 -2.49899
LEU_27 -8.35578 0.924 2.58052 -0.48874 0.11642 0.11518 1.47651 -2.24571 -0.01547 -0.08199 0.09621 0.26076 0 0 0 0 0 -0.04196 0.2717 0.3477 0 -0.27886 0 0.18072 0.18055 0.77187 -4.18637
THR_28 -4.40049 0.55359 3.51408 -0.21189 0.26732 0.08022 1.24481 -1.78471 -0 -0 -0.70663 -0.56369 0 0 0 0 0 -0.03428 0.00469 0.69673 0 -0.54225 2.34602 -1.0874 -0.03977 0.65923 -0.00442
LYS_29 -4.28315 0.3319 4.46382 -0.32867 0.05572 0.21188 1.62903 -2.00758 -0 -0 -1.19373 -0.41981 0 0 -0.43577 0 0 -0.08733 0.05232 1.46633 0 -0.0885 0 -1.5107 0.09651 0.29165 -1.75609
ARG_30 -4.78425 0.47437 3.73942 -0.90693 0.21025 0.65678 1.12942 -1.93818 -0 -0 -0.94373 -0.11724 0 0 -0.43577 0 0 0.04544 0.01164 1.82593 0 -0.23234 0 -1.2888 -0.13259 0.33865 -2.34795
PHE_31 -6.06515 0.55608 1.65365 -0.71022 0.11682 0.4234 0.68617 -1.74067 -0.01599 -0.0571 0.22317 0.19833 0 0 0 0 0 0.10866 0.08891 0 2.24861 -0.28667 0 1.0402 0.12086 0.68126 -0.72967
ILE_32 -5.16001 0.412 1.82506 -0.49626 0.43451 0.1267 0.6044 -1.50539 -0 -0 -0.47054 -0.16866 0 0 -0.36944 0 0 0.2151 0.06361 0.31119 0 -0.71314 0 0.73287 0.04172 0.89403 -3.22226
TRP_33 -3.16185 0.30574 2.09824 -1.3868 0.21534 0.49415 0.46644 -1.1765 -0.01599 -0.0571 0.18159 -0.60594 0 0 0 0 0 -0.03309 0.008 0 2.26546 0.03527 0 1.6906 -0.12905 0.52957 1.72408
GLU_34 -3.28554 0.38174 2.04536 -0.347 0.06896 0.51543 0.12572 -1.2365 -0.00107 -0.00288 0.5564 -0.51917 0 0 0 0 0 0.13963 0.05608 0 3.53694 0.1805 0 -2.7348 0.39731 0.37023 0.24733
TYR_35 -7.14875 1.11556 1.33539 -0.82709 0.1295 0.10014 1.41301 -1.64026 -0 -0 -0.51622 -0.38223 0 0 0 0 0 -0.02278 0.73064 0 2.69268 -0.05246 0.03159 1.2797 0.26644 0.82364 -0.67152
ASP_36 -2.7961 0.4947 2.77815 -0.10527 0.02206 0.29604 1.00797 -1.3216 -0.00179 -0.0204 -0.50676 -0.12621 0 0 0 0 0 0.8016 0.01713 0 2.03436 0.07581 0 -2.3716 0.0544 1.48326 1.81575
PRO_37 -3.30907 0.47345 1.87293 -0.13178 0.0002 0.09777 0.47162 -0.81553 -0 -0 -1.2344 0.20283 0 0 0 0 0 0.25063 0.02106 0.14843 0 -1.15329 0 -2.4119 -0.21843 1.21752 -4.51796
THR_38 -5.65307 0.92067 2.88059 -0.11249 0.08072 0.08238 2.05967 -1.86812 -0.00072 -0.01752 -1.31539 -0.69814 0 0 -0.96596 0 0 0.08553 0.00055 0.09227 0 -0.57244 2.28417 -1.0874 -0.5687 0.76543 -3.60797
LEU_39 -4.01285 0.26957 3.77432 -0.44893 0.16637 0.0855 1.95819 -1.83131 -0 -0 -1.68987 0.03101 0 0 0 0 0 0.00882 0.02317 0.65422 0 -0.12147 0 0.18072 -0.3059 0.61062 -0.64782
GLU_40 -3.93915 0.27204 4.46298 -0.56803 0.22563 1.5393 1.92741 -1.93027 -0.00264 -0.04006 -1.90399 -3.1026 0 0 -0.45346 0 0 -0.07761 0.05663 0 3.55707 -0.25652 0 -2.7348 -0.41379 0.3246 -3.05725
SER_41 -2.19682 0.34535 2.68481 -0.03153 0.00137 0.05328 0.65935 -1.15612 -0 -0 0.18705 -1.07632 0 0 0 0 0 -0.04654 0.00774 0.30639 0 -0.28849 0.60545 -0.77834 -0.70032 0.244 -1.17966
THR_42 -3.28294 0.25613 2.43035 -0.20894 0.17439 0.0787 1.05824 -1.32102 -0.00169 -0.03065 -0.42108 -0.47583 0 0 0 0 0 -0.01234 0.00996 0.25816 0 -0.24825 2.35473 -1.0874 -0.03164 0.21237 -0.28875
TYR_43 -7.51446 0.69489 2.93272 -0.64683 0.07618 0.34314 2.0611 -2.00322 -0 -0 -1.32616 -0.17802 0 0 0 0 0 -0.0251 0.00057 0 2.30598 -0.11467 0.00487 1.2797 0.5653 0.4052 -1.13881
ARG_44 -5.29113 0.40252 5.07275 -0.40799 0.04725 0.20063 1.44776 -2.19643 -0.03058 -0.18486 -2.35877 -0.01103 0 0 -0.45346 0 0 0.02827 0.30773 2.47852 0 -0.10043 0 -1.2888 0.18394 0.4516 -1.7025
HIS_D_45 -7.78123 0.93981 6.19244 -0.52643 0.01429 0.30691 2.66482 -3.2105 -0.01862 -0.08825 -2.00974 -0.67991 0 0 0 0 0 -0.01048 0.07411 0 1.87213 -0.53528 0 -0.45461 0.12681 0.45205 -2.67167
GLN_46 -4.29685 0.34487 3.14392 -0.61868 0.07118 0.66242 1.18153 -1.83601 -0 -0 -0.52767 -0.61494 0 0 0 -0.53652 0 -0.01626 0.13668 0 2.52158 0.10015 0 -0.18838 0.08323 0.46791 0.07816
ALA_47 -4.32799 0.23252 2.58557 -0.02322 0 0 2.15788 -1.89835 -0.00521 -0.01603 -2.32975 -0.37683 0 0 0 0 0 0.01798 0 0 0 -0.02296 0 1.8394 0.07421 0.30472 -1.78806
THR_48 -3.574 0.42306 1.35069 -0.17964 0.10673 0.06616 0.45646 -1.33188 -0 -0 -0.32099 -0.28236 0 0 0 0 0 -0.03911 0.00844 0.10374 0 0.20501 2.31636 -1.0874 0.2851 0.27879 -1.21482
ILE_49 -8.46694 1.28049 4.01704 -0.63458 0.44236 0.13669 2.3141 -2.81364 -0 -0 -2.03117 0.05768 0 0 0 0 0 -0.03758 0.17838 1.20459 0 -0.67764 0 0.73287 -0.01834 0.6919 -3.62378
ASP_50 -5.20193 0.65939 8.03793 -0.1201 0.03848 0.38333 3.19172 -3.19389 -0 -0 -7.11748 -0.68311 0 0 -0.51746 -1.79681 0 -0.05127 0.00021 0 2.58601 -0.56997 0 -2.3716 -0.3905 0.71889 -6.39814
ASP_51 -2.34674 0.43312 2.0367 -0.12156 0.02421 0.38799 0.23313 -1.16646 -0 -0 -0.47343 -0.61511 0 0 0 0 0 -0.01784 0.03964 0 2.01375 -0.0866 0 -2.3716 -0.11899 0.44769 -1.70211
GLU_52 -6.98058 0.84933 8.46246 -0.22084 0.06114 0.32429 3.79505 -3.70235 -0.0065 -0.04122 -5.14907 -0.48039 0 0 -0.6754 0 0 0.09576 0.37569 0 3.15312 0.16505 0 -2.7348 0.19526 0.57281 -1.94117
VAL_53 -4.52015 0.45447 2.1856 -0.27507 0.20791 0.0594 1.3157 -1.69348 -1e-05 -0.00023 -1.84737 -0.1958 0 0 -0.48907 0 0 0.14906 0.00039 0.23621 0 -0.6959 0 1.9342 -0.14633 0.90488 -2.4156
VAL_54 -6.90875 0.65008 2.59917 -0.27068 0.14388 0.05418 2.70458 -2.20274 -0.00377 -0.01082 -2.38356 0.02992 0 0 0 0 0 -0.01572 0.22162 0.16444 0 -0.45287 0 1.9342 -0.40348 0.88819 -3.26212
SER_55 -4.35667 0.21945 4.48972 -0.04841 0.00587 0.07494 2.23102 -2.20264 -0.00332 -0.02187 -1.51376 -0.83801 0 0 0 -0.53652 0 -0.04007 0.00147 0.33455 0 0.33981 1.75601 -0.77834 0.23799 0.47303 -0.17575
MET_56 -8.76458 1.02906 3.99465 -0.36933 0.02879 0.16383 2.8816 -2.43485 -0.00452 -0.02556 -2.79977 -0.04336 0 0 0 0 0 -0.0006 1.8333 1.80094 0 0.05866 0 0.60916 0.18393 0.2982 -1.56046
GLU_57 -5.40493 0.27319 5.36975 -0.30038 0.04526 0.3651 1.25516 -2.18758 -0.01781 -0.06797 -1.24751 -0.35842 0 0 0 0 0 0.03364 0.05099 0 2.91598 -0.03356 0 -2.7348 0.16188 0.32607 -1.55594
ILE_58 -8.61073 1.42844 1.9018 -0.63553 0.61154 0.11858 1.56597 -2.15011 -0.01944 -0.10424 -1.55829 0.59948 0 0 0 0 0 0.11654 0.0624 0.887 0 -0.56889 0 0.73287 0.1409 0.99537 -4.48634
LEU_59 -5.36049 0.37933 3.11716 -0.47051 0.17903 0.10603 0.94387 -1.80456 -0 -0 -0.76261 -0.00815 0 0 0 0 0 -0.02382 0.12723 0.9266 0 -0.15922 0 0.18072 -0.20833 1.08641 -1.75132
ASP_60 -5.79981 0.76317 7.9878 -0.10388 0.00172 0.29678 3.96169 -3.43761 -0.01684 -0.06501 -6.66729 -1.16302 0 0 -2.56413 0 0 0.0867 0.02133 0 2.26695 -0.04785 0 -2.3716 0.20859 0.89766 -5.74467
THR_61 -4.79077 0.78941 5.12908 -0.12758 0.06053 0.09577 2.81879 -2.39331 -0.03255 -0.08709 -3.0776 -0.85312 0 0 -0.82506 0 0 0.04259 0.02148 0.04918 0 -0.40596 2.27144 -1.0874 0.15582 1.02064 -1.2257
ALA_62 -2.75105 0.23809 2.63832 -0.02771 0.00933 0 1.19994 -1.41738 -0 -0 -0.15069 -0.61477 0 0 0 0 0 -0.10606 0 0 0 0.25748 0 1.8394 0.0947 0.50799 1.7176
GLY_63 -3.41774 0.34378 4.27516 -5e-05 0 0 1.87597 -2.00647 -0.03273 -0.09233 -2.18657 -0.3933 0 0 -0.77311 0 0 -0.1721 0 0 0 -1.45411 0 0.83697 -0.45762 0.42111 -3.23313
GLN_64 -3.76175 0.41255 5.15364 -0.86221 0.10801 0.92376 2.73999 -2.20717 -0 -0 -2.87404 -0.84648 0 0 0 0 0 -0.06987 0.01257 0 2.8639 -0.25586 0 -0.18838 -0.74325 0.44673 0.85214
GLU_65 -6.82323 1.08746 7.60768 -0.53932 0.13561 0.9436 2.88821 -3.1695 -0 -0 -3.88021 -0.69413 0 0 0 -0.45769 0 -0.11832 0.3487 0 4.65595 -0.26287 0 -2.7348 -0.49358 0.49311 -1.01332
ASP_66 -4.23171 0.47938 5.80626 -0.21625 0.00061 0.70167 1.98099 -2.6516 -0.00999 -0.11472 -2.19566 0.09767 0 0 0 -0.64872 0 -0.05938 0.19475 0 3.95295 -0.00785 0 -2.3716 -0.39346 0.702 1.01534
THR_67 -3.0373 0.4462 3.69747 -0.21235 0.19791 0.07898 1.58284 -1.71097 -0.00019 -0.00524 -1.59018 -0.18018 0 0 0 0 0 -0.0525 0.00033 0.19391 0 0.1838 2.28785 -1.0874 -0.10496 0.52316 1.21116
ILE_68 -3.25624 0.33316 2.42472 -0.64278 0.38909 0.14058 0.97194 -1.25665 -0 -0 -0.54808 0.26593 0 0 0 0 0 0.0709 0.03015 0.59334 0 -0.50001 0 0.73287 0.04329 0.43565 0.22788
GLN_69 -5.89362 0.57541 5.91943 -0.44527 0.05808 0.34462 2.14261 -2.87079 -0.06422 -0.30743 -1.59771 -0.55868 0 0 0 -0.67827 0 0.03929 0.07627 0 3.03089 0.30099 0 -0.18838 0.58317 0.49647 0.96286
ARG_70 -4.2525 0.16543 6.31474 -0.72765 0.11702 0.47811 2.05492 -2.49685 -0.01199 -0.12325 -2.91004 0.43009 0 0 0 -1.16989 0 -0.01873 0.15537 2.34913 0 -0.18147 0 -1.2888 0.52122 0.55141 -0.04374
GLU_71 -6.70676 0.70087 6.81119 -0.50112 0.27651 1.53599 2.76784 -2.96622 -0.03422 -0.16056 -3.86771 -2.7014 0 0 0 -1.36803 0 -0.0096 0.09239 0 4.40413 -0.06373 0 -2.7348 -0.15924 0.48921 -4.19527
GLY_72 -3.88929 0.79578 4.43354 -4e-05 0 0 1.95503 -2.09382 -0 -0 -1.83005 -0.42058 0 0 0 0 0 -0.16423 0 0 0 0.38518 0 0.83697 -0.00238 0.37877 0.38489
HIS_D_73 -9.236 1.94369 7.90628 -0.38771 0.00589 0.47972 3.40144 -3.91538 -0.03734 -0.19685 -2.6937 -0.42964 0 0 0 -0.88808 0 -0.11721 0.04298 0 2.6288 0.03719 0 -0.45461 0.13985 0.50447 -1.26618
MET_74 -10.0177 1.57772 4.75303 -0.74455 0.21614 0.41865 2.41716 -2.93853 -0.02218 -0.15597 -1.93333 -0.18552 0 0 0 0 0 -0.17584 0.03074 1.60768 0 0.31189 0 0.60916 0.32898 0.60556 -3.29687
ARG_75 -5.3111 0.74058 4.48206 -0.5962 0.05487 0.34652 1.66835 -2.09922 -0 -6e-05 -2.00159 0.47819 0 0 0 -0.45769 0 -0.06002 0.06662 2.56306 0 -0.19525 0 -1.2888 0.37971 0.72994 -0.50003
TRP_76 -7.52595 0.9752 3.92567 -0.95422 0.06217 0.70507 2.19492 -2.33168 -0 -0 -2.63735 -0.17782 0 0 0 0 0 0.08249 0.00509 0 2.70223 -0.03279 0 1.6906 -0.08203 1.24745 -0.15094
GLY_77 -3.75557 0.39748 3.47197 -0.00028 0 0 1.03784 -1.75943 -0.06787 -0.31947 -0.65293 -0.19804 0 0 0 0 0 -0.06733 0 0 0 0.26097 0 0.83697 0.02589 1.07428 0.28449
GLU_78 -4.43251 0.4227 5.77955 -0.4154 0.05955 0.84304 2.27319 -2.42171 -0.01068 -0.07057 -4.52887 -0.31365 0 0 -0.4542 -0.49587 0 0.11978 0.09779 0 3.03886 -0.07441 0 -2.7348 0.42861 0.85013 -2.03944
GLY_79 -3.3654 0.60926 2.81448 -0.0008 0 0 1.47911 -1.66941 -0 -0 -0.66525 -0.05137 0 0 0 0 0 4.46743 0 0 0 -1.29462 0 0.83697 0.57669 14.4609 18.1979
PHE_80 -9.76048 2.74364 1.37316 -0.52164 0.02354 -0.0541 1.70408 -1.94821 -0 -0 -0.03296 -0.2938 0 0 0 0 0 0.28174 0.92997 0 1.68665 0.34961 0 1.0402 0.97274 14.8172 13.3114
VAL_81 -7.89631 1.93087 0.06834 -0.30214 0.33889 0.06714 1.39279 -1.76904 -0 -0 -1.21291 0.31512 0 0 0 0 0 -0.05516 0.00032 0.14937 0 -0.19393 0 1.9342 0.35499 1.41884 -3.45859
LEU_82 -9.00443 1.20265 2.06768 -0.51463 0.34745 0.12062 2.71012 -2.37613 -0.02093 -0.07842 -2.71627 0.12815 0 0 0 0 0 0.26689 0.09934 2.63253 0 -0.30854 0 0.18072 -0.49989 0.93015 -4.83295
VAL_83 -6.20619 0.95826 1.02585 -0.28646 0.30381 0.06788 0.63921 -1.70732 -0.03061 -0.20242 -0.32887 -0.25625 0 0 0 0 0 0.89722 0.00043 0.32052 0 -0.79737 0 1.9342 -0.40539 0.94537 -3.12814
TYR_84 -10.4142 1.34298 2.5723 -0.90337 0.0496 0.48908 2.21238 -2.82746 -0.02815 -0.16778 -1.76368 -0.28679 0 0 0 0 0 0.45741 0.00345 0 2.86176 -0.38897 2e-05 1.2797 -0.34536 1.40801 -4.44906
ASP_85 -6.12267 0.63964 9.23467 -0.22637 0.11391 0.71821 4.63551 -3.83806 -0.00919 -0.0645 -7.44932 -1.41955 0 0 -1.29572 -1.19229 0 -0.08441 0.05229 0 2.2494 -0.35847 0 -2.3716 -0.17937 1.19788 -5.77002
ILE_86 -8.58291 1.56662 4.06562 -0.62743 0.57664 0.21044 2.70507 -3.03115 -0.00462 -0.04899 -1.80378 -0.16011 0 0 0 0 0 -0.20214 0.20382 1.54668 0 0.4769 0 0.73287 0.03606 0.73108 -1.60934
THR_87 -5.81161 1.01709 4.55672 -0.13462 0.06673 0.07412 2.14047 -2.43527 -0.00564 -0.01738 -3.44251 -0.17431 0 0 -1.58921 -0.59693 0 -0.03489 0.06872 0.0358 0 -0.42828 4.17937 -1.0874 -0.14115 0.7757 -2.98448
ASP_88 -4.57201 0.23309 6.87522 -0.24197 0.12538 0.79427 3.55839 -2.943 -0.01424 -0.08418 -4.46584 -1.37191 0 0 -0.50486 0 0 -0.05495 0.00079 0 2.05845 -0.71544 0 -2.3716 -0.12484 0.61418 -3.20506
ARG_89 -5.0023 0.49641 5.19632 -0.41802 0.03575 0.20456 2.05491 -2.32791 -0 -0 -0.92667 0.35133 0 0 -0.42748 0 0 -0.11645 0.27617 2.13124 0 -0.15341 0 -1.2888 -0.13256 0.63264 0.58571
GLY_90 -2.94208 0.37596 4.05264 -5e-05 0 0 1.90735 -1.8653 -0.0194 -0.14096 -2.76683 -0.4093 0 0 -0.50486 0 0 -0.07904 0 0 0 0.40137 0 0.83697 -0.23127 0.48506 -0.89973
SER_91 -6.52616 0.47803 6.9676 -0.04166 0.00028 0.05784 3.8428 -3.25631 -0.02527 -0.2371 -3.32916 -0.35743 0 0 -0.61697 0 0 -0.05349 0.03456 0.2546 0 -0.31654 1.77498 -0.77834 -0.3534 0.28707 -2.19408
PHE_92 -9.5389 1.71009 2.33051 -0.60873 0.33811 0.31024 1.78535 -2.31085 -0.00505 -0.01968 -1.00477 -0.01285 0 0 0 0 0 0.08555 0.02636 0 3.31076 0.08814 0 1.0402 -0.52393 0.41412 -2.58535
GLU_93 -3.38512 0.47176 3.98031 -0.19866 0.0398 0.29853 1.88809 -1.84866 -0.0194 -0.14096 -1.16946 -0.54411 0 0 0 0 0 -0.01541 0.01501 0 3.01275 -0.09838 0 -2.7348 -0.00696 0.52117 0.0655
GLU_94 -5.23354 0.38253 6.16582 -0.22568 0.02704 0.30985 2.47268 -2.68835 -0.04924 -0.27933 -2.66876 -0.55596 0 0 0 -0.48014 0 -0.06699 0.03185 0 3.12715 -0.33554 0 -2.7348 -0.18947 0.52222 -2.46864
VAL_95 -8.42112 1.1312 2.49091 -0.27218 0.12134 0.04684 2.00999 -2.58891 -0 -0 -1.27353 0.2888 0 0 0 0 0 -0.06907 0.06926 0.69172 0 0.25144 0 1.9342 -0.50565 0.94531 -3.14944
LEU_96 -6.35807 1.01301 4.50376 -0.67695 0.1914 0.27513 2.22651 -2.52532 -0 -0 -1.72257 0.07808 0 0 0 0 0 0.88302 0.01746 0.73075 0 -0.17534 0 0.18072 1.26455 2.18482 2.09098
PRO_97 -5.61896 1.07528 4.39023 -0.06757 0 0.04315 2.02183 -2.05132 -0.01037 -0.06731 -1.88414 0.63748 0 0 0 0 0 -0.11079 0.03891 0.14851 0 0.13356 0 -2.4119 1.52218 2.03327 -0.17795
LEU_98 -8.29703 1.03953 4.34285 -0.49838 0.20986 0.11494 2.711 -2.80348 -0 -0 -2.11253 0.23818 0 0 0 0 0 0.01645 0.20474 0.4182 0 -0.24178 0 0.18072 -0.02877 0.88082 -3.62468
LYS_99 -8.54889 0.53493 8.74027 -0.81219 0.09364 0.77523 4.04013 -3.7218 -0 -0 -5.2882 0.20439 0 0 0 -0.79946 0 -0.02741 0.42954 2.92722 0 0.044 0 -1.5107 -0.22363 0.6219 -2.52101
ASN_100 -5.23977 0.18835 5.8237 -0.17576 0.02072 0.25548 2.39006 -2.75198 -0 -0 -1.78447 -0.29986 0 0 0 0 0 -0.0466 0.04965 0 1.41363 0.46866 0 -0.93687 -0.02946 0.42397 -0.23056
ILE_101 -7.53085 0.46029 5.28759 -0.49663 0.31494 0.09832 2.49694 -2.94939 -0.01911 -0.16555 -2.49842 0.07077 0 0 0 0 0 -0.02833 0.04651 0.56058 0 -0.4618 0 0.73287 0.07162 0.29002 -3.71963
LEU_102 -9.2739 1.18494 4.76877 -0.71859 0.29372 0.28517 2.96794 -3.00691 -0.01037 -0.06731 -3.30938 0.14273 0 0 0 0 0 0.06786 0.28646 0.91781 0 -0.22897 0 0.18072 -0.07456 0.45783 -5.13606
ASP_103 -5.06017 0.1446 7.5546 -0.10728 0.01277 0.3273 3.08265 -3.22803 -0.00126 -0.02173 -4.04402 -0.26055 0 0 0 -0.79946 0 0.02353 0.01134 0 1.70011 0.23222 0 -2.3716 -0.19981 0.46992 -2.53488
GLU_104 -3.14482 0.15441 3.96787 -0.22075 0.03129 0.31637 1.26362 -1.73939 -0.01822 -0.15978 -0.72934 -0.59338 0 0 0 0 0 -0.04877 0.02874 0 3.01875 -0.2823 0 -2.7348 -0.38511 0.33129 -0.94433
ILE_105 -4.68284 0.35355 2.57303 -0.50927 0.41534 0.10651 1.10284 -1.4904 -0 -0 -0.67698 -0.11916 0 0 0 0 0 0.14563 0.00804 0.62508 0 -0.54091 0 0.73287 -0.22652 0.67879 -1.5044
LYS_106 -4.89147 0.82796 5.33305 -0.72812 0.23249 0.61895 2.09859 -2.04079 -0.02548 -0.13155 -3.62554 -0.25762 0 0 0 -0.49587 0 0.01193 0.12625 2.92402 0 -0.25298 0 -1.5107 0.19953 1.03191 -0.55545
LYS_107 -6.39673 0.73397 6.323 -0.57621 0.41819 0.39943 2.96873 -2.64459 -0 -0 -2.87774 -0.12321 0 0 -0.4542 0 0 0.01675 0.03257 1.77221 0 0.16824 0 -1.5107 1.14074 2.18283 1.57329
PRO_108 -2.46695 0.78531 1.97839 -0.09719 0.00183 0.06114 0.65142 -0.87572 -0 -0 0.20536 0.6689 0 0 0 0 0 -0.09494 0.00201 0.54651 0 -0.4927 0 -2.4119 0.88578 1.84507 1.19232
LYS_109 -3.81823 0.69492 3.41827 -0.39984 0.07549 0.13878 0.87357 -1.64916 -0 -0 -1.08656 0.01683 0 0 0 0 0 -0.1083 0.04385 2.63614 0 -0.08799 0 -1.5107 -0.28682 0.42196 -0.6278
ASN_110 -2.6974 0.30804 2.90337 -0.19162 0.03068 0.33241 1.09197 -1.5162 -0.01407 -0.1456 -0.4872 -1.00397 0 0 0 0 0 -0.02976 0.03546 0 2.03588 -1.03838 0 -0.93687 -0.59017 0.29869 -1.61473
VAL_111 -3.97402 0.34806 2.04181 -0.31211 0.23401 0.06541 0.43845 -1.40725 -0.00126 -0.02173 -0.289 -0.17238 0 0 0 0 0 0.00484 0.00084 0.07569 0 -0.47041 0 1.9342 -0.47932 0.26863 -1.71554
THR_112 -5.24933 0.57191 2.92806 -0.18135 0.06583 0.06628 1.94136 -1.86355 -0.00815 -0.11355 -2.30942 -0.32611 0 0 -1.29254 0 0 -0.01061 0.31856 0.04145 0 0.05966 4.00552 -1.0874 -0.24993 0.87614 -1.81719
LEU_113 -6.14334 0.42162 2.83234 -0.46306 0.20457 0.08144 2.1514 -1.86657 -0.0262 -0.17183 -1.63992 0.28261 0 0 0 0 0 -0.02114 0.05486 0.43481 0 0.20268 0 0.18072 0.2034 0.97137 -2.31024
ILE_114 -7.82925 0.98146 1.6224 -0.47663 0.37763 0.10208 1.48933 -2.14432 -0 -0 -1.52381 0.07004 0 0 0 0 0 -0.00266 0.0347 0.49675 0 -0.75642 0 0.73287 0.10551 0.4987 -6.22161
LEU_115 -9.70458 1.42068 2.27786 -0.56471 0.15986 0.13494 2.60714 -2.59634 -0.01533 -0.05924 -2.42259 0.29173 0 0 0 0 0 -0.01929 0.03947 0.77906 0 -0.2786 0 0.18072 -0.3179 0.5702 -7.51693
VAL_116 -8.66166 1.14504 2.86093 -0.32196 0.32338 0.07143 3.16941 -2.825 -0 -0 -2.27274 -0.55825 0 0 0 0 0 0.24593 0.03027 0.30841 0 -0.33351 0 1.9342 -0.27236 0.99074 -4.16574
GLY_117 -4.27809 0.50716 3.44946 -0.00026 0 0 2.05795 -1.98491 -0.03015 -0.13362 -2.18574 -0.408 0 0 0 0 0 0.45263 0 0 0 0.96399 0 0.83697 0.89365 1.27625 1.41729
ASN_118 -7.88847 1.23714 5.19634 -0.30829 0.0648 0.5219 2.71515 -3.05608 -0.00584 -0.09495 -1.37725 -0.42307 0 0 0 0 0 0.24832 0.19756 0 1.36753 -0.32326 0 -0.93687 1.11906 1.56058 -0.18571
LYS_119 -8.21018 0.65981 7.17788 -0.50008 0.22197 0.32542 3.40963 -3.39287 -0.00564 -0.01738 -2.0435 -0.38044 0 0 0 -0.59537 0 0.27941 0.03182 2.78552 0 -0.13413 0 -1.5107 -0.18829 1.27242 -0.81468
ALA_120 -5.53156 1.12439 3.62101 -0.02351 0 0 2.43626 -2.61297 -0.06519 -0.23434 -1.25532 -0.33524 0 0 0 0 0 -0.10321 0 0 0 -0.42607 0 1.8394 -0.42438 0.82715 -1.16358
ASP_121 -3.58437 0.30667 4.13192 -0.10593 0.00737 0.32012 1.54244 -1.74635 -0 -0 -2.38555 -0.42618 0 0 0 -0.55673 0 -0.06915 0.0143 0 1.86718 -0.03895 0 -2.3716 -0.35172 0.75516 -2.69138
LEU_122 -4.95125 0.84157 2.9883 -0.53833 0.2401 0.1709 1.65655 -1.72806 -0 -0 -0.85438 0.09371 0 0 0 0 0 0.01415 0.05838 0.19366 0 -0.03649 0 0.18072 -0.32318 0.5957 -1.39798
ASP_123 -4.87797 0.43967 5.99805 -0.16766 0.00023 0.50663 2.93333 -2.78737 -0 -0 -3.05803 -0.47593 0 0 -0.97943 0 0 -0.0956 0.02684 0 2.88242 -0.25821 0 -2.3716 0.01036 1.09626 -1.178
HIS_D_124 -5.32283 0.80706 5.97202 -0.34876 0.06198 0.32195 3.23774 -2.80252 -0.00766 -0.07118 -1.32726 -0.23077 0 0 -0.91046 0 0 0.01916 0.3281 0 3.10001 0.14445 0 -0.45461 0.91462 1.18017 4.61122
SER_125 -2.20519 0.28449 2.64821 -0.03115 0.00177 0.0516 0.77775 -1.20337 -0 -0 -0.38214 -0.86983 0 0 -0.42748 0 0 0.27303 0.00878 0.09382 0 -0.40533 0.60039 -0.77834 1.02671 0.59894 0.06265
ARG_126 -6.41063 1.17433 5.35499 -1.73396 0.47771 1.81074 1.0747 -2.18582 -0.00034 -0.00533 0.25017 -1.77289 0 0 0 0 0 -0.07512 0.43304 4.15046 0 -0.18691 0 -1.2888 0.05059 0.57874 1.69568
GLN_127 -3.33567 0.27764 4.31004 -0.59412 0.09103 0.56697 1.97205 -1.94015 -0.01288 -0.119 -2.26393 -0.57904 0 0 0 0 0 -0.06188 0.08266 0 2.40648 -0.32384 0 -0.18838 0.0305 0.55007 0.86854
VAL_128 -5.23816 0.89409 1.69983 -0.27577 0.1754 0.05412 0.97632 -1.42499 -0.01949 -0.13562 -1.14207 0.19726 0 0 -0.97943 0 0 -0.08887 0.01546 0.14359 0 -0.23902 0 1.9342 0.04668 0.61017 -2.79629
SER_129 -3.5863 0.21128 4.52407 -0.02651 0 0.06275 2.59429 -2.07823 -0.01802 -0.20268 -1.76208 -0.63573 0 0 -0.52979 0 0 -0.02187 0.00099 0.22885 0 -0.40927 0.60236 -0.77834 -0.15155 0.54517 -1.43059
THR_130 -3.62273 0.12489 3.63084 -0.20045 0.14683 0.0758 1.70509 -1.83001 -0 -0 -1.4673 -0.53521 0 0 0 0 0 -0.03248 0.00113 0.08583 0 0.04252 2.28655 -1.0874 0.13784 0.17248 -0.36578
GLU_131 -4.38467 0.31152 5.66863 -0.46368 0.26838 1.46244 2.14022 -2.48819 -0.02593 -0.16062 -1.80735 -2.93029 0 0 0 0 0 0.02154 0.0169 0 4.00189 -0.26168 0 -2.7348 -0.24787 0.24136 -1.3722
GLU_132 -6.55429 0.2424 7.8326 -0.54975 0.10644 0.99582 3.29778 -3.31168 -0.02593 -0.16062 -3.2608 -0.806 0 0 -0.52979 -0.79574 0 0.11683 0.20731 0 3.47718 -0.29474 0 -2.7348 -0.54386 0.39028 -2.90135
GLY_133 -4.73226 0.26371 4.43561 -5e-05 0 0 2.54014 -2.54917 -0 -0 -2.76582 -0.4226 0 0 0 0 0 -0.06218 0 0 0 0.27789 0 0.83697 0.25417 0.29817 -1.62543
GLU_134 -5.64445 0.41605 5.8034 -0.34429 0.07471 0.41049 2.86379 -2.95412 -0 -0 -3.1931 -0.63378 0 0 0 0 0 -0.02724 0.033 0 3.31706 -0.21282 0 -2.7348 0.24872 0.27933 -2.29807
LYS_135 -5.49449 0.31526 7.02196 -0.31313 0.03772 0.13598 3.27096 -2.99685 -0 -0 -3.75979 0.06968 0 0 0 -0.79574 0 -0.02394 0.24308 1.79052 0 0.03823 0 -1.5107 -0.33865 0.58504 -1.72485
LEU_136 -8.07628 1.07597 3.5991 -0.52339 0.18982 0.11326 2.87814 -2.78558 -0.00734 -0.09539 -2.00703 0.01466 0 0 0 0 0 -0.01746 0.00859 3.15783 0 -0.21674 0 0.18072 -0.09355 0.6723 -1.93237
ALA_137 -6.52664 0.52481 4.48691 -0.02195 0 0 3.10032 -3.17759 -0 -0 -2.92379 -0.3898 0 0 0 0 0 -0.01661 0 0 0 -0.35966 0 1.8394 -0.33763 0.47991 -3.32231
THR_138 -3.92138 0.34798 5.27057 -0.19727 0.10718 0.06931 2.3772 -2.41918 -0 -0 -2.86956 -0.06709 0 0 0 0 0 -0.01167 0.0023 0.05438 0 -0.02183 2.29244 -1.0874 -0.19017 0.33888 0.07469
GLU_139 -3.60853 0.11557 3.28041 -0.21585 0.02119 0.28749 1.38622 -1.72603 -0.00734 -0.09539 -0.4354 -0.56846 0 0 0 0 0 -0.07346 0.05314 0 3.05377 -0.33835 0 -2.7348 -0.22852 0.31082 -1.52354
LEU_140 -9.36259 1.55315 2.96718 -0.55261 0.319 0.17001 1.77145 -2.47338 -0 -0 -1.87549 -0.04055 0 0 0 0 0 -0.03493 0.32917 2.8509 0 -0.15213 0 0.18072 -0.64972 0.59856 -4.40127
ALA_141 -3.94763 0.35274 3.36749 -0.02804 0.02097 0 2.23407 -1.96954 -0.01591 -0.13682 -2.67683 -0.60782 0 0 -0.39646 0 0 0.00487 0 0 0 0.23315 0 1.8394 -0.20475 0.62165 -1.30945
CYS_142 -7.76188 0.89786 3.59216 -0.04182 0 0.01139 1.52718 -2.10784 -0 -0 -1.91288 -0.55865 0 0 0 0 0 0.31851 0.11421 0.24324 0 -0.14164 0 3.6196 0.20566 0.61845 -1.37646
ALA_143 -4.00663 0.27068 2.78929 -0.01989 0 0 2.33719 -1.82915 -0 -0 -2.82971 -0.1505 0 0 0 0 0 -0.02137 0 0 0 0.1132 0 1.8394 0.17575 1.2354 -0.09634
PHE_144 -6.9458 0.90545 1.33593 -1.06626 0.1409 0.66187 1.10688 -1.8144 -0 -0 -0.68012 -0.09464 0 0 0 0 0 -0.00888 0.01187 0 1.52598 -0.4037 0 1.0402 -0.07604 1.14219 -3.21855
TYR_145 -5.28924 0.59537 2.47861 -0.60616 0.05859 0.34483 2.14786 -1.82532 -0.01242 -0.14926 -2.03712 -0.18277 0 0 0 0 0 0.3529 0.07506 0 2.22052 -0.35053 0.00429 1.2797 -0.28945 0.5136 -0.67093
GLU_146 -3.32395 0.19283 2.40359 -0.28338 0.059 0.32295 1.02476 -1.23633 -0.01183 -0.06444 -0.93251 -0.30286 0 0 -0.53266 0 0 0.09125 0.0246 0 3.09842 0.25243 0 -2.7348 -0.07787 0.47698 -1.55383
CYS_147 -7.11509 1.11931 3.67597 -0.08774 0.00206 0.06583 2.58888 -2.25959 -0 -0 -3.28304 -0.69379 0 0 0 0 0 0.28737 0.11167 0.56322 0 -0.04186 0 3.6196 0.21254 0.90344 -0.3312
SER_148 -6.50824 0.79451 6.05084 -0.03164 0.00693 0.02851 3.16837 -2.98126 -0.00928 -0.08877 -3.02191 -0.0612 0 0 0 -0.26434 0 0.03592 0.0781 0.21825 0 0.35894 0.73702 -0.77834 0.63419 1.19525 -0.43816
ALA_149 -6.47817 1.7126 2.50739 -0.02291 0 0 2.6274 -2.46313 -0.04009 -0.12496 0.39823 -0.40035 0 0 0 0 0 -0.06616 0 0 0 -0.39654 0 1.8394 0.15828 0.91528 0.16629
CYS_150 -6.94161 0.72719 2.74627 -0.08667 0.00452 0.04102 0.78548 -1.66209 -0 -0 0.14908 -0.13954 0 0 0 0 0 -0.01764 0.30442 0.50334 0 0.22331 0 3.6196 -0.52634 0.61447 0.34483
THR_151 -4.4902 0.43471 3.89241 -0.10765 0.04892 0.05654 1.96266 -2.04455 -0.01186 -0.06506 -1.29941 -0.9062 0 0 0 -0.29239 0 0.06561 0.09389 0.07903 0 -0.71352 2.82412 -1.0874 -0.22594 0.69774 -1.08855
GLY_152 -3.57139 0.19562 3.58184 -5e-05 0 0 1.57015 -1.80047 -0.00883 -0.08023 -0.79497 -0.37674 0 0 -0.19393 0 0 -0.0768 0 0 0 -1.33153 0 0.83697 -0.37138 0.65187 -1.76986
GLU_153 -4.94595 0.87947 7.88001 -0.50061 0.03601 0.87621 3.89493 -3.22876 -0.02198 -0.16279 -4.73513 -0.76146 0 0 -0.62342 0 0 0.05288 0.05732 0 4.44031 0.28119 0 -2.7348 -0.12116 0.43484 0.99712
GLY_154 -2.92186 0.443 4.13387 -4e-05 0 0 1.74915 -1.87476 -0 -0 -1.40836 -0.40508 0 0 0 0 0 -0.15349 0 0 0 0.44427 0 0.83697 0.92196 0.51993 2.28555
ASN_155 -4.58144 0.29961 5.46835 -0.17078 0.01896 0.27237 2.97347 -2.49255 -0 -0 -2.69851 -0.35146 0 0 -1.15608 0 0 -0.0896 4e-05 0 1.71604 0.08946 0 -0.93687 0.65098 0.63505 -0.35295
ILE_156 -9.75311 2.35815 4.86391 -0.72474 0.99978 0.16764 2.59777 -3.42197 -0 -0 -1.99045 0.37891 0 0 0 0 0 -0.00644 0.07486 0.58977 0 -0.49362 0 0.73287 -0.02867 1.03272 -2.62263
THR_157 -6.23789 0.31132 5.31308 -0.18466 0.05866 0.05774 3.01884 -2.85805 -0.00422 -0.02165 -3.09473 -0.15706 0 0 -0.19393 -0.70697 0 0.15089 0.01519 0.05446 0 -0.00653 2.27621 -1.0874 0.12195 1.70228 -1.47249
GLU_158 -5.28827 0.36462 6.17973 -0.36536 0.15337 0.44003 2.91318 -2.95225 -0.00085 -0.00897 -3.52743 -0.54837 0 0 0 -0.83622 0 -0.02835 0.01953 0 3.54112 -0.22174 0 -2.7348 -0.14265 1.7208 -1.32286
ILE_159 -7.71754 1.03835 3.50744 -0.67854 0.45774 0.2287 2.8709 -2.80185 -0 -0 -1.948 0.26948 0 0 0 0 0 0.3232 0.33686 0.97219 0 -0.01594 0 0.73287 -0.34752 1.2517 -1.51998
PHE_160 -10.2652 1.22335 3.1397 -1.1028 0.13236 0.438 2.83617 -2.73787 -7e-05 -0.00033 -2.65004 -0.00801 0 0 0 0 0 -0.00992 0.23499 0 1.78673 -0.43727 0 1.0402 -0.09705 0.90192 -5.57512
TYR_161 -9.32816 1.55121 4.68245 -0.55977 0.32615 0.27055 2.9467 -3.24939 -0 -0 -2.07497 -0.34554 0 0 0 0 0 -0.01349 0.17655 0 3.3071 -0.09825 0.02228 1.2797 -0.08217 0.64958 -0.53948
GLU_162 -6.12145 0.26466 7.08942 -0.35093 0.10231 0.42046 3.44718 -3.28175 -0.02218 -0.23661 -4.46446 -0.60609 0 0 0 -0.84746 0 -0.03195 0.03161 0 3.21566 -0.10502 0 -2.7348 -0.24991 0.4096 -4.0717
LEU_163 -8.37366 1.04624 4.10024 -0.72434 0.48697 0.20343 2.71062 -2.80106 -0 -0 -2.04069 0.27209 0 0 0 0 0 0.01317 0.00187 2.62911 0 -0.29028 0 0.18072 -0.27364 0.6175 -2.24172
CYS_164 -8.30133 1.24975 4.29123 -0.08207 0 0.04519 2.88909 -2.57898 -7e-05 -0.00033 -3.26687 -0.04836 0 0 0 0 0 0.22096 0.24015 0.59044 0 0.30004 0 3.6196 -0.25185 0.78525 -0.29816
ARG_165 -10.0389 0.62371 10.5633 -0.56781 0.11772 0.30403 3.94461 -4.68306 -0.0345 -0.32141 -3.92485 0.32734 0 0 0 -1.05169 0 0.08941 0.14399 1.88997 0 -0.06152 0 -1.2888 -0.30447 0.68883 -3.58417
GLU_166 -5.41976 0.2383 7.37244 -0.58017 0.05742 1.02324 3.03839 -3.28859 -0 -0 -4.98263 -0.54553 0 0 0 -0.62312 0 0.0216 0.0574 0 3.55228 -0.23068 0 -2.7348 -0.43656 0.61401 -2.86677
VAL_167 -7.67695 0.86335 4.14413 -0.31492 0.25931 0.07254 2.66929 -2.87727 -0 -0 -2.18895 -0.18455 0 0 0 0 0 -0.05373 4e-05 0.05279 0 -0.3396 0 1.9342 -0.29085 0.42183 -3.50932
ARG_168 -9.15538 0.50522 9.03165 -0.74109 0.11189 0.48248 3.76719 -4.19054 -0.03693 -0.33077 -3.75889 0.41523 0 0 0 -0.74511 0 0.06044 0.12568 2.51144 0 -0.09004 0 -1.2888 -0.12807 0.35673 -3.09768
ARG_169 -6.70179 0.392 8.05891 -0.76775 0.14098 0.49441 3.30909 -3.63253 -0.01574 -0.12443 -3.391 0.40453 0 0 0 -0.62312 0 -0.0002 0.20722 1.43713 0 -0.08625 0 -1.2888 -0.30739 0.41558 -2.07916
ARG_170 -5.98347 0.30651 6.21595 -0.90973 0.32266 0.75531 2.82376 -2.86976 -0.01193 -0.09325 -2.1732 -0.03083 0 0 0 0 0 0.03027 0.01335 2.82632 0 -0.10181 0 -1.2888 -0.42244 0.43063 -0.16045
ARG_171 -6.89655 0.37788 7.03166 -0.96969 0.29533 0.58343 3.29268 -3.25668 -0.01413 -0.12521 -3.94729 0.42242 0 0 0 -0.48646 0 0.09081 0.1592 2.67542 0 -0.11092 0 -1.2888 -0.44468 0.48263 -2.12895
MET_172 -9.91798 0.78025 6.65681 -0.74917 0.33474 0.34211 3.49141 -3.5228 -0 -0 -2.61514 -0.10829 0 0 0 0 0 0.14572 0.06081 2.57716 0 -0.02059 0 0.60916 -0.28928 0.5268 -1.69828
VAL_173 -5.97557 0.46059 5.5096 -0.30549 0.18519 0.06869 2.53847 -2.97536 -0.02568 -0.13836 -1.72111 -0.07938 0 0 0 0 0 -0.06465 0.00594 0.07476 0 -0.3111 0 1.9342 -0.11796 0.36374 -0.57348
GLN_174 -5.03191 0.34242 5.45365 -0.26567 0.05544 0.19945 2.26118 -2.43999 -0.06133 -0.41475 -1.73551 -0.4897 0 0 0 -0.48646 0 -0.01718 0.04329 0 2.8034 -0.22826 0 -0.18838 -0.23653 0.34955 -0.08733
GLY_175 -2.38041 0.26112 2.84731 -5e-05 0 0 1.10547 -1.42473 -0 -0 -1.03033 -0.406 0 0 0 0 0 -0.09381 0 0 0 0.17549 0 0.83697 -0.12357 0.40674 0.17419
LYS_176 -2.33422 0.24305 3.00741 -0.33446 0.06751 0.21745 1.16048 -1.40821 -0.00829 -0.07039 -1.467 -0.39088 0 0 0 0 0 -0.02684 0.01635 1.48661 0 -0.0877 0 -1.5107 -0.00341 0.35651 -1.08674
THR_177 -5.24592 0.4511 4.73923 -0.17535 0.07967 0.06052 2.3827 -2.48357 -0.00876 -0.07291 -3.47692 -0.83622 0 0 -0.76993 -0.33403 0 0.03087 0.00321 0.70308 0 -0.64767 2.30834 -1.0874 0.07776 0.43898 -3.86323
ARG_178 -4.66164 0.47045 4.33982 -0.84833 0.1403 0.61034 1.59154 -2.0364 -0.02568 -0.13836 -1.48408 -0.12874 0 0 -1.19799 0 0 -0.02309 0.03818 1.71033 0 -0.22699 0 -1.2888 0.13074 0.46418 -2.56422
ARG_179 -6.62642 0.62982 6.34407 -0.91695 0.20347 0.69402 1.8101 -2.5511 -0.00047 -0.00251 -2.49337 -0.1131 0 0 -1.23585 -0.33403 0 0.0392 0.06064 1.9931 0 -0.19935 0 -1.2888 -0.11232 0.50076 -3.59908
ARG_180 -2.11911 0.0863 2.48828 -0.91306 0.24946 0.6456 0.6763 -1.01039 -0 -0 -0.33786 0.04846 0 0 -0.42808 0 0 -0.00654 0.00955 1.77618 0 -0.20812 0 -1.2888 -0.208 0.63345 0.09361
SER_181 -2.73221 0.18822 3.04508 -0.02619 0 0.05859 0.61667 -1.22377 -0.00598 -0.03708 -0.64997 -0.6388 0 0 0 0 0 -0.01479 0.06664 0.16506 0 -0.47477 0.60733 -0.77834 -0.34109 0.48504 -1.69034
SER_182 -3.47751 0.33142 4.73675 -0.03299 0 0.05791 2.57382 -2.06001 -0.01247 -0.1707 -2.77314 -1.03674 0 0 -1.41576 0 0 0.01664 0.09709 0.85284 0 0.00973 0.60146 -0.77834 -0.49888 0.42524 -2.55364
THR_183 -2.56525 0.39997 2.29828 -0.12783 0.067 0.0624 1.26837 -1.31923 -0.02095 -0.23594 -0.505 -0.83994 0 0 0 0 0 -0.05671 0.0109 0.04929 0 0.02759 2.26938 -1.0874 -0.27656 0.40095 -0.18066
THR_184 -2.75596 0.28065 3.27287 -0.1253 0.06043 0.06283 1.37192 -1.53886 -0 -0 -0.66331 -0.87687 0 0 -0.8983 0 0 -0.00554 0.00302 0.07026 0 0.00535 2.26726 -1.0874 -0.13814 0.20501 -0.49006
HIS_D_185 -5.9456 0.3939 6.17093 -0.41217 0.02177 0.53759 2.92739 -3.01855 -0.01393 -0.12108 -3.57824 -0.38515 0 0 0 -0.69175 0 -0.05682 0.00403 0 1.67712 -0.35707 0 -0.45461 -0.43269 0.27625 -3.45867
VAL_186 -4.54962 0.44735 3.60157 -0.32407 0.28688 0.07555 2.51703 -2.18635 -0 -0 -1.46254 -0.25669 0 0 0 0 0 -0.06939 0.02613 0.07891 0 -0.31871 0 1.9342 -0.3608 0.424 -0.13656
LYS_187 -3.32421 0.15103 3.56161 -0.30446 0.0289 0.13745 1.27861 -1.78972 -0.00996 -0.08999 -0.77315 -0.04661 0 0 0 0 0 -0.01345 0.00064 1.70707 0 -0.05078 0 -1.5107 -0.32433 0.27456 -1.0975
GLN_188 -4.88475 0.28073 5.76147 -0.26005 0.05144 0.18915 2.92835 -2.691 -0.01393 -0.12109 -2.88224 -0.49649 0 0 0 -1.52797 0 0.03317 0.00044 0 2.66185 -0.00834 0 -0.18838 -0.33928 0.243 -1.26393
ALA_189 -4.73484 0.28177 4.30599 -0.02216 0 0 2.6083 -2.48879 -0 -0 -2.07758 -0.36229 0 0 0 0 0 -0.01261 0 0 0 -0.28644 0 1.8394 -0.30872 0.29594 -0.96203
ILE_190 -6.47312 0.56506 4.9029 -0.50557 0.38313 0.10217 2.63358 -2.79506 -0 -0 -2.37836 0.02751 0 0 0 0 0 -0.06429 0.0173 0.47558 0 -0.45752 0 0.73287 -0.18372 0.30389 -2.71365
ASN_191 -4.84109 0.19823 5.17319 -0.18487 0.05011 0.27743 2.60742 -2.64202 -0 -0 -1.68414 -0.31489 0 0 0 0 0 -0.0013 3e-05 0 1.41787 0.35838 0 -0.93687 0.08367 0.32567 -0.11319
LYS_192 -4.91486 0.16656 6.67562 -0.40481 0.04038 0.21297 3.04406 -2.8965 -0 -0 -2.88909 -0.12558 0 0 0 -0.84746 0 0.08445 0.03832 2.09889 0 0.03343 0 -1.5107 -0.13561 0.34635 -0.98358
MET_193 -5.42466 0.41755 5.03991 -0.34089 0.06825 0.10963 2.3083 -2.53159 -0.01907 -0.15558 -1.60446 -0.04856 0 0 0 0 0 -0.04101 0.03437 1.76134 0 0.06381 0 0.60916 -0.14635 0.39323 0.49335
LEU_194 -4.56875 0.36264 3.99484 -0.48266 0.1918 0.11581 2.19427 -2.089 -0 -0 -1.89149 0.23826 0 0 -0.68584 0 0 -0.05813 0.03886 0.2814 0 -0.29089 0 0.18072 -0.17353 0.35826 -2.28342
THR_195 -2.81915 0.11559 3.54726 -0.13547 0.069 0.07855 1.52582 -1.72401 -0.00815 -0.11355 -0.94626 -0.91104 0 0 0 0 0 -0.07295 0 0.01671 0 -0.13139 2.36937 -1.0874 -0.32401 0.31145 -0.23963
LYS_196 -6.08132 0.51171 6.21391 -0.44347 0.13924 0.19679 2.70381 -2.63556 -0.03975 -0.31405 -1.33413 0.27113 0 0 0 0 0 -0.0463 0.09303 2.61234 0 0.08735 0 -1.5107 -0.38392 0.34154 0.38164
ILE_197 -3.7351 0.38242 2.04704 -0.70611 0.40652 0.25912 1.42753 -1.32188 -0 -0 -0.30268 0.22979 0 0 -0.89608 0 0 -0.15586 0.02741 0.77791 0 0.30175 0 0.73287 -0.29576 0.52815 -0.29295
SER_198 -1.98672 0.26883 2.01679 -0.03006 0.0244 0.02915 0.58615 -0.91326 -0.01407 -0.1456 0.26787 -0.08077 0 0 0 0 0 -0.06833 0.00019 0.58647 0 -0.12749 0.61862 -0.77834 -0.28381 0.48675 0.45676
SER:CtermProteinFull_199 -2.61833 0.18697 3.61809 -0.04285 0 0.10897 1.68572 -1.50352 -0.02067 -0.15847 -1.8757 1.3443 0 0 -0.68584 0 0 0 0.00478 0.57166 0 0 0.60247 -0.77834 -0.23645 0.41681 0.61959
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697170 DOMAINID 687811 MODEL 5 Estrogen
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 150.122
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.568066
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -925.179
REMARK    SCORE           omega:           3.285
REMARK    SCORE         p_aa_pp:         -37.866
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          66.981
REMARK    SCORE     lk_ball_wtd:         -35.696
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.096
REMARK    SCORE     cart_bonded:         209.809
REMARK    SCORE           score:        -925.179
REMARK    SCORE          fa_atr:       -1102.235
REMARK    SCORE         fa_elec:        -324.481
REMARK    SCORE atom_pair_constraint:        -661.820
REMARK    SCORE fa_intra_sol_xover4:          42.655
REMARK    SCORE     hbond_lr_bb:         -27.285
REMARK    SCORE     hbond_bb_sc:         -36.596
REMARK    SCORE     rama_prepro:          -2.213
REMARK    SCORE          fa_sol:         689.603
REMARK    SCORE    fa_intra_rep:           2.100
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         270.751
REMARK    SCORE        hbond_sc:         -22.349
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         123.274
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.029   0.215  -1.037  1.00 12.710          N  
ATOM      2  CA  MET A   1       1.393   0.270  -0.707  1.00 12.070          C  
ATOM      3  C   MET A   1       1.908   1.700  -0.665  1.00 11.870          C  
ATOM      4  O   MET A   1       1.342   2.594  -1.296  1.00 11.670          O  
ATOM      5  CB  MET A   1       2.232  -0.513  -1.723  1.00 17.150          C  
ATOM      6  CG  MET A   1       2.017  -2.027  -1.764  1.00 17.150          C  
ATOM      7  SD  MET A   1       3.044  -2.825  -3.032  1.00 17.150          S  
ATOM      8  CE  MET A   1       4.703  -2.756  -2.327  1.00 17.150          C  
ATOM      9 1H   MET A   1      -0.281  -0.717  -1.329  1.00 15.250          H  
ATOM     10 2H   MET A   1      -0.571   0.470  -0.223  1.00 15.250          H  
ATOM     11 3H   MET A   1      -0.225   0.867  -1.784  1.00 15.250          H  
ATOM     12  HA  MET A   1       1.534  -0.163   0.284  1.00 14.480          H  
ATOM     13 1HB  MET A   1       2.029  -0.130  -2.724  1.00 20.580          H  
ATOM     14 2HB  MET A   1       3.279  -0.334  -1.520  1.00 20.580          H  
ATOM     15 1HG  MET A   1       2.264  -2.465  -0.796  1.00 20.580          H  
ATOM     16 2HG  MET A   1       0.976  -2.255  -1.984  1.00 20.580          H  
ATOM     17 1HE  MET A   1       5.407  -3.222  -3.017  1.00 20.580          H  
ATOM     18 2HE  MET A   1       5.000  -1.730  -2.160  1.00 20.580          H  
ATOM     19 3HE  MET A   1       4.719  -3.296  -1.379  1.00 20.580          H  
ATOM     20  N   ALA A   2       3.065   1.880  -0.022  1.00 12.090          N  
ATOM     21  CA  ALA A   2       3.693   3.199   0.162  1.00 12.080          C  
ATOM     22  C   ALA A   2       4.378   3.679  -1.109  1.00 11.660          C  
ATOM     23  O   ALA A   2       4.946   4.766  -1.156  1.00 11.640          O  
ATOM     24  CB  ALA A   2       4.690   3.151   1.297  1.00 16.920          C  
ATOM     25  H   ALA A   2       3.502   1.090   0.437  1.00 14.510          H  
ATOM     26  HA  ALA A   2       2.908   3.916   0.414  1.00 14.500          H  
ATOM     27 1HB  ALA A   2       5.122   4.144   1.438  1.00 20.300          H  
ATOM     28 2HB  ALA A   2       4.188   2.845   2.213  1.00 20.300          H  
ATOM     29 3HB  ALA A   2       5.479   2.442   1.060  1.00 20.300          H  
ATOM     30  N   LYS A   3       4.320   2.849  -2.143  1.00 11.490          N  
ATOM     31  CA  LYS A   3       4.835   3.171  -3.457  1.00 11.240          C  
ATOM     32  C   LYS A   3       4.008   4.317  -4.055  1.00 10.380          C  
ATOM     33  O   LYS A   3       4.471   5.022  -4.954  1.00 10.240          O  
ATOM     34  CB  LYS A   3       4.751   1.941  -4.366  1.00 15.840          C  
ATOM     35  CG  LYS A   3       5.632   0.745  -3.962  1.00 15.840          C  
ATOM     36  CD  LYS A   3       7.121   1.035  -4.128  1.00 15.840          C  
ATOM     37  CE  LYS A   3       7.971  -0.210  -3.868  1.00 15.840          C  
ATOM     38  NZ  LYS A   3       9.427   0.087  -4.022  1.00 15.840          N  
ATOM     39  H   LYS A   3       3.871   1.962  -2.005  1.00 13.790          H  
ATOM     40  HA  LYS A   3       5.865   3.515  -3.366  1.00 13.490          H  
ATOM     41 1HB  LYS A   3       3.717   1.592  -4.394  1.00 19.000          H  
ATOM     42 2HB  LYS A   3       5.020   2.228  -5.382  1.00 19.000          H  
ATOM     43 1HG  LYS A   3       5.444   0.515  -2.916  1.00 19.000          H  
ATOM     44 2HG  LYS A   3       5.362  -0.127  -4.559  1.00 19.000          H  
ATOM     45 1HD  LYS A   3       7.315   1.395  -5.139  1.00 19.000          H  
ATOM     46 2HD  LYS A   3       7.431   1.804  -3.421  1.00 19.000          H  
ATOM     47 1HE  LYS A   3       7.787  -0.567  -2.856  1.00 19.000          H  
ATOM     48 2HE  LYS A   3       7.692  -0.990  -4.575  1.00 19.000          H  
ATOM     49 1HZ  LYS A   3       9.991  -0.730  -3.852  1.00 19.000          H  
ATOM     50 2HZ  LYS A   3       9.621   0.418  -4.964  1.00 19.000          H  
ATOM     51 3HZ  LYS A   3       9.700   0.808  -3.362  1.00 19.000          H  
ATOM     52  N   SER A   4       2.752   4.447  -3.608  1.00 10.000          N  
ATOM     53  CA  SER A   4       1.863   5.499  -4.070  1.00  9.400          C  
ATOM     54  C   SER A   4       2.064   6.715  -3.185  1.00  8.980          C  
ATOM     55  O   SER A   4       2.599   6.612  -2.087  1.00  9.410          O  
ATOM     56  CB  SER A   4       0.413   5.050  -4.019  1.00 13.400          C  
ATOM     57  OG  SER A   4       0.168   3.995  -4.918  1.00 13.400          O  
ATOM     58  H   SER A   4       2.398   3.824  -2.878  1.00 12.000          H  
ATOM     59  HA  SER A   4       2.121   5.763  -5.095  1.00 11.280          H  
ATOM     60 1HB  SER A   4       0.179   4.726  -3.002  1.00 16.080          H  
ATOM     61 2HB  SER A   4      -0.237   5.891  -4.249  1.00 16.080          H  
ATOM     62  HG  SER A   4      -0.761   3.776  -4.820  1.00 16.080          H  
ATOM     63  N   ALA A   5       1.653   7.887  -3.634  1.00  8.300          N  
ATOM     64  CA  ALA A   5       1.745   9.018  -2.727  1.00  7.920          C  
ATOM     65  C   ALA A   5       0.821   8.790  -1.529  1.00  7.320          C  
ATOM     66  O   ALA A   5      -0.267   8.230  -1.672  1.00  7.330          O  
ATOM     67  CB  ALA A   5       1.393  10.305  -3.418  1.00 11.240          C  
ATOM     68  H   ALA A   5       1.253   7.981  -4.556  1.00  9.960          H  
ATOM     69  HA  ALA A   5       2.773   9.082  -2.359  1.00  9.500          H  
ATOM     70 1HB  ALA A   5       1.497  11.087  -2.694  1.00 13.490          H  
ATOM     71 2HB  ALA A   5       2.073  10.481  -4.254  1.00 13.490          H  
ATOM     72 3HB  ALA A   5       0.367  10.266  -3.779  1.00 13.490          H  
ATOM     73  N   GLU A   6       1.242   9.263  -0.369  1.00  7.020          N  
ATOM     74  CA  GLU A   6       0.481   9.212   0.876  1.00  6.600          C  
ATOM     75  C   GLU A   6       0.548  10.582   1.531  1.00  5.750          C  
ATOM     76  O   GLU A   6       1.154  11.501   0.991  1.00  5.540          O  
ATOM     77  CB  GLU A   6       1.013   8.130   1.836  1.00  9.410          C  
ATOM     78  CG  GLU A   6       0.881   6.675   1.351  1.00  9.410          C  
ATOM     79  CD  GLU A   6       1.420   5.669   2.359  1.00  9.410          C  
ATOM     80  OE1 GLU A   6       2.163   6.074   3.228  1.00  9.410          O  
ATOM     81  OE2 GLU A   6       1.048   4.517   2.290  1.00  9.410          O  
ATOM     82  H   GLU A   6       2.155   9.687  -0.341  1.00  8.420          H  
ATOM     83  HA  GLU A   6      -0.562   8.990   0.649  1.00  7.920          H  
ATOM     84 1HB  GLU A   6       2.058   8.309   2.041  1.00 11.290          H  
ATOM     85 2HB  GLU A   6       0.484   8.198   2.786  1.00 11.290          H  
ATOM     86 1HG  GLU A   6      -0.169   6.458   1.151  1.00 11.290          H  
ATOM     87 2HG  GLU A   6       1.429   6.562   0.412  1.00 11.290          H  
ATOM     88  N   VAL A   7      -0.106  10.747   2.665  1.00  5.590          N  
ATOM     89  CA  VAL A   7      -0.090  12.035   3.345  1.00  4.990          C  
ATOM     90  C   VAL A   7       0.750  11.975   4.610  1.00  4.270          C  
ATOM     91  O   VAL A   7       0.691  11.003   5.368  1.00  4.180          O  
ATOM     92  CB  VAL A   7      -1.519  12.509   3.651  1.00  7.230          C  
ATOM     93  CG1 VAL A   7      -1.536  13.846   4.395  1.00  7.230          C  
ATOM     94  CG2 VAL A   7      -2.241  12.647   2.414  1.00  7.230          C  
ATOM     95  H   VAL A   7      -0.604   9.965   3.072  1.00  6.710          H  
ATOM     96  HA  VAL A   7       0.363  12.766   2.681  1.00  5.990          H  
ATOM     97  HB  VAL A   7      -2.001  11.787   4.248  1.00  8.670          H  
ATOM     98 1HG1 VAL A   7      -2.564  14.135   4.580  1.00  8.670          H  
ATOM     99 2HG1 VAL A   7      -1.031  13.793   5.326  1.00  8.670          H  
ATOM    100 3HG1 VAL A   7      -1.063  14.576   3.802  1.00  8.670          H  
ATOM    101 1HG2 VAL A   7      -3.248  12.969   2.643  1.00  8.670          H  
ATOM    102 2HG2 VAL A   7      -1.764  13.368   1.780  1.00  8.670          H  
ATOM    103 3HG2 VAL A   7      -2.261  11.706   1.925  1.00  8.670          H  
ATOM    104  N   LYS A   8       1.535  13.021   4.822  1.00  3.920          N  
ATOM    105  CA  LYS A   8       2.412  13.152   5.979  1.00  3.390          C  
ATOM    106  C   LYS A   8       1.708  13.769   7.171  1.00  3.130          C  
ATOM    107  O   LYS A   8       0.586  14.268   7.067  1.00  3.160          O  
ATOM    108  CB  LYS A   8       3.640  13.980   5.624  1.00  4.960          C  
ATOM    109  CG  LYS A   8       4.535  13.366   4.562  1.00  4.960          C  
ATOM    110  CD  LYS A   8       5.577  12.354   5.151  1.00  4.960          C  
ATOM    111  CE  LYS A   8       5.044  10.922   5.213  1.00  4.960          C  
ATOM    112  NZ  LYS A   8       6.132   9.928   5.323  1.00  4.960          N  
ATOM    113  H   LYS A   8       1.513  13.757   4.129  1.00  4.700          H  
ATOM    114  HA  LYS A   8       2.716  12.162   6.293  1.00  4.070          H  
ATOM    115 1HB  LYS A   8       3.321  14.958   5.269  1.00  5.950          H  
ATOM    116 2HB  LYS A   8       4.241  14.144   6.524  1.00  5.950          H  
ATOM    117 1HG  LYS A   8       3.919  12.855   3.824  1.00  5.950          H  
ATOM    118 2HG  LYS A   8       5.054  14.174   4.066  1.00  5.950          H  
ATOM    119 1HD  LYS A   8       6.467  12.348   4.544  1.00  5.950          H  
ATOM    120 2HD  LYS A   8       5.860  12.669   6.163  1.00  5.950          H  
ATOM    121 1HE  LYS A   8       4.410  10.805   6.079  1.00  5.950          H  
ATOM    122 2HE  LYS A   8       4.465  10.715   4.316  1.00  5.950          H  
ATOM    123 1HZ  LYS A   8       5.713   9.013   5.353  1.00  5.950          H  
ATOM    124 2HZ  LYS A   8       6.752   9.992   4.530  1.00  5.950          H  
ATOM    125 3HZ  LYS A   8       6.674  10.090   6.160  1.00  5.950          H  
ATOM    126  N   LEU A   9       2.319  13.646   8.336  1.00  3.040          N  
ATOM    127  CA  LEU A   9       1.735  14.218   9.530  1.00  3.000          C  
ATOM    128  C   LEU A   9       2.325  15.551   9.927  1.00  3.040          C  
ATOM    129  O   LEU A   9       3.417  15.940   9.511  1.00  3.250          O  
ATOM    130  CB  LEU A   9       1.840  13.231  10.680  1.00  4.220          C  
ATOM    131  CG  LEU A   9       1.166  11.883  10.444  1.00  4.220          C  
ATOM    132  CD1 LEU A   9       1.431  11.020  11.612  1.00  4.220          C  
ATOM    133  CD2 LEU A   9      -0.332  12.060  10.285  1.00  4.220          C  
ATOM    134  H   LEU A   9       3.229  13.171   8.410  1.00  3.650          H  
ATOM    135  HA  LEU A   9       0.688  14.406   9.334  1.00  3.600          H  
ATOM    136 1HB  LEU A   9       2.906  13.046  10.880  1.00  5.060          H  
ATOM    137 2HB  LEU A   9       1.398  13.673  11.574  1.00  5.060          H  
ATOM    138  HG  LEU A   9       1.580  11.415   9.554  1.00  5.060          H  
ATOM    139 1HD1 LEU A   9       0.956  10.056  11.471  1.00  5.060          H  
ATOM    140 2HD1 LEU A   9       2.502  10.895  11.746  1.00  5.060          H  
ATOM    141 3HD1 LEU A   9       1.014  11.506  12.468  1.00  5.060          H  
ATOM    142 1HD2 LEU A   9      -0.767  11.097  10.145  1.00  5.060          H  
ATOM    143 2HD2 LEU A   9      -0.735  12.513  11.178  1.00  5.060          H  
ATOM    144 3HD2 LEU A   9      -0.579  12.678   9.441  1.00  5.060          H  
ATOM    145  N   ALA A  10       1.570  16.268  10.746  1.00  3.010          N  
ATOM    146  CA  ALA A  10       1.968  17.556  11.275  1.00  3.200          C  
ATOM    147  C   ALA A  10       3.272  17.481  12.019  1.00  3.570          C  
ATOM    148  O   ALA A  10       4.098  18.380  11.962  1.00  4.000          O  
ATOM    149  CB  ALA A  10       0.890  18.090  12.207  1.00  4.400          C  
ATOM    150  H   ALA A  10       0.675  15.885  11.019  1.00  3.610          H  
ATOM    151  HA  ALA A  10       2.135  18.215  10.427  1.00  3.840          H  
ATOM    152 1HB  ALA A  10       1.164  19.044  12.607  1.00  5.280          H  
ATOM    153 2HB  ALA A  10      -0.051  18.182  11.665  1.00  5.280          H  
ATOM    154 3HB  ALA A  10       0.772  17.404  13.037  1.00  5.280          H  
ATOM    155  N   ILE A  11       3.450  16.384  12.717  1.00  3.530          N  
ATOM    156  CA  ILE A  11       4.637  16.166  13.481  1.00  3.960          C  
ATOM    157  C   ILE A  11       5.467  15.262  12.609  1.00  4.020          C  
ATOM    158  O   ILE A  11       4.969  14.277  12.086  1.00  3.730          O  
ATOM    159  CB  ILE A  11       4.322  15.523  14.830  1.00  5.370          C  
ATOM    160  CG1 ILE A  11       3.254  16.341  15.572  1.00  5.370          C  
ATOM    161  CG2 ILE A  11       5.602  15.398  15.675  1.00  5.370          C  
ATOM    162  CD1 ILE A  11       3.557  17.780  15.836  1.00  5.370          C  
ATOM    163  H   ILE A  11       2.736  15.676  12.726  1.00  4.240          H  
ATOM    164  HA  ILE A  11       5.177  17.094  13.627  1.00  4.750          H  
ATOM    165  HB  ILE A  11       3.898  14.563  14.656  1.00  6.450          H  
ATOM    166 1HG1 ILE A  11       2.335  16.298  14.998  1.00  6.450          H  
ATOM    167 2HG1 ILE A  11       3.083  15.864  16.520  1.00  6.450          H  
ATOM    168 1HG2 ILE A  11       5.361  14.930  16.628  1.00  6.450          H  
ATOM    169 2HG2 ILE A  11       6.333  14.780  15.153  1.00  6.450          H  
ATOM    170 3HG2 ILE A  11       6.037  16.377  15.855  1.00  6.450          H  
ATOM    171 1HD1 ILE A  11       2.703  18.193  16.358  1.00  6.450          H  
ATOM    172 2HD1 ILE A  11       4.445  17.883  16.453  1.00  6.450          H  
ATOM    173 3HD1 ILE A  11       3.700  18.325  14.904  1.00  6.450          H  
ATOM    174  N   PHE A  12       6.727  15.612  12.480  1.00  4.580          N  
ATOM    175  CA  PHE A  12       7.712  14.954  11.637  1.00  4.780          C  
ATOM    176  C   PHE A  12       7.458  13.500  11.275  1.00  4.440          C  
ATOM    177  O   PHE A  12       7.334  12.644  12.152  1.00  4.690          O  
ATOM    178  CB  PHE A  12       8.962  14.912  12.481  1.00  6.610          C  
ATOM    179  CG  PHE A  12      10.169  14.319  11.927  1.00  6.610          C  
ATOM    180  CD1 PHE A  12      11.022  15.089  11.285  1.00  6.610          C  
ATOM    181  CD2 PHE A  12      10.462  12.965  12.086  1.00  6.610          C  
ATOM    182  CE1 PHE A  12      12.167  14.592  10.796  1.00  6.610          C  
ATOM    183  CE2 PHE A  12      11.613  12.450  11.582  1.00  6.610          C  
ATOM    184  CZ  PHE A  12      12.476  13.267  10.936  1.00  6.610          C  
ATOM    185  H   PHE A  12       7.015  16.437  12.982  1.00  5.500          H  
ATOM    186  HA  PHE A  12       7.823  15.536  10.733  1.00  5.740          H  
ATOM    187 1HB  PHE A  12       9.205  15.922  12.815  1.00  7.930          H  
ATOM    188 2HB  PHE A  12       8.709  14.348  13.355  1.00  7.930          H  
ATOM    189  HD1 PHE A  12      10.783  16.139  11.182  1.00  7.930          H  
ATOM    190  HD2 PHE A  12       9.760  12.320  12.622  1.00  7.930          H  
ATOM    191  HE1 PHE A  12      12.833  15.256  10.294  1.00  7.930          H  
ATOM    192  HE2 PHE A  12      11.841  11.402  11.688  1.00  7.930          H  
ATOM    193  HZ  PHE A  12      13.406  12.866  10.527  1.00  7.930          H  
ATOM    194  N   GLY A  13       7.498  13.189   9.969  1.00  4.090          N  
ATOM    195  CA  GLY A  13       7.340  11.809   9.553  1.00  3.880          C  
ATOM    196  C   GLY A  13       5.891  11.335   9.454  1.00  3.640          C  
ATOM    197  O   GLY A  13       5.015  12.025   8.904  1.00  3.790          O  
ATOM    198  H   GLY A  13       7.613  13.901   9.239  1.00  4.910          H  
ATOM    199 1HA  GLY A  13       7.819  11.684   8.584  1.00  4.660          H  
ATOM    200 2HA  GLY A  13       7.882  11.169  10.247  1.00  4.660          H  
ATOM    201  N   ARG A  14       5.701  10.088   9.888  1.00  3.550          N  
ATOM    202  CA  ARG A  14       4.462   9.334   9.797  1.00  3.690          C  
ATOM    203  C   ARG A  14       4.200   8.576  11.086  1.00  3.180          C  
ATOM    204  O   ARG A  14       5.102   8.409  11.909  1.00  2.700          O  
ATOM    205  CB  ARG A  14       4.548   8.365   8.631  1.00  5.110          C  
ATOM    206  CG  ARG A  14       5.652   7.284   8.757  1.00  5.110          C  
ATOM    207  CD  ARG A  14       5.757   6.457   7.514  1.00  5.110          C  
ATOM    208  NE  ARG A  14       6.811   5.439   7.600  1.00  5.110          N  
ATOM    209  CZ  ARG A  14       7.367   4.792   6.533  1.00  5.110          C  
ATOM    210  NH1 ARG A  14       6.976   5.055   5.298  1.00  5.110          N  
ATOM    211  NH2 ARG A  14       8.316   3.899   6.726  1.00  5.110          N  
ATOM    212  H   ARG A  14       6.488   9.640  10.342  1.00  4.260          H  
ATOM    213  HA  ARG A  14       3.641  10.029   9.624  1.00  4.430          H  
ATOM    214 1HB  ARG A  14       3.598   7.842   8.529  1.00  6.130          H  
ATOM    215 2HB  ARG A  14       4.716   8.915   7.717  1.00  6.130          H  
ATOM    216 1HG  ARG A  14       6.615   7.761   8.931  1.00  6.130          H  
ATOM    217 2HG  ARG A  14       5.425   6.616   9.593  1.00  6.130          H  
ATOM    218 1HD  ARG A  14       4.805   5.949   7.346  1.00  6.130          H  
ATOM    219 2HD  ARG A  14       5.976   7.107   6.676  1.00  6.130          H  
ATOM    220  HE  ARG A  14       7.150   5.197   8.524  1.00  6.130          H  
ATOM    221 1HH1 ARG A  14       6.253   5.726   5.122  1.00  6.130          H  
ATOM    222 2HH1 ARG A  14       7.428   4.586   4.487  1.00  6.130          H  
ATOM    223 1HH2 ARG A  14       8.639   3.688   7.657  1.00  6.130          H  
ATOM    224 2HH2 ARG A  14       8.729   3.430   5.924  1.00  6.130          H  
ATOM    225  N   ALA A  15       2.973   8.124  11.293  1.00  3.630          N  
ATOM    226  CA  ALA A  15       2.739   7.368  12.503  1.00  3.690          C  
ATOM    227  C   ALA A  15       3.689   6.184  12.466  1.00  3.470          C  
ATOM    228  O   ALA A  15       3.823   5.532  11.430  1.00  3.600          O  
ATOM    229  CB  ALA A  15       1.294   6.938  12.612  1.00  5.140          C  
ATOM    230  H   ALA A  15       2.238   8.266  10.614  1.00  4.360          H  
ATOM    231  HA  ALA A  15       2.994   7.989  13.361  1.00  4.430          H  
ATOM    232 1HB  ALA A  15       1.179   6.384  13.518  1.00  6.170          H  
ATOM    233 2HB  ALA A  15       0.638   7.811  12.637  1.00  6.170          H  
ATOM    234 3HB  ALA A  15       1.028   6.313  11.761  1.00  6.170          H  
ATOM    235  N   GLY A  16       4.297   5.860  13.607  1.00  3.500          N  
ATOM    236  CA  GLY A  16       5.262   4.770  13.664  1.00  3.810          C  
ATOM    237  C   GLY A  16       6.677   5.283  13.955  1.00  3.660          C  
ATOM    238  O   GLY A  16       7.540   4.506  14.364  1.00  4.270          O  
ATOM    239  H   GLY A  16       4.120   6.391  14.456  1.00  4.200          H  
ATOM    240 1HA  GLY A  16       4.965   4.058  14.434  1.00  4.570          H  
ATOM    241 2HA  GLY A  16       5.261   4.231  12.716  1.00  4.570          H  
ATOM    242  N   VAL A  17       6.903   6.606  13.848  1.00  3.160          N  
ATOM    243  CA  VAL A  17       8.245   7.137  14.148  1.00  3.330          C  
ATOM    244  C   VAL A  17       8.299   7.746  15.555  1.00  3.020          C  
ATOM    245  O   VAL A  17       9.244   8.461  15.885  1.00  3.420          O  
ATOM    246  CB  VAL A  17       8.714   8.238  13.147  1.00  4.590          C  
ATOM    247  CG1 VAL A  17       8.692   7.678  11.724  1.00  4.590          C  
ATOM    248  CG2 VAL A  17       7.903   9.549  13.284  1.00  4.590          C  
ATOM    249  H   VAL A  17       6.165   7.204  13.455  1.00  3.790          H  
ATOM    250  HA  VAL A  17       8.961   6.316  14.103  1.00  4.000          H  
ATOM    251  HB  VAL A  17       9.750   8.466  13.365  1.00  5.510          H  
ATOM    252 1HG1 VAL A  17       9.074   8.428  11.030  1.00  5.510          H  
ATOM    253 2HG1 VAL A  17       9.314   6.786  11.680  1.00  5.510          H  
ATOM    254 3HG1 VAL A  17       7.666   7.420  11.453  1.00  5.510          H  
ATOM    255 1HG2 VAL A  17       8.291  10.285  12.590  1.00  5.510          H  
ATOM    256 2HG2 VAL A  17       6.872   9.380  13.073  1.00  5.510          H  
ATOM    257 3HG2 VAL A  17       7.992   9.949  14.290  1.00  5.510          H  
ATOM    258  N   GLY A  18       7.256   7.528  16.365  1.00  2.550          N  
ATOM    259  CA  GLY A  18       7.248   8.077  17.708  1.00  2.500          C  
ATOM    260  C   GLY A  18       6.957   9.567  17.680  1.00  2.100          C  
ATOM    261  O   GLY A  18       7.379  10.302  18.562  1.00  2.280          O  
ATOM    262  H   GLY A  18       6.485   6.946  16.056  1.00  3.060          H  
ATOM    263 1HA  GLY A  18       6.504   7.563  18.308  1.00  3.000          H  
ATOM    264 2HA  GLY A  18       8.214   7.901  18.178  1.00  3.000          H  
ATOM    265  N   LYS A  19       6.258  10.043  16.656  1.00  2.060          N  
ATOM    266  CA  LYS A  19       5.998  11.471  16.540  1.00  2.360          C  
ATOM    267  C   LYS A  19       5.399  12.088  17.823  1.00  2.280          C  
ATOM    268  O   LYS A  19       5.914  13.092  18.343  1.00  2.770          O  
ATOM    269  CB  LYS A  19       5.127  11.706  15.284  1.00  3.180          C  
ATOM    270  CG  LYS A  19       3.713  11.015  15.214  1.00  3.180          C  
ATOM    271  CD  LYS A  19       2.550  11.983  15.609  1.00  3.180          C  
ATOM    272  CE  LYS A  19       1.163  11.329  15.520  1.00  3.180          C  
ATOM    273  NZ  LYS A  19       0.981  10.270  16.449  1.00  3.180          N  
ATOM    274  H   LYS A  19       5.889   9.407  15.968  1.00  2.470          H  
ATOM    275  HA  LYS A  19       6.953  11.968  16.359  1.00  2.830          H  
ATOM    276 1HB  LYS A  19       4.975  12.738  15.166  1.00  3.820          H  
ATOM    277 2HB  LYS A  19       5.684  11.379  14.402  1.00  3.820          H  
ATOM    278 1HG  LYS A  19       3.550  10.691  14.182  1.00  3.820          H  
ATOM    279 2HG  LYS A  19       3.697  10.137  15.849  1.00  3.820          H  
ATOM    280 1HD  LYS A  19       2.679  12.392  16.600  1.00  3.820          H  
ATOM    281 2HD  LYS A  19       2.529  12.806  14.907  1.00  3.820          H  
ATOM    282 1HE  LYS A  19       0.412  12.073  15.703  1.00  3.820          H  
ATOM    283 2HE  LYS A  19       1.020  10.924  14.545  1.00  3.820          H  
ATOM    284 1HZ  LYS A  19       0.026   9.896  16.319  1.00  3.820          H  
ATOM    285 2HZ  LYS A  19       1.664   9.580  16.250  1.00  3.820          H  
ATOM    286 3HZ  LYS A  19       1.084  10.605  17.399  1.00  3.820          H  
ATOM    287  N   SER A  20       4.381  11.424  18.393  1.00  1.930          N  
ATOM    288  CA  SER A  20       3.736  11.924  19.606  1.00  1.990          C  
ATOM    289  C   SER A  20       4.700  11.843  20.753  1.00  1.900          C  
ATOM    290  O   SER A  20       4.805  12.753  21.579  1.00  1.960          O  
ATOM    291  CB  SER A  20       2.552  11.062  20.020  1.00  2.760          C  
ATOM    292  OG  SER A  20       1.480  11.093  19.115  1.00  2.760          O  
ATOM    293  H   SER A  20       4.047  10.586  17.946  1.00  2.320          H  
ATOM    294  HA  SER A  20       3.431  12.961  19.456  1.00  2.390          H  
ATOM    295 1HB  SER A  20       2.880  10.031  20.152  1.00  3.310          H  
ATOM    296 2HB  SER A  20       2.217  11.408  20.988  1.00  3.310          H  
ATOM    297  HG  SER A  20       0.730  10.692  19.607  1.00  3.310          H  
ATOM    298  N   ALA A  21       5.387  10.707  20.786  1.00  1.880          N  
ATOM    299  CA  ALA A  21       6.325  10.347  21.818  1.00  1.950          C  
ATOM    300  C   ALA A  21       7.488  11.301  21.891  1.00  1.880          C  
ATOM    301  O   ALA A  21       8.008  11.543  22.974  1.00  2.040          O  
ATOM    302  CB  ALA A  21       6.826   8.959  21.582  1.00  2.700          C  
ATOM    303  H   ALA A  21       5.224  10.054  20.038  1.00  2.260          H  
ATOM    304  HA  ALA A  21       5.805  10.382  22.767  1.00  2.340          H  
ATOM    305 1HB  ALA A  21       7.480   8.719  22.378  1.00  3.240          H  
ATOM    306 2HB  ALA A  21       6.006   8.257  21.552  1.00  3.240          H  
ATOM    307 3HB  ALA A  21       7.362   8.917  20.646  1.00  3.240          H  
ATOM    308  N   LEU A  22       7.928  11.825  20.750  1.00  1.800          N  
ATOM    309  CA  LEU A  22       9.038  12.747  20.766  1.00  1.900          C  
ATOM    310  C   LEU A  22       8.606  13.988  21.472  1.00  2.110          C  
ATOM    311  O   LEU A  22       9.324  14.486  22.342  1.00  2.350          O  
ATOM    312  CB  LEU A  22       9.505  13.153  19.365  1.00  2.620          C  
ATOM    313  CG  LEU A  22      10.832  14.069  19.268  1.00  2.620          C  
ATOM    314  CD1 LEU A  22      10.562  15.626  19.572  1.00  2.620          C  
ATOM    315  CD2 LEU A  22      11.883  13.532  20.220  1.00  2.620          C  
ATOM    316  H   LEU A  22       7.504  11.549  19.866  1.00  2.160          H  
ATOM    317  HA  LEU A  22       9.849  12.274  21.305  1.00  2.280          H  
ATOM    318 1HB  LEU A  22       9.694  12.238  18.792  1.00  3.140          H  
ATOM    319 2HB  LEU A  22       8.691  13.687  18.875  1.00  3.140          H  
ATOM    320  HG  LEU A  22      11.209  13.994  18.252  1.00  3.140          H  
ATOM    321 1HD1 LEU A  22      11.486  16.173  19.449  1.00  3.140          H  
ATOM    322 2HD1 LEU A  22       9.834  16.013  18.891  1.00  3.140          H  
ATOM    323 3HD1 LEU A  22      10.221  15.801  20.559  1.00  3.140          H  
ATOM    324 1HD2 LEU A  22      12.736  14.108  20.104  1.00  3.140          H  
ATOM    325 2HD2 LEU A  22      11.563  13.607  21.252  1.00  3.140          H  
ATOM    326 3HD2 LEU A  22      12.101  12.490  19.976  1.00  3.140          H  
ATOM    327  N   VAL A  23       7.449  14.521  21.096  1.00  2.110          N  
ATOM    328  CA  VAL A  23       7.008  15.755  21.716  1.00  2.420          C  
ATOM    329  C   VAL A  23       6.853  15.569  23.218  1.00  2.460          C  
ATOM    330  O   VAL A  23       7.315  16.411  23.995  1.00  2.750          O  
ATOM    331  CB  VAL A  23       5.704  16.259  21.081  1.00  3.260          C  
ATOM    332  CG1 VAL A  23       5.149  17.427  21.907  1.00  3.260          C  
ATOM    333  CG2 VAL A  23       6.000  16.703  19.618  1.00  3.260          C  
ATOM    334  H   VAL A  23       6.910  14.059  20.350  1.00  2.530          H  
ATOM    335  HA  VAL A  23       7.774  16.511  21.544  1.00  2.900          H  
ATOM    336  HB  VAL A  23       4.960  15.457  21.078  1.00  3.920          H  
ATOM    337 1HG1 VAL A  23       4.235  17.791  21.461  1.00  3.920          H  
ATOM    338 2HG1 VAL A  23       4.935  17.111  22.925  1.00  3.920          H  
ATOM    339 3HG1 VAL A  23       5.889  18.219  21.931  1.00  3.920          H  
ATOM    340 1HG2 VAL A  23       5.084  17.059  19.149  1.00  3.920          H  
ATOM    341 2HG2 VAL A  23       6.743  17.505  19.622  1.00  3.920          H  
ATOM    342 3HG2 VAL A  23       6.388  15.853  19.052  1.00  3.920          H  
ATOM    343  N   VAL A  24       6.241  14.458  23.621  1.00  2.240          N  
ATOM    344  CA  VAL A  24       6.061  14.156  25.028  1.00  2.320          C  
ATOM    345  C   VAL A  24       7.433  13.988  25.727  1.00  2.340          C  
ATOM    346  O   VAL A  24       7.609  14.448  26.861  1.00  2.560          O  
ATOM    347  CB  VAL A  24       5.159  12.917  25.189  1.00  3.220          C  
ATOM    348  CG1 VAL A  24       5.111  12.487  26.624  1.00  3.220          C  
ATOM    349  CG2 VAL A  24       3.735  13.254  24.689  1.00  3.220          C  
ATOM    350  H   VAL A  24       5.872  13.814  22.913  1.00  2.690          H  
ATOM    351  HA  VAL A  24       5.544  14.996  25.488  1.00  2.780          H  
ATOM    352  HB  VAL A  24       5.581  12.099  24.608  1.00  3.860          H  
ATOM    353 1HG1 VAL A  24       4.502  11.614  26.729  1.00  3.860          H  
ATOM    354 2HG1 VAL A  24       6.101  12.264  26.957  1.00  3.860          H  
ATOM    355 3HG1 VAL A  24       4.698  13.290  27.229  1.00  3.860          H  
ATOM    356 1HG2 VAL A  24       3.096  12.386  24.787  1.00  3.860          H  
ATOM    357 2HG2 VAL A  24       3.328  14.070  25.282  1.00  3.860          H  
ATOM    358 3HG2 VAL A  24       3.768  13.555  23.650  1.00  3.860          H  
ATOM    359  N   ARG A  25       8.393  13.301  25.101  1.00  2.140          N  
ATOM    360  CA  ARG A  25       9.733  13.159  25.661  1.00  2.160          C  
ATOM    361  C   ARG A  25      10.391  14.520  25.865  1.00  2.410          C  
ATOM    362  O   ARG A  25      10.896  14.844  26.944  1.00  2.570          O  
ATOM    363  CB  ARG A  25      10.606  12.308  24.735  1.00  3.020          C  
ATOM    364  CG  ARG A  25      12.056  12.093  25.168  1.00  3.020          C  
ATOM    365  CD  ARG A  25      12.784  11.204  24.190  1.00  3.020          C  
ATOM    366  NE  ARG A  25      14.222  11.084  24.488  1.00  3.020          N  
ATOM    367  CZ  ARG A  25      14.781  10.257  25.402  1.00  3.020          C  
ATOM    368  NH1 ARG A  25      14.034   9.466  26.155  1.00  3.020          N  
ATOM    369  NH2 ARG A  25      16.098  10.246  25.539  1.00  3.020          N  
ATOM    370  H   ARG A  25       8.195  12.843  24.214  1.00  2.570          H  
ATOM    371  HA  ARG A  25       9.659  12.658  26.616  1.00  2.590          H  
ATOM    372 1HB  ARG A  25      10.146  11.325  24.626  1.00  3.620          H  
ATOM    373 2HB  ARG A  25      10.628  12.759  23.747  1.00  3.620          H  
ATOM    374 1HG  ARG A  25      12.579  13.049  25.201  1.00  3.620          H  
ATOM    375 2HG  ARG A  25      12.073  11.634  26.156  1.00  3.620          H  
ATOM    376 1HD  ARG A  25      12.343  10.209  24.184  1.00  3.620          H  
ATOM    377 2HD  ARG A  25      12.687  11.634  23.188  1.00  3.620          H  
ATOM    378  HE  ARG A  25      14.867  11.660  23.917  1.00  3.620          H  
ATOM    379 1HH1 ARG A  25      13.031   9.469  26.055  1.00  3.620          H  
ATOM    380 2HH1 ARG A  25      14.469   8.855  26.834  1.00  3.620          H  
ATOM    381 1HH2 ARG A  25      16.673  10.855  24.964  1.00  3.620          H  
ATOM    382 2HH2 ARG A  25      16.533   9.638  26.214  1.00  3.620          H  
ATOM    383  N   PHE A  26      10.342  15.346  24.834  1.00  2.530          N  
ATOM    384  CA  PHE A  26      10.954  16.657  24.845  1.00  2.870          C  
ATOM    385  C   PHE A  26      10.419  17.525  25.990  1.00  3.090          C  
ATOM    386  O   PHE A  26      11.188  18.173  26.704  1.00  3.440          O  
ATOM    387  CB  PHE A  26      10.714  17.334  23.493  1.00  3.880          C  
ATOM    388  CG  PHE A  26      11.385  18.645  23.319  1.00  3.880          C  
ATOM    389  CD1 PHE A  26      12.716  18.675  22.986  1.00  3.880          C  
ATOM    390  CD2 PHE A  26      10.718  19.839  23.470  1.00  3.880          C  
ATOM    391  CE1 PHE A  26      13.363  19.855  22.814  1.00  3.880          C  
ATOM    392  CE2 PHE A  26      11.359  21.034  23.294  1.00  3.880          C  
ATOM    393  CZ  PHE A  26      12.687  21.045  22.967  1.00  3.880          C  
ATOM    394  H   PHE A  26       9.890  15.030  23.975  1.00  3.040          H  
ATOM    395  HA  PHE A  26      12.027  16.532  24.986  1.00  3.440          H  
ATOM    396 1HB  PHE A  26      11.045  16.668  22.701  1.00  4.660          H  
ATOM    397 2HB  PHE A  26       9.642  17.479  23.360  1.00  4.660          H  
ATOM    398  HD1 PHE A  26      13.259  17.737  22.861  1.00  4.660          H  
ATOM    399  HD2 PHE A  26       9.678  19.829  23.723  1.00  4.660          H  
ATOM    400  HE1 PHE A  26      14.423  19.847  22.557  1.00  4.660          H  
ATOM    401  HE2 PHE A  26      10.815  21.971  23.415  1.00  4.660          H  
ATOM    402  HZ  PHE A  26      13.208  21.990  22.826  1.00  4.660          H  
ATOM    403  N   LEU A  27       9.091  17.557  26.152  1.00  2.960          N  
ATOM    404  CA  LEU A  27       8.469  18.410  27.156  1.00  3.280          C  
ATOM    405  C   LEU A  27       8.256  17.809  28.562  1.00  3.320          C  
ATOM    406  O   LEU A  27       8.251  18.561  29.540  1.00  3.650          O  
ATOM    407  CB  LEU A  27       7.129  18.886  26.583  1.00  4.460          C  
ATOM    408  CG  LEU A  27       7.225  19.734  25.265  1.00  4.460          C  
ATOM    409  CD1 LEU A  27       5.856  20.029  24.732  1.00  4.460          C  
ATOM    410  CD2 LEU A  27       7.959  21.063  25.523  1.00  4.460          C  
ATOM    411  H   LEU A  27       8.497  17.011  25.520  1.00  3.550          H  
ATOM    412  HA  LEU A  27       9.118  19.265  27.296  1.00  3.940          H  
ATOM    413 1HB  LEU A  27       6.516  18.008  26.370  1.00  5.360          H  
ATOM    414 2HB  LEU A  27       6.635  19.475  27.324  1.00  5.360          H  
ATOM    415  HG  LEU A  27       7.747  19.151  24.516  1.00  5.360          H  
ATOM    416 1HD1 LEU A  27       5.966  20.589  23.810  1.00  5.360          H  
ATOM    417 2HD1 LEU A  27       5.331  19.097  24.534  1.00  5.360          H  
ATOM    418 3HD1 LEU A  27       5.301  20.619  25.449  1.00  5.360          H  
ATOM    419 1HD2 LEU A  27       8.015  21.622  24.602  1.00  5.360          H  
ATOM    420 2HD2 LEU A  27       7.402  21.643  26.267  1.00  5.360          H  
ATOM    421 3HD2 LEU A  27       8.964  20.890  25.880  1.00  5.360          H  
ATOM    422  N   THR A  28       8.055  16.483  28.683  1.00  3.050          N  
ATOM    423  CA  THR A  28       7.771  15.854  29.983  1.00  3.120          C  
ATOM    424  C   THR A  28       8.708  14.701  30.374  1.00  2.920          C  
ATOM    425  O   THR A  28       8.505  14.082  31.418  1.00  2.990          O  
ATOM    426  CB  THR A  28       6.335  15.308  30.032  1.00  4.340          C  
ATOM    427  OG1 THR A  28       6.163  14.298  29.050  1.00  4.340          O  
ATOM    428  CG2 THR A  28       5.347  16.382  29.786  1.00  4.340          C  
ATOM    429  H   THR A  28       8.054  15.875  27.872  1.00  3.660          H  
ATOM    430  HA  THR A  28       7.867  16.618  30.756  1.00  3.740          H  
ATOM    431  HB  THR A  28       6.151  14.877  31.017  1.00  5.210          H  
ATOM    432  HG1 THR A  28       6.427  14.652  28.178  1.00  5.210          H  
ATOM    433 1HG2 THR A  28       4.344  15.968  29.837  1.00  5.210          H  
ATOM    434 2HG2 THR A  28       5.469  17.151  30.548  1.00  5.210          H  
ATOM    435 3HG2 THR A  28       5.510  16.814  28.801  1.00  5.210          H  
ATOM    436  N   LYS A  29       9.687  14.349  29.529  1.00  2.770          N  
ATOM    437  CA  LYS A  29      10.576  13.213  29.749  1.00  2.750          C  
ATOM    438  C   LYS A  29       9.829  11.876  29.819  1.00  2.610          C  
ATOM    439  O   LYS A  29      10.195  10.992  30.597  1.00  2.820          O  
ATOM    440  CB  LYS A  29      11.404  13.413  31.026  1.00  3.860          C  
ATOM    441  CG  LYS A  29      12.251  14.681  31.032  1.00  3.860          C  
ATOM    442  CD  LYS A  29      13.095  14.776  32.294  1.00  3.860          C  
ATOM    443  CE  LYS A  29      13.908  16.067  32.327  1.00  3.860          C  
ATOM    444  NZ  LYS A  29      14.715  16.186  33.578  1.00  3.860          N  
ATOM    445  H   LYS A  29       9.869  14.862  28.667  1.00  3.320          H  
ATOM    446  HA  LYS A  29      11.261  13.160  28.902  1.00  3.300          H  
ATOM    447 1HB  LYS A  29      10.772  13.418  31.903  1.00  4.630          H  
ATOM    448 2HB  LYS A  29      12.087  12.572  31.135  1.00  4.630          H  
ATOM    449 1HG  LYS A  29      12.898  14.687  30.154  1.00  4.630          H  
ATOM    450 2HG  LYS A  29      11.592  15.549  30.980  1.00  4.630          H  
ATOM    451 1HD  LYS A  29      12.437  14.745  33.167  1.00  4.630          H  
ATOM    452 2HD  LYS A  29      13.772  13.925  32.341  1.00  4.630          H  
ATOM    453 1HE  LYS A  29      14.580  16.086  31.470  1.00  4.630          H  
ATOM    454 2HE  LYS A  29      13.229  16.917  32.264  1.00  4.630          H  
ATOM    455 1HZ  LYS A  29      15.238  17.052  33.561  1.00  4.630          H  
ATOM    456 2HZ  LYS A  29      14.101  16.181  34.380  1.00  4.630          H  
ATOM    457 3HZ  LYS A  29      15.358  15.409  33.642  1.00  4.630          H  
ATOM    458  N   ARG A  30       8.806  11.708  28.975  1.00  2.410          N  
ATOM    459  CA  ARG A  30       8.071  10.443  28.927  1.00  2.410          C  
ATOM    460  C   ARG A  30       7.981   9.982  27.475  1.00  2.150          C  
ATOM    461  O   ARG A  30       8.011  10.801  26.570  1.00  2.080          O  
ATOM    462  CB  ARG A  30       6.669  10.587  29.526  1.00  3.370          C  
ATOM    463  CG  ARG A  30       6.592  11.078  30.993  1.00  3.370          C  
ATOM    464  CD  ARG A  30       7.079  10.082  31.975  1.00  3.370          C  
ATOM    465  NE  ARG A  30       6.952  10.565  33.350  1.00  3.370          N  
ATOM    466  CZ  ARG A  30       7.379   9.898  34.446  1.00  3.370          C  
ATOM    467  NH1 ARG A  30       7.970   8.719  34.317  1.00  3.370          N  
ATOM    468  NH2 ARG A  30       7.210  10.424  35.654  1.00  3.370          N  
ATOM    469  H   ARG A  30       8.549  12.487  28.353  1.00  2.890          H  
ATOM    470  HA  ARG A  30       8.617   9.688  29.488  1.00  2.890          H  
ATOM    471 1HB  ARG A  30       6.106  11.298  28.961  1.00  4.050          H  
ATOM    472 2HB  ARG A  30       6.144   9.635  29.460  1.00  4.050          H  
ATOM    473 1HG  ARG A  30       7.191  11.973  31.108  1.00  4.050          H  
ATOM    474 2HG  ARG A  30       5.559  11.317  31.244  1.00  4.050          H  
ATOM    475 1HD  ARG A  30       6.505   9.164  31.876  1.00  4.050          H  
ATOM    476 2HD  ARG A  30       8.131   9.884  31.789  1.00  4.050          H  
ATOM    477  HE  ARG A  30       6.506  11.493  33.499  1.00  4.050          H  
ATOM    478 1HH1 ARG A  30       8.121   8.332  33.398  1.00  4.050          H  
ATOM    479 2HH1 ARG A  30       8.291   8.222  35.134  1.00  4.050          H  
ATOM    480 1HH2 ARG A  30       6.757  11.360  35.766  1.00  4.050          H  
ATOM    481 2HH2 ARG A  30       7.528   9.935  36.470  1.00  4.050          H  
ATOM    482  N   PHE A  31       7.928   8.679  27.230  1.00  2.140          N  
ATOM    483  CA  PHE A  31       7.805   8.228  25.845  1.00  2.050          C  
ATOM    484  C   PHE A  31       6.448   7.559  25.677  1.00  2.160          C  
ATOM    485  O   PHE A  31       6.005   6.830  26.567  1.00  2.310          O  
ATOM    486  CB  PHE A  31       8.920   7.250  25.481  1.00  2.910          C  
ATOM    487  CG  PHE A  31       9.032   6.986  24.006  1.00  2.910          C  
ATOM    488  CD1 PHE A  31       9.913   7.741  23.251  1.00  2.910          C  
ATOM    489  CD2 PHE A  31       8.263   6.058  23.362  1.00  2.910          C  
ATOM    490  CE1 PHE A  31      10.028   7.547  21.906  1.00  2.910          C  
ATOM    491  CE2 PHE A  31       8.372   5.856  22.007  1.00  2.910          C  
ATOM    492  CZ  PHE A  31       9.259   6.595  21.276  1.00  2.910          C  
ATOM    493  H   PHE A  31       7.938   8.009  27.987  1.00  2.570          H  
ATOM    494  HA  PHE A  31       7.851   9.086  25.171  1.00  2.460          H  
ATOM    495 1HB  PHE A  31       9.872   7.639  25.830  1.00  3.490          H  
ATOM    496 2HB  PHE A  31       8.747   6.299  25.981  1.00  3.490          H  
ATOM    497  HD1 PHE A  31      10.523   8.501  23.738  1.00  3.490          H  
ATOM    498  HD2 PHE A  31       7.554   5.476  23.933  1.00  3.490          H  
ATOM    499  HE1 PHE A  31      10.725   8.160  21.346  1.00  3.490          H  
ATOM    500  HE2 PHE A  31       7.747   5.109  21.519  1.00  3.490          H  
ATOM    501  HZ  PHE A  31       9.345   6.438  20.206  1.00  3.490          H  
ATOM    502  N   ILE A  32       5.785   7.805  24.561  1.00  2.260          N  
ATOM    503  CA  ILE A  32       4.509   7.165  24.304  1.00  2.590          C  
ATOM    504  C   ILE A  32       4.691   5.944  23.412  1.00  2.970          C  
ATOM    505  O   ILE A  32       5.013   6.062  22.234  1.00  3.170          O  
ATOM    506  CB  ILE A  32       3.531   8.144  23.615  1.00  3.490          C  
ATOM    507  CG1 ILE A  32       3.366   9.457  24.434  1.00  3.490          C  
ATOM    508  CG2 ILE A  32       2.176   7.472  23.391  1.00  3.490          C  
ATOM    509  CD1 ILE A  32       2.829   9.306  25.848  1.00  3.490          C  
ATOM    510  H   ILE A  32       6.199   8.417  23.878  1.00  2.710          H  
ATOM    511  HA  ILE A  32       4.083   6.827  25.245  1.00  3.110          H  
ATOM    512  HB  ILE A  32       3.926   8.428  22.648  1.00  4.190          H  
ATOM    513 1HG1 ILE A  32       4.329   9.939  24.510  1.00  4.190          H  
ATOM    514 2HG1 ILE A  32       2.699  10.110  23.881  1.00  4.190          H  
ATOM    515 1HG2 ILE A  32       1.521   8.173  22.895  1.00  4.190          H  
ATOM    516 2HG2 ILE A  32       2.295   6.592  22.773  1.00  4.190          H  
ATOM    517 3HG2 ILE A  32       1.734   7.175  24.336  1.00  4.190          H  
ATOM    518 1HD1 ILE A  32       2.751  10.282  26.308  1.00  4.190          H  
ATOM    519 2HD1 ILE A  32       1.842   8.858  25.836  1.00  4.190          H  
ATOM    520 3HD1 ILE A  32       3.499   8.690  26.442  1.00  4.190          H  
ATOM    521  N   TRP A  33       4.451   4.769  23.980  1.00  3.230          N  
ATOM    522  CA  TRP A  33       4.600   3.511  23.250  1.00  3.730          C  
ATOM    523  C   TRP A  33       3.254   2.955  22.790  1.00  3.950          C  
ATOM    524  O   TRP A  33       3.194   1.959  22.070  1.00  4.370          O  
ATOM    525  CB  TRP A  33       5.267   2.455  24.135  1.00  5.020          C  
ATOM    526  CG  TRP A  33       6.676   2.765  24.514  1.00  5.020          C  
ATOM    527  CD1 TRP A  33       7.121   3.207  25.726  1.00  5.020          C  
ATOM    528  CD2 TRP A  33       7.843   2.660  23.673  1.00  5.020          C  
ATOM    529  NE1 TRP A  33       8.478   3.377  25.694  1.00  5.020          N  
ATOM    530  CE2 TRP A  33       8.938   3.052  24.446  1.00  5.020          C  
ATOM    531  CE3 TRP A  33       8.044   2.276  22.345  1.00  5.020          C  
ATOM    532  CZ2 TRP A  33      10.221   3.079  23.935  1.00  5.020          C  
ATOM    533  CZ3 TRP A  33       9.330   2.306  21.833  1.00  5.020          C  
ATOM    534  CH2 TRP A  33      10.390   2.699  22.608  1.00  5.020          C  
ATOM    535  H   TRP A  33       4.205   4.753  24.962  1.00  3.880          H  
ATOM    536  HA  TRP A  33       5.222   3.690  22.374  1.00  4.480          H  
ATOM    537 1HB  TRP A  33       4.687   2.337  25.050  1.00  6.030          H  
ATOM    538 2HB  TRP A  33       5.256   1.496  23.620  1.00  6.030          H  
ATOM    539  HD1 TRP A  33       6.491   3.398  26.593  1.00  6.030          H  
ATOM    540  HE1 TRP A  33       9.050   3.695  26.464  1.00  6.030          H  
ATOM    541  HE3 TRP A  33       7.206   1.966  21.724  1.00  6.030          H  
ATOM    542  HZ2 TRP A  33      11.076   3.389  24.533  1.00  6.030          H  
ATOM    543  HZ3 TRP A  33       9.479   2.010  20.795  1.00  6.030          H  
ATOM    544  HH2 TRP A  33      11.387   2.713  22.172  1.00  6.030          H  
ATOM    545  N   GLU A  34       2.179   3.573  23.264  1.00  3.920          N  
ATOM    546  CA  GLU A  34       0.816   3.090  23.051  1.00  4.310          C  
ATOM    547  C   GLU A  34      -0.122   4.053  22.327  1.00  3.900          C  
ATOM    548  O   GLU A  34      -1.316   4.086  22.627  1.00  4.030          O  
ATOM    549  CB  GLU A  34       0.193   2.698  24.399  1.00  5.880          C  
ATOM    550  CG  GLU A  34       0.909   1.545  25.113  1.00  5.880          C  
ATOM    551  CD  GLU A  34       0.218   1.094  26.390  1.00  5.880          C  
ATOM    552  OE1 GLU A  34      -0.763   1.693  26.762  1.00  5.880          O  
ATOM    553  OE2 GLU A  34       0.678   0.146  26.985  1.00  5.880          O  
ATOM    554  H   GLU A  34       2.323   4.409  23.810  1.00  4.700          H  
ATOM    555  HA  GLU A  34       0.877   2.188  22.441  1.00  5.170          H  
ATOM    556 1HB  GLU A  34       0.195   3.561  25.065  1.00  7.050          H  
ATOM    557 2HB  GLU A  34      -0.844   2.399  24.251  1.00  7.050          H  
ATOM    558 1HG  GLU A  34       0.977   0.701  24.428  1.00  7.050          H  
ATOM    559 2HG  GLU A  34       1.923   1.860  25.352  1.00  7.050          H  
ATOM    560  N   TYR A  35       0.384   4.874  21.419  1.00  3.580          N  
ATOM    561  CA  TYR A  35      -0.532   5.783  20.751  1.00  3.330          C  
ATOM    562  C   TYR A  35      -1.306   5.069  19.665  1.00  2.870          C  
ATOM    563  O   TYR A  35      -0.849   4.076  19.101  1.00  2.840          O  
ATOM    564  CB  TYR A  35       0.180   7.006  20.155  1.00  4.760          C  
ATOM    565  CG  TYR A  35       1.287   6.739  19.143  1.00  4.760          C  
ATOM    566  CD1 TYR A  35       0.969   6.518  17.809  1.00  4.760          C  
ATOM    567  CD2 TYR A  35       2.622   6.764  19.541  1.00  4.760          C  
ATOM    568  CE1 TYR A  35       1.971   6.315  16.874  1.00  4.760          C  
ATOM    569  CE2 TYR A  35       3.624   6.569  18.614  1.00  4.760          C  
ATOM    570  CZ  TYR A  35       3.307   6.341  17.275  1.00  4.760          C  
ATOM    571  OH  TYR A  35       4.304   6.165  16.316  1.00  4.760          O  
ATOM    572  H   TYR A  35       1.362   4.835  21.169  1.00  4.300          H  
ATOM    573  HA  TYR A  35      -1.256   6.143  21.483  1.00  4.000          H  
ATOM    574 1HB  TYR A  35      -0.568   7.634  19.660  1.00  5.710          H  
ATOM    575 2HB  TYR A  35       0.594   7.595  20.943  1.00  5.710          H  
ATOM    576  HD1 TYR A  35      -0.067   6.510  17.496  1.00  5.710          H  
ATOM    577  HD2 TYR A  35       2.886   6.946  20.578  1.00  5.710          H  
ATOM    578  HE1 TYR A  35       1.711   6.146  15.833  1.00  5.710          H  
ATOM    579  HE2 TYR A  35       4.654   6.596  18.946  1.00  5.710          H  
ATOM    580  HH  TYR A  35       3.931   5.679  15.577  1.00  5.710          H  
ATOM    581  N   ASP A  36      -2.481   5.606  19.361  1.00  2.760          N  
ATOM    582  CA  ASP A  36      -3.304   5.138  18.261  1.00  2.640          C  
ATOM    583  C   ASP A  36      -2.799   5.860  17.013  1.00  2.590          C  
ATOM    584  O   ASP A  36      -2.906   7.079  16.954  1.00  2.770          O  
ATOM    585  CB  ASP A  36      -4.791   5.434  18.528  1.00  3.740          C  
ATOM    586  CG  ASP A  36      -5.794   4.903  17.441  1.00  3.740          C  
ATOM    587  OD1 ASP A  36      -5.474   4.879  16.248  1.00  3.740          O  
ATOM    588  OD2 ASP A  36      -6.878   4.530  17.817  1.00  3.740          O  
ATOM    589  H   ASP A  36      -2.800   6.394  19.907  1.00  3.310          H  
ATOM    590  HA  ASP A  36      -3.185   4.065  18.190  1.00  3.170          H  
ATOM    591 1HB  ASP A  36      -5.073   5.011  19.493  1.00  4.490          H  
ATOM    592 2HB  ASP A  36      -4.932   6.522  18.602  1.00  4.490          H  
ATOM    593  N   PRO A  37      -2.142   5.188  16.052  1.00  2.710          N  
ATOM    594  CA  PRO A  37      -1.539   5.793  14.877  1.00  2.970          C  
ATOM    595  C   PRO A  37      -2.573   6.449  13.966  1.00  3.060          C  
ATOM    596  O   PRO A  37      -2.223   7.298  13.132  1.00  3.790          O  
ATOM    597  CB  PRO A  37      -0.857   4.591  14.196  1.00  4.460          C  
ATOM    598  CG  PRO A  37      -1.628   3.382  14.662  1.00  4.460          C  
ATOM    599  CD  PRO A  37      -2.067   3.708  16.073  1.00  4.460          C  
ATOM    600  HA  PRO A  37      -0.799   6.536  15.204  1.00  3.560          H  
ATOM    601 1HB  PRO A  37      -0.885   4.716  13.103  1.00  5.350          H  
ATOM    602 2HB  PRO A  37       0.198   4.535  14.492  1.00  5.350          H  
ATOM    603 1HG  PRO A  37      -2.474   3.183  13.989  1.00  5.350          H  
ATOM    604 2HG  PRO A  37      -0.982   2.491  14.624  1.00  5.350          H  
ATOM    605 1HD  PRO A  37      -3.067   3.260  16.214  1.00  5.350          H  
ATOM    606 2HD  PRO A  37      -1.327   3.353  16.808  1.00  5.350          H  
ATOM    607  N   THR A  38      -3.833   6.025  14.131  1.00  2.800          N  
ATOM    608  CA  THR A  38      -4.969   6.437  13.343  1.00  3.250          C  
ATOM    609  C   THR A  38      -5.890   7.431  14.014  1.00  3.100          C  
ATOM    610  O   THR A  38      -5.946   8.590  13.592  1.00  3.440          O  
ATOM    611  CB  THR A  38      -5.764   5.208  12.869  1.00  4.370          C  
ATOM    612  OG1 THR A  38      -6.107   4.367  13.991  1.00  4.370          O  
ATOM    613  CG2 THR A  38      -4.942   4.408  11.877  1.00  4.370          C  
ATOM    614  H   THR A  38      -4.081   5.375  14.887  1.00  3.360          H  
ATOM    615  HA  THR A  38      -4.584   6.922  12.458  1.00  3.900          H  
ATOM    616  HB  THR A  38      -6.682   5.543  12.388  1.00  5.240          H  
ATOM    617  HG1 THR A  38      -6.461   4.866  14.746  1.00  5.240          H  
ATOM    618 1HG2 THR A  38      -5.514   3.546  11.543  1.00  5.240          H  
ATOM    619 2HG2 THR A  38      -4.693   5.033  11.021  1.00  5.240          H  
ATOM    620 3HG2 THR A  38      -4.028   4.072  12.354  1.00  5.240          H  
ATOM    621  N   LEU A  39      -6.705   6.966  14.953  1.00  3.070          N  
ATOM    622  CA  LEU A  39      -7.682   7.858  15.590  1.00  3.360          C  
ATOM    623  C   LEU A  39      -6.995   8.997  16.326  1.00  3.390          C  
ATOM    624  O   LEU A  39      -6.142   8.770  17.184  1.00  3.640          O  
ATOM    625  CB  LEU A  39      -8.583   7.083  16.564  1.00  4.590          C  
ATOM    626  CG  LEU A  39      -9.732   7.876  17.264  1.00  4.590          C  
ATOM    627  CD1 LEU A  39     -10.780   8.334  16.236  1.00  4.590          C  
ATOM    628  CD2 LEU A  39     -10.366   6.973  18.317  1.00  4.590          C  
ATOM    629  H   LEU A  39      -6.564   5.992  15.265  1.00  3.680          H  
ATOM    630  HA  LEU A  39      -8.296   8.295  14.805  1.00  4.030          H  
ATOM    631 1HB  LEU A  39      -9.019   6.236  16.042  1.00  5.510          H  
ATOM    632 2HB  LEU A  39      -7.955   6.698  17.358  1.00  5.510          H  
ATOM    633  HG  LEU A  39      -9.322   8.766  17.755  1.00  5.510          H  
ATOM    634 1HD1 LEU A  39     -11.572   8.880  16.749  1.00  5.510          H  
ATOM    635 2HD1 LEU A  39     -10.327   8.994  15.495  1.00  5.510          H  
ATOM    636 3HD1 LEU A  39     -11.206   7.468  15.733  1.00  5.510          H  
ATOM    637 1HD2 LEU A  39     -11.163   7.513  18.831  1.00  5.510          H  
ATOM    638 2HD2 LEU A  39     -10.780   6.083  17.840  1.00  5.510          H  
ATOM    639 3HD2 LEU A  39      -9.603   6.676  19.039  1.00  5.510          H  
ATOM    640  N   GLU A  40      -7.424  10.228  16.043  1.00  3.540          N  
ATOM    641  CA  GLU A  40      -6.811  11.405  16.640  1.00  3.960          C  
ATOM    642  C   GLU A  40      -6.751  11.364  18.157  1.00  3.650          C  
ATOM    643  O   GLU A  40      -7.774  11.227  18.839  1.00  4.030          O  
ATOM    644  CB  GLU A  40      -7.603  12.672  16.258  1.00  5.380          C  
ATOM    645  CG  GLU A  40      -7.664  13.041  14.761  1.00  5.380          C  
ATOM    646  CD  GLU A  40      -8.815  12.387  14.012  1.00  5.380          C  
ATOM    647  OE1 GLU A  40      -9.177  11.281  14.345  1.00  5.380          O  
ATOM    648  OE2 GLU A  40      -9.336  13.009  13.120  1.00  5.380          O  
ATOM    649  H   GLU A  40      -8.155  10.362  15.343  1.00  4.250          H  
ATOM    650  HA  GLU A  40      -5.792  11.489  16.279  1.00  4.750          H  
ATOM    651 1HB  GLU A  40      -8.630  12.567  16.608  1.00  6.450          H  
ATOM    652 2HB  GLU A  40      -7.172  13.525  16.785  1.00  6.450          H  
ATOM    653 1HG  GLU A  40      -7.758  14.123  14.671  1.00  6.450          H  
ATOM    654 2HG  GLU A  40      -6.722  12.747  14.294  1.00  6.450          H  
ATOM    655  N   SER A  41      -5.557  11.625  18.682  1.00  3.540          N  
ATOM    656  CA  SER A  41      -5.335  11.682  20.122  1.00  3.750          C  
ATOM    657  C   SER A  41      -5.047  13.107  20.571  1.00  3.340          C  
ATOM    658  O   SER A  41      -4.601  13.942  19.780  1.00  3.650          O  
ATOM    659  CB  SER A  41      -4.195  10.769  20.522  1.00  5.170          C  
ATOM    660  OG  SER A  41      -4.523   9.433  20.283  1.00  5.170          O  
ATOM    661  H   SER A  41      -4.751  11.703  18.039  1.00  4.250          H  
ATOM    662  HA  SER A  41      -6.239  11.342  20.626  1.00  4.500          H  
ATOM    663 1HB  SER A  41      -3.312  11.027  19.942  1.00  6.200          H  
ATOM    664 2HB  SER A  41      -3.955  10.915  21.574  1.00  6.200          H  
ATOM    665  HG  SER A  41      -4.478   9.327  19.320  1.00  6.200          H  
ATOM    666  N   THR A  42      -5.304  13.383  21.844  1.00  3.090          N  
ATOM    667  CA  THR A  42      -5.028  14.695  22.415  1.00  3.140          C  
ATOM    668  C   THR A  42      -3.938  14.637  23.453  1.00  2.870          C  
ATOM    669  O   THR A  42      -3.981  13.828  24.383  1.00  3.340          O  
ATOM    670  CB  THR A  42      -6.296  15.328  23.043  1.00  4.380          C  
ATOM    671  OG1 THR A  42      -7.287  15.515  22.026  1.00  4.380          O  
ATOM    672  CG2 THR A  42      -5.972  16.697  23.706  1.00  4.380          C  
ATOM    673  H   THR A  42      -5.681  12.657  22.437  1.00  3.710          H  
ATOM    674  HA  THR A  42      -4.687  15.355  21.617  1.00  3.770          H  
ATOM    675  HB  THR A  42      -6.695  14.657  23.802  1.00  5.250          H  
ATOM    676  HG1 THR A  42      -7.585  14.659  21.710  1.00  5.250          H  
ATOM    677 1HG2 THR A  42      -6.882  17.111  24.131  1.00  5.250          H  
ATOM    678 2HG2 THR A  42      -5.240  16.574  24.500  1.00  5.250          H  
ATOM    679 3HG2 THR A  42      -5.576  17.382  22.958  1.00  5.250          H  
ATOM    680  N   TYR A  43      -2.976  15.528  23.304  1.00  2.460          N  
ATOM    681  CA  TYR A  43      -1.879  15.651  24.237  1.00  2.220          C  
ATOM    682  C   TYR A  43      -2.006  17.048  24.806  1.00  2.210          C  
ATOM    683  O   TYR A  43      -2.504  17.943  24.125  1.00  2.520          O  
ATOM    684  CB  TYR A  43      -0.556  15.406  23.521  1.00  3.200          C  
ATOM    685  CG  TYR A  43      -0.490  14.000  22.953  1.00  3.200          C  
ATOM    686  CD1 TYR A  43      -1.003  13.759  21.691  1.00  3.200          C  
ATOM    687  CD2 TYR A  43       0.060  12.959  23.685  1.00  3.200          C  
ATOM    688  CE1 TYR A  43      -0.968  12.512  21.155  1.00  3.200          C  
ATOM    689  CE2 TYR A  43       0.092  11.690  23.145  1.00  3.200          C  
ATOM    690  CZ  TYR A  43      -0.421  11.470  21.880  1.00  3.200          C  
ATOM    691  OH  TYR A  43      -0.386  10.213  21.327  1.00  3.200          O  
ATOM    692  H   TYR A  43      -3.013  16.141  22.500  1.00  2.950          H  
ATOM    693  HA  TYR A  43      -1.997  14.932  25.047  1.00  2.660          H  
ATOM    694 1HB  TYR A  43      -0.434  16.122  22.704  1.00  3.840          H  
ATOM    695 2HB  TYR A  43       0.273  15.543  24.213  1.00  3.840          H  
ATOM    696  HD1 TYR A  43      -1.440  14.575  21.121  1.00  3.840          H  
ATOM    697  HD2 TYR A  43       0.463  13.140  24.681  1.00  3.840          H  
ATOM    698  HE1 TYR A  43      -1.372  12.340  20.157  1.00  3.840          H  
ATOM    699  HE2 TYR A  43       0.519  10.867  23.712  1.00  3.840          H  
ATOM    700  HH  TYR A  43      -0.070   9.588  21.988  1.00  3.840          H  
ATOM    701  N   ARG A  44      -1.609  17.237  26.059  1.00  2.290          N  
ATOM    702  CA  ARG A  44      -1.770  18.546  26.674  1.00  2.550          C  
ATOM    703  C   ARG A  44      -0.506  19.138  27.274  1.00  2.330          C  
ATOM    704  O   ARG A  44      -0.167  18.859  28.424  1.00  2.550          O  
ATOM    705  CB  ARG A  44      -2.838  18.456  27.753  1.00  3.470          C  
ATOM    706  CG  ARG A  44      -4.227  18.115  27.222  1.00  3.470          C  
ATOM    707  CD  ARG A  44      -5.233  17.999  28.300  1.00  3.470          C  
ATOM    708  NE  ARG A  44      -6.583  17.791  27.764  1.00  3.470          N  
ATOM    709  CZ  ARG A  44      -7.122  16.600  27.398  1.00  3.470          C  
ATOM    710  NH1 ARG A  44      -6.429  15.480  27.489  1.00  3.470          N  
ATOM    711  NH2 ARG A  44      -8.363  16.567  26.940  1.00  3.470          N  
ATOM    712  H   ARG A  44      -1.196  16.475  26.581  1.00  2.750          H  
ATOM    713  HA  ARG A  44      -2.124  19.236  25.909  1.00  3.060          H  
ATOM    714 1HB  ARG A  44      -2.562  17.694  28.478  1.00  4.160          H  
ATOM    715 2HB  ARG A  44      -2.904  19.406  28.280  1.00  4.160          H  
ATOM    716 1HG  ARG A  44      -4.546  18.884  26.529  1.00  4.160          H  
ATOM    717 2HG  ARG A  44      -4.187  17.163  26.702  1.00  4.160          H  
ATOM    718 1HD  ARG A  44      -4.983  17.170  28.960  1.00  4.160          H  
ATOM    719 2HD  ARG A  44      -5.240  18.923  28.878  1.00  4.160          H  
ATOM    720  HE  ARG A  44      -7.171  18.609  27.675  1.00  4.160          H  
ATOM    721 1HH1 ARG A  44      -5.483  15.492  27.835  1.00  4.160          H  
ATOM    722 2HH1 ARG A  44      -6.847  14.602  27.212  1.00  4.160          H  
ATOM    723 1HH2 ARG A  44      -8.899  17.422  26.869  1.00  4.160          H  
ATOM    724 2HH2 ARG A  44      -8.778  15.691  26.661  1.00  4.160          H  
ATOM    725  N   HIS A  45       0.187  19.953  26.486  1.00  2.210          N  
ATOM    726  CA  HIS A  45       1.418  20.593  26.937  1.00  2.070          C  
ATOM    727  C   HIS A  45       1.666  21.812  26.035  1.00  2.060          C  
ATOM    728  O   HIS A  45       0.852  22.091  25.139  1.00  2.360          O  
ATOM    729  CB  HIS A  45       2.611  19.638  26.946  1.00  2.950          C  
ATOM    730  CG  HIS A  45       3.622  19.986  28.039  1.00  2.950          C  
ATOM    731  ND1 HIS A  45       4.452  21.074  27.984  1.00  2.950          N  
ATOM    732  CD2 HIS A  45       3.897  19.364  29.202  1.00  2.950          C  
ATOM    733  CE1 HIS A  45       5.221  21.099  29.067  1.00  2.950          C  
ATOM    734  NE2 HIS A  45       4.901  20.071  29.823  1.00  2.950          N  
ATOM    735  H   HIS A  45      -0.160  20.127  25.552  1.00  2.650          H  
ATOM    736  HA  HIS A  45       1.292  20.961  27.956  1.00  2.480          H  
ATOM    737 1HB  HIS A  45       2.269  18.617  27.110  1.00  3.540          H  
ATOM    738 2HB  HIS A  45       3.110  19.668  25.980  1.00  3.540          H  
ATOM    739  HD2 HIS A  45       3.410  18.463  29.571  1.00  3.540          H  
ATOM    740  HE1 HIS A  45       5.984  21.845  29.290  1.00  3.540          H  
ATOM    741  HE2 HIS A  45       5.326  19.834  30.715  1.00  3.540          H  
ATOM    742  N   GLN A  46       2.749  22.547  26.294  1.00  2.230          N  
ATOM    743  CA  GLN A  46       3.046  23.793  25.583  1.00  2.380          C  
ATOM    744  C   GLN A  46       4.505  23.878  25.149  1.00  2.020          C  
ATOM    745  O   GLN A  46       5.396  23.370  25.824  1.00  2.480          O  
ATOM    746  CB  GLN A  46       2.797  24.987  26.515  1.00  3.270          C  
ATOM    747  CG  GLN A  46       1.412  25.144  27.115  1.00  3.270          C  
ATOM    748  CD  GLN A  46       0.322  25.673  26.199  1.00  3.270          C  
ATOM    749  OE1 GLN A  46       0.546  26.390  25.215  1.00  3.270          O  
ATOM    750  NE2 GLN A  46      -0.896  25.339  26.590  1.00  3.270          N  
ATOM    751  H   GLN A  46       3.403  22.206  27.002  1.00  2.680          H  
ATOM    752  HA  GLN A  46       2.415  23.869  24.699  1.00  2.860          H  
ATOM    753 1HB  GLN A  46       3.494  24.930  27.345  1.00  3.930          H  
ATOM    754 2HB  GLN A  46       3.018  25.905  25.971  1.00  3.930          H  
ATOM    755 1HG  GLN A  46       1.082  24.181  27.487  1.00  3.930          H  
ATOM    756 2HG  GLN A  46       1.496  25.831  27.955  1.00  3.930          H  
ATOM    757 1HE2 GLN A  46      -1.730  25.692  26.127  1.00  3.930          H  
ATOM    758 2HE2 GLN A  46      -1.019  24.772  27.402  1.00  3.930          H  
ATOM    759  N   ALA A  47       4.759  24.607  24.075  1.00  1.730          N  
ATOM    760  CA  ALA A  47       6.129  24.873  23.651  1.00  1.580          C  
ATOM    761  C   ALA A  47       6.143  26.199  22.946  1.00  1.550          C  
ATOM    762  O   ALA A  47       5.076  26.736  22.642  1.00  2.090          O  
ATOM    763  CB  ALA A  47       6.666  23.794  22.740  1.00  2.270          C  
ATOM    764  H   ALA A  47       3.975  24.966  23.515  1.00  2.080          H  
ATOM    765  HA  ALA A  47       6.760  24.939  24.538  1.00  1.900          H  
ATOM    766 1HB  ALA A  47       7.689  24.028  22.454  1.00  2.730          H  
ATOM    767 2HB  ALA A  47       6.640  22.844  23.252  1.00  2.730          H  
ATOM    768 3HB  ALA A  47       6.060  23.751  21.862  1.00  2.730          H  
ATOM    769  N   THR A  48       7.317  26.763  22.710  1.00  1.620          N  
ATOM    770  CA  THR A  48       7.320  27.983  21.937  1.00  1.700          C  
ATOM    771  C   THR A  48       8.080  27.811  20.646  1.00  1.570          C  
ATOM    772  O   THR A  48       9.035  27.035  20.564  1.00  2.050          O  
ATOM    773  CB  THR A  48       7.957  29.152  22.708  1.00  2.350          C  
ATOM    774  OG1 THR A  48       9.316  28.817  23.024  1.00  2.350          O  
ATOM    775  CG2 THR A  48       7.191  29.441  23.968  1.00  2.350          C  
ATOM    776  H   THR A  48       8.188  26.353  23.016  1.00  1.940          H  
ATOM    777  HA  THR A  48       6.299  28.224  21.690  1.00  2.040          H  
ATOM    778  HB  THR A  48       7.948  30.040  22.076  1.00  2.820          H  
ATOM    779  HG1 THR A  48       9.837  28.786  22.212  1.00  2.820          H  
ATOM    780 1HG2 THR A  48       7.655  30.273  24.491  1.00  2.820          H  
ATOM    781 2HG2 THR A  48       6.175  29.698  23.716  1.00  2.820          H  
ATOM    782 3HG2 THR A  48       7.199  28.564  24.604  1.00  2.820          H  
ATOM    783  N   ILE A  49       7.665  28.576  19.650  1.00  1.830          N  
ATOM    784  CA  ILE A  49       8.329  28.626  18.358  1.00  2.250          C  
ATOM    785  C   ILE A  49       8.613  30.074  18.049  1.00  2.010          C  
ATOM    786  O   ILE A  49       7.693  30.877  17.956  1.00  2.250          O  
ATOM    787  CB  ILE A  49       7.487  27.974  17.232  1.00  2.980          C  
ATOM    788  CG1 ILE A  49       7.206  26.453  17.594  1.00  2.980          C  
ATOM    789  CG2 ILE A  49       8.204  28.138  15.873  1.00  2.980          C  
ATOM    790  CD1 ILE A  49       6.306  25.661  16.596  1.00  2.980          C  
ATOM    791  H   ILE A  49       6.864  29.184  19.854  1.00  2.200          H  
ATOM    792  HA  ILE A  49       9.279  28.096  18.421  1.00  2.700          H  
ATOM    793  HB  ILE A  49       6.524  28.472  17.180  1.00  3.580          H  
ATOM    794 1HG1 ILE A  49       8.159  25.941  17.693  1.00  3.580          H  
ATOM    795 2HG1 ILE A  49       6.706  26.427  18.559  1.00  3.580          H  
ATOM    796 1HG2 ILE A  49       7.626  27.701  15.086  1.00  3.580          H  
ATOM    797 2HG2 ILE A  49       8.354  29.192  15.645  1.00  3.580          H  
ATOM    798 3HG2 ILE A  49       9.177  27.646  15.906  1.00  3.580          H  
ATOM    799 1HD1 ILE A  49       6.184  24.644  16.967  1.00  3.580          H  
ATOM    800 2HD1 ILE A  49       5.338  26.121  16.496  1.00  3.580          H  
ATOM    801 3HD1 ILE A  49       6.778  25.615  15.618  1.00  3.580          H  
ATOM    802  N   ASP A  50       9.883  30.429  17.904  1.00  2.140          N  
ATOM    803  CA  ASP A  50      10.274  31.814  17.655  1.00  2.140          C  
ATOM    804  C   ASP A  50       9.638  32.731  18.706  1.00  2.270          C  
ATOM    805  O   ASP A  50       9.126  33.810  18.397  1.00  2.620          O  
ATOM    806  CB  ASP A  50       9.866  32.228  16.245  1.00  3.000          C  
ATOM    807  CG  ASP A  50      10.473  31.294  15.217  1.00  3.000          C  
ATOM    808  OD1 ASP A  50      11.487  30.681  15.510  1.00  3.000          O  
ATOM    809  OD2 ASP A  50       9.919  31.193  14.150  1.00  3.000          O  
ATOM    810  H   ASP A  50      10.604  29.719  17.941  1.00  2.570          H  
ATOM    811  HA  ASP A  50      11.359  31.895  17.743  1.00  2.570          H  
ATOM    812 1HB  ASP A  50       8.778  32.224  16.145  1.00  3.600          H  
ATOM    813 2HB  ASP A  50      10.211  33.243  16.047  1.00  3.600          H  
ATOM    814  N   ASP A  51       9.658  32.248  19.952  1.00  2.600          N  
ATOM    815  CA  ASP A  51       9.127  32.885  21.156  1.00  3.490          C  
ATOM    816  C   ASP A  51       7.595  33.039  21.211  1.00  3.740          C  
ATOM    817  O   ASP A  51       7.073  33.640  22.154  1.00  4.730          O  
ATOM    818  CB  ASP A  51       9.795  34.249  21.363  1.00  4.530          C  
ATOM    819  CG  ASP A  51      11.311  34.124  21.573  1.00  4.530          C  
ATOM    820  OD1 ASP A  51      11.735  33.215  22.260  1.00  4.530          O  
ATOM    821  OD2 ASP A  51      12.032  34.937  21.043  1.00  4.530          O  
ATOM    822  H   ASP A  51      10.114  31.356  20.083  1.00  3.120          H  
ATOM    823  HA  ASP A  51       9.414  32.259  22.002  1.00  4.190          H  
ATOM    824 1HB  ASP A  51       9.600  34.900  20.515  1.00  5.440          H  
ATOM    825 2HB  ASP A  51       9.364  34.729  22.240  1.00  5.440          H  
ATOM    826  N   GLU A  52       6.860  32.449  20.269  1.00  2.070          N  
ATOM    827  CA  GLU A  52       5.404  32.481  20.325  1.00  1.710          C  
ATOM    828  C   GLU A  52       4.914  31.245  21.050  1.00  1.640          C  
ATOM    829  O   GLU A  52       5.483  30.170  20.883  1.00  2.110          O  
ATOM    830  CB  GLU A  52       4.796  32.490  18.923  1.00  2.540          C  
ATOM    831  CG  GLU A  52       5.101  33.711  18.062  1.00  2.540          C  
ATOM    832  CD  GLU A  52       4.399  33.600  16.730  1.00  2.540          C  
ATOM    833  OE1 GLU A  52       3.931  32.514  16.455  1.00  2.540          O  
ATOM    834  OE2 GLU A  52       4.315  34.563  16.007  1.00  2.540          O  
ATOM    835  H   GLU A  52       7.302  31.986  19.472  1.00  2.480          H  
ATOM    836  HA  GLU A  52       5.082  33.366  20.871  1.00  2.050          H  
ATOM    837 1HB  GLU A  52       5.159  31.615  18.380  1.00  3.050          H  
ATOM    838 2HB  GLU A  52       3.712  32.393  19.000  1.00  3.050          H  
ATOM    839 1HG  GLU A  52       4.776  34.615  18.576  1.00  3.050          H  
ATOM    840 2HG  GLU A  52       6.182  33.773  17.906  1.00  3.050          H  
ATOM    841  N   VAL A  53       3.821  31.354  21.794  1.00  1.790          N  
ATOM    842  CA  VAL A  53       3.277  30.166  22.449  1.00  1.950          C  
ATOM    843  C   VAL A  53       2.444  29.335  21.508  1.00  1.350          C  
ATOM    844  O   VAL A  53       1.480  29.819  20.912  1.00  1.940          O  
ATOM    845  CB  VAL A  53       2.418  30.548  23.653  1.00  2.670          C  
ATOM    846  CG1 VAL A  53       1.757  29.317  24.282  1.00  2.670          C  
ATOM    847  CG2 VAL A  53       3.283  31.221  24.680  1.00  2.670          C  
ATOM    848  H   VAL A  53       3.375  32.255  21.899  1.00  2.150          H  
ATOM    849  HA  VAL A  53       4.103  29.547  22.796  1.00  2.340          H  
ATOM    850  HB  VAL A  53       1.629  31.205  23.319  1.00  3.200          H  
ATOM    851 1HG1 VAL A  53       1.155  29.637  25.111  1.00  3.200          H  
ATOM    852 2HG1 VAL A  53       1.113  28.810  23.567  1.00  3.200          H  
ATOM    853 3HG1 VAL A  53       2.517  28.618  24.631  1.00  3.200          H  
ATOM    854 1HG2 VAL A  53       2.668  31.481  25.518  1.00  3.200          H  
ATOM    855 2HG2 VAL A  53       4.060  30.550  25.004  1.00  3.200          H  
ATOM    856 3HG2 VAL A  53       3.738  32.116  24.262  1.00  3.200          H  
ATOM    857  N   VAL A  54       2.800  28.066  21.412  1.00  1.120          N  
ATOM    858  CA  VAL A  54       2.123  27.142  20.545  1.00  1.230          C  
ATOM    859  C   VAL A  54       1.487  25.991  21.319  1.00  1.340          C  
ATOM    860  O   VAL A  54       2.146  25.272  22.078  1.00  2.170          O  
ATOM    861  CB  VAL A  54       3.147  26.608  19.511  1.00  1.680          C  
ATOM    862  CG1 VAL A  54       2.519  25.582  18.581  1.00  1.680          C  
ATOM    863  CG2 VAL A  54       3.700  27.802  18.707  1.00  1.680          C  
ATOM    864  H   VAL A  54       3.606  27.729  21.944  1.00  1.340          H  
ATOM    865  HA  VAL A  54       1.337  27.678  20.014  1.00  1.480          H  
ATOM    866  HB  VAL A  54       3.967  26.112  20.041  1.00  2.010          H  
ATOM    867 1HG1 VAL A  54       3.270  25.233  17.877  1.00  2.010          H  
ATOM    868 2HG1 VAL A  54       2.150  24.732  19.154  1.00  2.010          H  
ATOM    869 3HG1 VAL A  54       1.694  26.041  18.037  1.00  2.010          H  
ATOM    870 1HG2 VAL A  54       4.419  27.461  18.003  1.00  2.010          H  
ATOM    871 2HG2 VAL A  54       2.889  28.299  18.182  1.00  2.010          H  
ATOM    872 3HG2 VAL A  54       4.178  28.513  19.375  1.00  2.010          H  
ATOM    873  N   SER A  55       0.175  25.825  21.132  1.00  1.190          N  
ATOM    874  CA  SER A  55      -0.534  24.696  21.731  1.00  1.480          C  
ATOM    875  C   SER A  55       0.066  23.456  21.110  1.00  1.440          C  
ATOM    876  O   SER A  55       0.119  23.374  19.874  1.00  1.820          O  
ATOM    877  CB  SER A  55      -2.012  24.719  21.385  1.00  1.960          C  
ATOM    878  OG  SER A  55      -2.644  23.557  21.869  1.00  1.960          O  
ATOM    879  H   SER A  55      -0.309  26.492  20.548  1.00  1.430          H  
ATOM    880  HA  SER A  55      -0.378  24.685  22.814  1.00  1.780          H  
ATOM    881 1HB  SER A  55      -2.487  25.603  21.808  1.00  2.350          H  
ATOM    882 2HB  SER A  55      -2.126  24.768  20.304  1.00  2.350          H  
ATOM    883  HG  SER A  55      -3.414  23.377  21.277  1.00  2.350          H  
ATOM    884  N   MET A  56       0.448  22.447  21.890  1.00  1.770          N  
ATOM    885  CA  MET A  56       1.034  21.286  21.227  1.00  1.970          C  
ATOM    886  C   MET A  56       0.029  20.314  20.667  1.00  1.790          C  
ATOM    887  O   MET A  56      -0.204  19.229  21.205  1.00  2.280          O  
ATOM    888  CB  MET A  56       2.033  20.603  22.128  1.00  2.680          C  
ATOM    889  CG  MET A  56       3.165  21.514  22.451  1.00  2.680          C  
ATOM    890  SD  MET A  56       4.035  22.080  20.966  1.00  2.680          S  
ATOM    891  CE  MET A  56       4.866  20.623  20.410  1.00  2.680          C  
ATOM    892  H   MET A  56       0.385  22.494  22.912  1.00  2.120          H  
ATOM    893  HA  MET A  56       1.584  21.651  20.364  1.00  2.360          H  
ATOM    894 1HB  MET A  56       1.546  20.326  23.063  1.00  3.210          H  
ATOM    895 2HB  MET A  56       2.398  19.693  21.666  1.00  3.210          H  
ATOM    896 1HG  MET A  56       2.778  22.383  22.959  1.00  3.210          H  
ATOM    897 2HG  MET A  56       3.854  21.024  23.102  1.00  3.210          H  
ATOM    898 1HE  MET A  56       5.441  20.852  19.513  1.00  3.210          H  
ATOM    899 2HE  MET A  56       5.539  20.288  21.189  1.00  3.210          H  
ATOM    900 3HE  MET A  56       4.146  19.845  20.181  1.00  3.210          H  
ATOM    901  N   GLU A  57      -0.524  20.721  19.539  1.00  1.750          N  
ATOM    902  CA  GLU A  57      -1.495  19.938  18.809  1.00  1.880          C  
ATOM    903  C   GLU A  57      -0.676  18.874  18.071  1.00  1.960          C  
ATOM    904  O   GLU A  57       0.429  19.169  17.586  1.00  2.550          O  
ATOM    905  CB  GLU A  57      -2.260  20.823  17.807  1.00  2.580          C  
ATOM    906  CG  GLU A  57      -3.050  22.030  18.419  1.00  2.580          C  
ATOM    907  CD  GLU A  57      -4.323  21.702  19.207  1.00  2.580          C  
ATOM    908  OE1 GLU A  57      -5.108  20.892  18.736  1.00  2.580          O  
ATOM    909  OE2 GLU A  57      -4.513  22.255  20.284  1.00  2.580          O  
ATOM    910  H   GLU A  57      -0.263  21.662  19.244  1.00  2.100          H  
ATOM    911  HA  GLU A  57      -2.187  19.458  19.502  1.00  2.260          H  
ATOM    912 1HB  GLU A  57      -1.565  21.221  17.076  1.00  3.100          H  
ATOM    913 2HB  GLU A  57      -2.977  20.206  17.263  1.00  3.100          H  
ATOM    914 1HG  GLU A  57      -2.375  22.576  19.073  1.00  3.100          H  
ATOM    915 2HG  GLU A  57      -3.316  22.696  17.599  1.00  3.100          H  
ATOM    916  N   ILE A  58      -1.210  17.657  17.998  1.00  1.900          N  
ATOM    917  CA  ILE A  58      -0.573  16.520  17.336  1.00  2.080          C  
ATOM    918  C   ILE A  58      -1.527  15.975  16.266  1.00  1.980          C  
ATOM    919  O   ILE A  58      -2.735  15.973  16.486  1.00  2.190          O  
ATOM    920  CB  ILE A  58      -0.232  15.426  18.390  1.00  2.840          C  
ATOM    921  CG1 ILE A  58       0.674  16.016  19.574  1.00  2.840          C  
ATOM    922  CG2 ILE A  58       0.431  14.219  17.750  1.00  2.840          C  
ATOM    923  CD1 ILE A  58       2.043  16.524  19.223  1.00  2.840          C  
ATOM    924  H   ILE A  58      -2.115  17.511  18.429  1.00  2.280          H  
ATOM    925  HA  ILE A  58       0.339  16.854  16.843  1.00  2.500          H  
ATOM    926  HB  ILE A  58      -1.162  15.093  18.848  1.00  3.410          H  
ATOM    927 1HG1 ILE A  58       0.123  16.831  20.046  1.00  3.410          H  
ATOM    928 2HG1 ILE A  58       0.826  15.238  20.306  1.00  3.410          H  
ATOM    929 1HG2 ILE A  58       0.618  13.471  18.514  1.00  3.410          H  
ATOM    930 2HG2 ILE A  58      -0.234  13.800  17.003  1.00  3.410          H  
ATOM    931 3HG2 ILE A  58       1.363  14.496  17.286  1.00  3.410          H  
ATOM    932 1HD1 ILE A  58       2.517  16.884  20.128  1.00  3.410          H  
ATOM    933 2HD1 ILE A  58       2.645  15.728  18.802  1.00  3.410          H  
ATOM    934 3HD1 ILE A  58       1.969  17.339  18.518  1.00  3.410          H  
ATOM    935  N   LEU A  59      -1.025  15.620  15.079  1.00  2.530          N  
ATOM    936  CA  LEU A  59      -1.891  15.062  14.027  1.00  2.970          C  
ATOM    937  C   LEU A  59      -1.614  13.581  13.809  1.00  2.650          C  
ATOM    938  O   LEU A  59      -0.462  13.194  13.615  1.00  2.560          O  
ATOM    939  CB  LEU A  59      -1.692  15.807  12.689  1.00  3.980          C  
ATOM    940  CG  LEU A  59      -2.521  15.322  11.433  1.00  3.980          C  
ATOM    941  CD1 LEU A  59      -4.021  15.540  11.670  1.00  3.980          C  
ATOM    942  CD2 LEU A  59      -2.074  16.107  10.168  1.00  3.980          C  
ATOM    943  H   LEU A  59      -0.029  15.680  14.935  1.00  3.040          H  
ATOM    944  HA  LEU A  59      -2.926  15.166  14.345  1.00  3.560          H  
ATOM    945 1HB  LEU A  59      -1.884  16.853  12.829  1.00  4.780          H  
ATOM    946 2HB  LEU A  59      -0.665  15.676  12.428  1.00  4.780          H  
ATOM    947  HG  LEU A  59      -2.352  14.265  11.269  1.00  4.780          H  
ATOM    948 1HD1 LEU A  59      -4.564  15.190  10.793  1.00  4.780          H  
ATOM    949 2HD1 LEU A  59      -4.353  14.974  12.533  1.00  4.780          H  
ATOM    950 3HD1 LEU A  59      -4.226  16.594  11.829  1.00  4.780          H  
ATOM    951 1HD2 LEU A  59      -2.652  15.758   9.304  1.00  4.780          H  
ATOM    952 2HD2 LEU A  59      -2.247  17.173  10.306  1.00  4.780          H  
ATOM    953 3HD2 LEU A  59      -1.035  15.940   9.976  1.00  4.780          H  
ATOM    954  N   ASP A  60      -2.667  12.767  13.851  1.00  3.030          N  
ATOM    955  CA  ASP A  60      -2.579  11.330  13.592  1.00  3.010          C  
ATOM    956  C   ASP A  60      -3.048  11.106  12.159  1.00  3.180          C  
ATOM    957  O   ASP A  60      -3.428  12.076  11.507  1.00  3.750          O  
ATOM    958  CB  ASP A  60      -3.383  10.580  14.638  1.00  4.220          C  
ATOM    959  CG  ASP A  60      -2.713  10.753  16.039  1.00  4.220          C  
ATOM    960  OD1 ASP A  60      -1.537  10.397  16.141  1.00  4.220          O  
ATOM    961  OD2 ASP A  60      -3.312  11.297  16.963  1.00  4.220          O  
ATOM    962  H   ASP A  60      -3.568  13.178  14.057  1.00  3.640          H  
ATOM    963  HA  ASP A  60      -1.539  11.011  13.661  1.00  3.610          H  
ATOM    964 1HB  ASP A  60      -4.407  10.928  14.641  1.00  5.070          H  
ATOM    965 2HB  ASP A  60      -3.407   9.514  14.393  1.00  5.070          H  
ATOM    966  N   THR A  61      -3.058   9.872  11.638  1.00  2.980          N  
ATOM    967  CA  THR A  61      -3.430   9.770  10.223  1.00  3.210          C  
ATOM    968  C   THR A  61      -4.903  10.064   9.965  1.00  3.540          C  
ATOM    969  O   THR A  61      -5.274  10.561   8.901  1.00  3.940          O  
ATOM    970  CB  THR A  61      -3.051   8.396   9.630  1.00  4.400          C  
ATOM    971  OG1 THR A  61      -3.738   7.360  10.294  1.00  4.400          O  
ATOM    972  CG2 THR A  61      -1.550   8.181   9.770  1.00  4.400          C  
ATOM    973  H   THR A  61      -2.787   9.033  12.167  1.00  3.580          H  
ATOM    974  HA  THR A  61      -2.869  10.520   9.675  1.00  3.850          H  
ATOM    975  HB  THR A  61      -3.317   8.350   8.596  1.00  5.280          H  
ATOM    976  HG1 THR A  61      -3.670   6.556   9.714  1.00  5.280          H  
ATOM    977 1HG2 THR A  61      -1.291   7.209   9.348  1.00  5.280          H  
ATOM    978 2HG2 THR A  61      -1.019   8.963   9.234  1.00  5.280          H  
ATOM    979 3HG2 THR A  61      -1.270   8.205  10.820  1.00  5.280          H  
ATOM    980  N   ALA A  62      -5.772   9.740  10.914  1.00  3.840          N  
ATOM    981  CA  ALA A  62      -7.199   9.992  10.791  1.00  4.560          C  
ATOM    982  C   ALA A  62      -7.805   9.482   9.469  1.00  4.430          C  
ATOM    983  O   ALA A  62      -8.772  10.072   8.982  1.00  5.170          O  
ATOM    984  CB  ALA A  62      -7.444  11.491  10.931  1.00  6.100          C  
ATOM    985  H   ALA A  62      -5.444   9.328  11.787  1.00  4.610          H  
ATOM    986  HA  ALA A  62      -7.698   9.477  11.615  1.00  5.470          H  
ATOM    987 1HB  ALA A  62      -8.516  11.696  10.898  1.00  7.320          H  
ATOM    988 2HB  ALA A  62      -7.042  11.827  11.882  1.00  7.320          H  
ATOM    989 3HB  ALA A  62      -6.948  12.026  10.132  1.00  7.320          H  
ATOM    990  N   GLY A  63      -7.294   8.365   8.923  1.00  3.670          N  
ATOM    991  CA  GLY A  63      -7.774   7.780   7.665  1.00  3.620          C  
ATOM    992  C   GLY A  63      -7.148   8.319   6.356  1.00  3.050          C  
ATOM    993  O   GLY A  63      -7.519   7.841   5.273  1.00  3.230          O  
ATOM    994  H   GLY A  63      -6.526   7.888   9.384  1.00  4.400          H  
ATOM    995 1HA  GLY A  63      -7.592   6.705   7.706  1.00  4.340          H  
ATOM    996 2HA  GLY A  63      -8.855   7.895   7.615  1.00  4.340          H  
ATOM    997  N   GLN A  64      -6.147   9.221   6.443  1.00  2.990          N  
ATOM    998  CA  GLN A  64      -5.493   9.848   5.275  1.00  3.020          C  
ATOM    999  C   GLN A  64      -4.803   8.878   4.318  1.00  2.610          C  
ATOM   1000  O   GLN A  64      -4.300   9.296   3.275  1.00  3.050          O  
ATOM   1001  CB  GLN A  64      -4.524  10.949   5.710  1.00  4.220          C  
ATOM   1002  CG  GLN A  64      -3.268  10.544   6.409  1.00  4.220          C  
ATOM   1003  CD  GLN A  64      -2.559  11.790   6.974  1.00  4.220          C  
ATOM   1004  OE1 GLN A  64      -3.214  12.753   7.380  1.00  4.220          O  
ATOM   1005  NE2 GLN A  64      -1.253  11.807   6.969  1.00  4.220          N  
ATOM   1006  H   GLN A  64      -5.880   9.558   7.372  1.00  3.590          H  
ATOM   1007  HA  GLN A  64      -6.265  10.348   4.705  1.00  3.620          H  
ATOM   1008 1HB  GLN A  64      -4.264  11.555   4.849  1.00  5.060          H  
ATOM   1009 2HB  GLN A  64      -5.024  11.573   6.401  1.00  5.060          H  
ATOM   1010 1HG  GLN A  64      -3.528   9.911   7.193  1.00  5.060          H  
ATOM   1011 2HG  GLN A  64      -2.597  10.033   5.716  1.00  5.060          H  
ATOM   1012 1HE2 GLN A  64      -0.751  12.658   7.246  1.00  5.060          H  
ATOM   1013 2HE2 GLN A  64      -0.703  11.051   6.578  1.00  5.060          H  
ATOM   1014  N   GLU A  65      -4.668   7.612   4.713  1.00  2.410          N  
ATOM   1015  CA  GLU A  65      -4.115   6.584   3.849  1.00  2.880          C  
ATOM   1016  C   GLU A  65      -5.031   6.372   2.617  1.00  2.870          C  
ATOM   1017  O   GLU A  65      -4.567   6.022   1.529  1.00  3.260          O  
ATOM   1018  CB  GLU A  65      -4.025   5.254   4.608  1.00  3.840          C  
ATOM   1019  CG  GLU A  65      -3.157   5.263   5.875  1.00  3.840          C  
ATOM   1020  CD  GLU A  65      -3.923   5.737   7.110  1.00  3.840          C  
ATOM   1021  OE1 GLU A  65      -5.052   6.153   6.968  1.00  3.840          O  
ATOM   1022  OE2 GLU A  65      -3.399   5.658   8.195  1.00  3.840          O  
ATOM   1023  H   GLU A  65      -5.029   7.330   5.628  1.00  2.890          H  
ATOM   1024  HA  GLU A  65      -3.127   6.896   3.510  1.00  3.460          H  
ATOM   1025 1HB  GLU A  65      -5.029   4.936   4.890  1.00  4.610          H  
ATOM   1026 2HB  GLU A  65      -3.620   4.492   3.943  1.00  4.610          H  
ATOM   1027 1HG  GLU A  65      -2.779   4.257   6.055  1.00  4.610          H  
ATOM   1028 2HG  GLU A  65      -2.305   5.921   5.710  1.00  4.610          H  
ATOM   1029  N   ASP A  66      -6.354   6.526   2.831  1.00  3.010          N  
ATOM   1030  CA  ASP A  66      -7.412   6.326   1.835  1.00  3.820          C  
ATOM   1031  C   ASP A  66      -7.310   7.274   0.661  1.00  4.500          C  
ATOM   1032  O   ASP A  66      -7.035   8.450   0.838  1.00  5.040          O  
ATOM   1033  CB  ASP A  66      -8.802   6.487   2.462  1.00  5.020          C  
ATOM   1034  CG  ASP A  66      -9.944   6.083   1.498  1.00  5.020          C  
ATOM   1035  OD1 ASP A  66     -10.366   4.958   1.570  1.00  5.020          O  
ATOM   1036  OD2 ASP A  66     -10.341   6.889   0.656  1.00  5.020          O  
ATOM   1037  H   ASP A  66      -6.668   6.822   3.759  1.00  3.610          H  
ATOM   1038  HA  ASP A  66      -7.324   5.308   1.454  1.00  4.580          H  
ATOM   1039 1HB  ASP A  66      -8.862   5.871   3.360  1.00  6.030          H  
ATOM   1040 2HB  ASP A  66      -8.943   7.514   2.779  1.00  6.030          H  
ATOM   1041  N   THR A  67      -7.610   6.806  -0.539  1.00  4.780          N  
ATOM   1042  CA  THR A  67      -7.570   7.649  -1.733  1.00  5.770          C  
ATOM   1043  C   THR A  67      -8.252   9.024  -1.568  1.00  6.020          C  
ATOM   1044  O   THR A  67      -7.724  10.051  -2.028  1.00  6.830          O  
ATOM   1045  CB  THR A  67      -8.266   6.910  -2.902  1.00  7.680          C  
ATOM   1046  OG1 THR A  67      -7.584   5.667  -3.159  1.00  7.680          O  
ATOM   1047  CG2 THR A  67      -8.246   7.768  -4.173  1.00  7.680          C  
ATOM   1048  H   THR A  67      -7.853   5.829  -0.651  1.00  5.740          H  
ATOM   1049  HA  THR A  67      -6.525   7.818  -1.987  1.00  6.920          H  
ATOM   1050  HB  THR A  67      -9.301   6.696  -2.626  1.00  9.220          H  
ATOM   1051  HG1 THR A  67      -8.109   5.132  -3.766  1.00  9.220          H  
ATOM   1052 1HG2 THR A  67      -8.737   7.225  -4.978  1.00  9.220          H  
ATOM   1053 2HG2 THR A  67      -8.770   8.708  -4.011  1.00  9.220          H  
ATOM   1054 3HG2 THR A  67      -7.218   7.974  -4.451  1.00  9.220          H  
ATOM   1055  N   ILE A  68      -9.441   9.045  -0.961  1.00  5.590          N  
ATOM   1056  CA  ILE A  68     -10.209  10.279  -0.863  1.00  6.190          C  
ATOM   1057  C   ILE A  68      -9.636  11.189   0.208  1.00  5.750          C  
ATOM   1058  O   ILE A  68      -9.508  12.407   0.007  1.00  6.490          O  
ATOM   1059  CB  ILE A  68     -11.699   9.977  -0.590  1.00  8.430          C  
ATOM   1060  CG1 ILE A  68     -12.307   9.099  -1.764  1.00  8.430          C  
ATOM   1061  CG2 ILE A  68     -12.498  11.283  -0.388  1.00  8.430          C  
ATOM   1062  CD1 ILE A  68     -12.238   9.690  -3.183  1.00  8.430          C  
ATOM   1063  H   ILE A  68      -9.809   8.179  -0.534  1.00  6.710          H  
ATOM   1064  HA  ILE A  68     -10.126  10.815  -1.805  1.00  7.430          H  
ATOM   1065  HB  ILE A  68     -11.771   9.371   0.317  1.00 10.110          H  
ATOM   1066 1HG1 ILE A  68     -11.785   8.140  -1.773  1.00 10.110          H  
ATOM   1067 2HG1 ILE A  68     -13.357   8.914  -1.533  1.00 10.110          H  
ATOM   1068 1HG2 ILE A  68     -13.538  11.039  -0.180  1.00 10.110          H  
ATOM   1069 2HG2 ILE A  68     -12.094  11.846   0.451  1.00 10.110          H  
ATOM   1070 3HG2 ILE A  68     -12.443  11.898  -1.282  1.00 10.110          H  
ATOM   1071 1HD1 ILE A  68     -12.694   8.987  -3.882  1.00 10.110          H  
ATOM   1072 2HD1 ILE A  68     -12.780  10.632  -3.225  1.00 10.110          H  
ATOM   1073 3HD1 ILE A  68     -11.207   9.854  -3.479  1.00 10.110          H  
ATOM   1074  N   GLN A  69      -9.338  10.606   1.365  1.00  4.710          N  
ATOM   1075  CA  GLN A  69      -8.797  11.377   2.462  1.00  4.470          C  
ATOM   1076  C   GLN A  69      -7.354  11.786   2.174  1.00  4.260          C  
ATOM   1077  O   GLN A  69      -6.893  12.804   2.667  1.00  4.010          O  
ATOM   1078  CB  GLN A  69      -8.917  10.614   3.765  1.00  6.350          C  
ATOM   1079  CG  GLN A  69     -10.338  10.432   4.254  1.00  6.350          C  
ATOM   1080  CD  GLN A  69     -10.342   9.712   5.560  1.00  6.350          C  
ATOM   1081  OE1 GLN A  69     -10.690   8.527   5.678  1.00  6.350          O  
ATOM   1082  NE2 GLN A  69      -9.910  10.441   6.568  1.00  6.350          N  
ATOM   1083  H   GLN A  69      -9.479   9.605   1.458  1.00  5.650          H  
ATOM   1084  HA  GLN A  69      -9.385  12.288   2.563  1.00  5.360          H  
ATOM   1085 1HB  GLN A  69      -8.460   9.637   3.655  1.00  7.620          H  
ATOM   1086 2HB  GLN A  69      -8.375  11.139   4.538  1.00  7.620          H  
ATOM   1087 1HG  GLN A  69     -10.794  11.412   4.397  1.00  7.620          H  
ATOM   1088 2HG  GLN A  69     -10.900   9.850   3.526  1.00  7.620          H  
ATOM   1089 1HE2 GLN A  69      -9.801  10.063   7.506  1.00  7.620          H  
ATOM   1090 2HE2 GLN A  69      -9.630  11.416   6.423  1.00  7.620          H  
ATOM   1091  N   ARG A  70      -6.661  11.052   1.310  1.00  4.500          N  
ATOM   1092  CA  ARG A  70      -5.315  11.400   0.899  1.00  4.440          C  
ATOM   1093  C   ARG A  70      -5.294  12.775   0.245  1.00  4.390          C  
ATOM   1094  O   ARG A  70      -4.573  13.681   0.679  1.00  4.340          O  
ATOM   1095  CB  ARG A  70      -4.773  10.358  -0.088  1.00  6.240          C  
ATOM   1096  CG  ARG A  70      -3.412  10.659  -0.703  1.00  6.240          C  
ATOM   1097  CD  ARG A  70      -2.953   9.634  -1.685  1.00  6.240          C  
ATOM   1098  NE  ARG A  70      -3.872   9.414  -2.816  1.00  6.240          N  
ATOM   1099  CZ  ARG A  70      -4.040  10.213  -3.906  1.00  6.240          C  
ATOM   1100  NH1 ARG A  70      -3.391  11.342  -4.040  1.00  6.240          N  
ATOM   1101  NH2 ARG A  70      -4.879   9.848  -4.858  1.00  6.240          N  
ATOM   1102  H   ARG A  70      -7.038  10.175   0.976  1.00  5.400          H  
ATOM   1103  HA  ARG A  70      -4.687  11.400   1.784  1.00  5.330          H  
ATOM   1104 1HB  ARG A  70      -4.682   9.399   0.427  1.00  7.490          H  
ATOM   1105 2HB  ARG A  70      -5.480  10.225  -0.892  1.00  7.490          H  
ATOM   1106 1HG  ARG A  70      -3.459  11.609  -1.196  1.00  7.490          H  
ATOM   1107 2HG  ARG A  70      -2.664  10.685   0.064  1.00  7.490          H  
ATOM   1108 1HD  ARG A  70      -1.994   9.955  -2.087  1.00  7.490          H  
ATOM   1109 2HD  ARG A  70      -2.820   8.682  -1.171  1.00  7.490          H  
ATOM   1110  HE  ARG A  70      -4.401   8.550  -2.792  1.00  7.490          H  
ATOM   1111 1HH1 ARG A  70      -2.754  11.647  -3.329  1.00  7.490          H  
ATOM   1112 2HH1 ARG A  70      -3.545  11.916  -4.869  1.00  7.490          H  
ATOM   1113 1HH2 ARG A  70      -5.387   8.980  -4.785  1.00  7.490          H  
ATOM   1114 2HH2 ARG A  70      -5.012  10.443  -5.669  1.00  7.490          H  
ATOM   1115  N   GLU A  71      -6.112  12.962  -0.791  1.00  4.590          N  
ATOM   1116  CA  GLU A  71      -6.103  14.270  -1.433  1.00  4.710          C  
ATOM   1117  C   GLU A  71      -6.589  15.367  -0.484  1.00  4.570          C  
ATOM   1118  O   GLU A  71      -6.055  16.480  -0.485  1.00  4.620          O  
ATOM   1119  CB  GLU A  71      -6.949  14.271  -2.709  1.00  6.550          C  
ATOM   1120  CG  GLU A  71      -6.346  13.474  -3.863  1.00  6.550          C  
ATOM   1121  CD  GLU A  71      -7.196  13.493  -5.113  1.00  6.550          C  
ATOM   1122  OE1 GLU A  71      -8.330  13.901  -5.030  1.00  6.550          O  
ATOM   1123  OE2 GLU A  71      -6.699  13.128  -6.156  1.00  6.550          O  
ATOM   1124  H   GLU A  71      -6.701  12.187  -1.124  1.00  5.510          H  
ATOM   1125  HA  GLU A  71      -5.078  14.503  -1.715  1.00  5.650          H  
ATOM   1126 1HB  GLU A  71      -7.932  13.849  -2.486  1.00  7.860          H  
ATOM   1127 2HB  GLU A  71      -7.101  15.296  -3.044  1.00  7.860          H  
ATOM   1128 1HG  GLU A  71      -5.361  13.878  -4.092  1.00  7.860          H  
ATOM   1129 2HG  GLU A  71      -6.218  12.442  -3.534  1.00  7.860          H  
ATOM   1130  N   GLY A  72      -7.599  15.053   0.332  1.00  4.490          N  
ATOM   1131  CA  GLY A  72      -8.162  16.008   1.277  1.00  4.480          C  
ATOM   1132  C   GLY A  72      -7.200  16.459   2.384  1.00  4.230          C  
ATOM   1133  O   GLY A  72      -6.937  17.655   2.546  1.00  4.430          O  
ATOM   1134  H   GLY A  72      -8.027  14.123   0.267  1.00  5.390          H  
ATOM   1135 1HA  GLY A  72      -8.514  16.879   0.730  1.00  5.380          H  
ATOM   1136 2HA  GLY A  72      -9.039  15.553   1.737  1.00  5.380          H  
ATOM   1137  N   HIS A  73      -6.658  15.493   3.128  1.00  3.930          N  
ATOM   1138  CA  HIS A  73      -5.813  15.743   4.285  1.00  3.870          C  
ATOM   1139  C   HIS A  73      -4.468  16.322   3.910  1.00  3.370          C  
ATOM   1140  O   HIS A  73      -3.852  17.035   4.703  1.00  3.400          O  
ATOM   1141  CB  HIS A  73      -5.607  14.476   5.108  1.00  5.440          C  
ATOM   1142  CG  HIS A  73      -6.859  13.958   5.780  1.00  5.440          C  
ATOM   1143  ND1 HIS A  73      -6.821  13.277   6.973  1.00  5.440          N  
ATOM   1144  CD2 HIS A  73      -8.164  13.972   5.399  1.00  5.440          C  
ATOM   1145  CE1 HIS A  73      -8.031  12.905   7.305  1.00  5.440          C  
ATOM   1146  NE2 HIS A  73      -8.872  13.304   6.369  1.00  5.440          N  
ATOM   1147  H   HIS A  73      -6.882  14.532   2.907  1.00  4.720          H  
ATOM   1148  HA  HIS A  73      -6.308  16.459   4.928  1.00  4.640          H  
ATOM   1149 1HB  HIS A  73      -5.221  13.692   4.461  1.00  6.530          H  
ATOM   1150 2HB  HIS A  73      -4.862  14.659   5.882  1.00  6.530          H  
ATOM   1151  HD1 HIS A  73      -6.062  13.316   7.637  1.00  6.530          H  
ATOM   1152  HD2 HIS A  73      -8.695  14.368   4.533  1.00  6.530          H  
ATOM   1153  HE1 HIS A  73      -8.201  12.360   8.217  1.00  6.530          H  
ATOM   1154  N   MET A  74      -3.985  16.084   2.693  1.00  3.080          N  
ATOM   1155  CA  MET A  74      -2.714  16.684   2.322  1.00  2.720          C  
ATOM   1156  C   MET A  74      -2.784  18.202   2.393  1.00  2.660          C  
ATOM   1157  O   MET A  74      -1.753  18.860   2.495  1.00  2.530          O  
ATOM   1158  CB  MET A  74      -2.254  16.304   0.922  1.00  3.950          C  
ATOM   1159  CG  MET A  74      -0.728  16.586   0.658  1.00  3.950          C  
ATOM   1160  SD  MET A  74       0.381  15.427   1.463  1.00  3.950          S  
ATOM   1161  CE  MET A  74       1.064  16.367   2.812  1.00  3.950          C  
ATOM   1162  H   MET A  74      -4.447  15.438   2.037  1.00  3.700          H  
ATOM   1163  HA  MET A  74      -1.969  16.377   3.037  1.00  3.260          H  
ATOM   1164 1HB  MET A  74      -2.459  15.258   0.730  1.00  4.740          H  
ATOM   1165 2HB  MET A  74      -2.834  16.874   0.191  1.00  4.740          H  
ATOM   1166 1HG  MET A  74      -0.526  16.610  -0.384  1.00  4.740          H  
ATOM   1167 2HG  MET A  74      -0.458  17.555   1.027  1.00  4.740          H  
ATOM   1168 1HE  MET A  74       1.770  15.761   3.368  1.00  4.740          H  
ATOM   1169 2HE  MET A  74       1.573  17.243   2.421  1.00  4.740          H  
ATOM   1170 3HE  MET A  74       0.271  16.690   3.476  1.00  4.740          H  
ATOM   1171  N   ARG A  75      -3.985  18.786   2.308  1.00  2.860          N  
ATOM   1172  CA  ARG A  75      -4.105  20.228   2.285  1.00  2.950          C  
ATOM   1173  C   ARG A  75      -4.201  20.827   3.686  1.00  2.960          C  
ATOM   1174  O   ARG A  75      -4.289  22.049   3.847  1.00  2.960          O  
ATOM   1175  CB  ARG A  75      -5.320  20.615   1.450  1.00  4.090          C  
ATOM   1176  CG  ARG A  75      -5.451  22.103   1.100  1.00  4.090          C  
ATOM   1177  CD  ARG A  75      -6.544  22.342   0.125  1.00  4.090          C  
ATOM   1178  NE  ARG A  75      -6.248  21.761  -1.193  1.00  4.090          N  
ATOM   1179  CZ  ARG A  75      -7.152  21.559  -2.179  1.00  4.090          C  
ATOM   1180  NH1 ARG A  75      -8.419  21.889  -2.007  1.00  4.090          N  
ATOM   1181  NH2 ARG A  75      -6.762  21.027  -3.327  1.00  4.090          N  
ATOM   1182  H   ARG A  75      -4.845  18.226   2.276  1.00  3.430          H  
ATOM   1183  HA  ARG A  75      -3.225  20.633   1.806  1.00  3.540          H  
ATOM   1184 1HB  ARG A  75      -5.328  20.036   0.533  1.00  4.910          H  
ATOM   1185 2HB  ARG A  75      -6.221  20.335   2.002  1.00  4.910          H  
ATOM   1186 1HG  ARG A  75      -5.696  22.678   1.985  1.00  4.910          H  
ATOM   1187 2HG  ARG A  75      -4.516  22.467   0.675  1.00  4.910          H  
ATOM   1188 1HD  ARG A  75      -7.456  21.887   0.508  1.00  4.910          H  
ATOM   1189 2HD  ARG A  75      -6.689  23.415   0.003  1.00  4.910          H  
ATOM   1190  HE  ARG A  75      -5.289  21.492  -1.380  1.00  4.910          H  
ATOM   1191 1HH1 ARG A  75      -8.726  22.295  -1.137  1.00  4.910          H  
ATOM   1192 2HH1 ARG A  75      -9.087  21.735  -2.749  1.00  4.910          H  
ATOM   1193 1HH2 ARG A  75      -5.791  20.772  -3.462  1.00  4.910          H  
ATOM   1194 2HH2 ARG A  75      -7.429  20.875  -4.070  1.00  4.910          H  
ATOM   1195  N   TRP A  76      -4.107  19.994   4.722  1.00  3.240          N  
ATOM   1196  CA  TRP A  76      -4.198  20.480   6.092  1.00  3.370          C  
ATOM   1197  C   TRP A  76      -2.851  20.970   6.594  1.00  3.090          C  
ATOM   1198  O   TRP A  76      -2.296  20.420   7.546  1.00  3.140          O  
ATOM   1199  CB  TRP A  76      -4.645  19.363   7.032  1.00  4.670          C  
ATOM   1200  CG  TRP A  76      -6.028  18.853   6.820  1.00  4.670          C  
ATOM   1201  CD1 TRP A  76      -6.932  19.213   5.859  1.00  4.670          C  
ATOM   1202  CD2 TRP A  76      -6.669  17.840   7.613  1.00  4.670          C  
ATOM   1203  NE1 TRP A  76      -8.079  18.495   6.006  1.00  4.670          N  
ATOM   1204  CE2 TRP A  76      -7.939  17.650   7.079  1.00  4.670          C  
ATOM   1205  CE3 TRP A  76      -6.271  17.089   8.725  1.00  4.670          C  
ATOM   1206  CZ2 TRP A  76      -8.819  16.740   7.612  1.00  4.670          C  
ATOM   1207  CZ3 TRP A  76      -7.161  16.177   9.263  1.00  4.670          C  
ATOM   1208  CH2 TRP A  76      -8.401  16.011   8.721  1.00  4.670          C  
ATOM   1209  H   TRP A  76      -3.995  18.991   4.564  1.00  3.890          H  
ATOM   1210  HA  TRP A  76      -4.908  21.306   6.132  1.00  4.040          H  
ATOM   1211 1HB  TRP A  76      -3.960  18.521   6.927  1.00  5.600          H  
ATOM   1212 2HB  TRP A  76      -4.574  19.715   8.058  1.00  5.600          H  
ATOM   1213  HD1 TRP A  76      -6.770  19.959   5.086  1.00  5.600          H  
ATOM   1214  HE1 TRP A  76      -8.894  18.580   5.417  1.00  5.600          H  
ATOM   1215  HE3 TRP A  76      -5.280  17.219   9.157  1.00  5.600          H  
ATOM   1216  HZ2 TRP A  76      -9.810  16.584   7.192  1.00  5.600          H  
ATOM   1217  HZ3 TRP A  76      -6.851  15.591  10.128  1.00  5.600          H  
ATOM   1218  HH2 TRP A  76      -9.078  15.280   9.165  1.00  5.600          H  
ATOM   1219  N   GLY A  77      -2.339  22.018   5.970  1.00  2.990          N  
ATOM   1220  CA  GLY A  77      -1.060  22.567   6.383  1.00  2.770          C  
ATOM   1221  C   GLY A  77      -0.341  23.400   5.353  1.00  2.650          C  
ATOM   1222  O   GLY A  77      -0.439  23.167   4.149  1.00  2.760          O  
ATOM   1223  H   GLY A  77      -2.870  22.388   5.176  1.00  3.590          H  
ATOM   1224 1HA  GLY A  77      -1.169  23.131   7.295  1.00  3.320          H  
ATOM   1225 2HA  GLY A  77      -0.412  21.734   6.624  1.00  3.320          H  
ATOM   1226  N   GLU A  78       0.492  24.316   5.854  1.00  2.510          N  
ATOM   1227  CA  GLU A  78       1.338  25.148   5.011  1.00  2.430          C  
ATOM   1228  C   GLU A  78       2.752  24.538   5.021  1.00  2.020          C  
ATOM   1229  O   GLU A  78       3.753  25.192   4.698  1.00  1.990          O  
ATOM   1230  CB  GLU A  78       1.339  26.608   5.487  1.00  3.430          C  
ATOM   1231  CG  GLU A  78      -0.026  27.322   5.516  1.00  3.430          C  
ATOM   1232  CD  GLU A  78      -0.747  27.418   4.206  1.00  3.430          C  
ATOM   1233  OE1 GLU A  78      -0.128  27.278   3.168  1.00  3.430          O  
ATOM   1234  OE2 GLU A  78      -1.930  27.689   4.238  1.00  3.430          O  
ATOM   1235  H   GLU A  78       0.512  24.495   6.863  1.00  3.010          H  
ATOM   1236  HA  GLU A  78       0.962  25.120   3.988  1.00  2.920          H  
ATOM   1237 1HB  GLU A  78       1.679  26.657   6.497  1.00  4.120          H  
ATOM   1238 2HB  GLU A  78       2.021  27.196   4.875  1.00  4.120          H  
ATOM   1239 1HG  GLU A  78      -0.662  26.807   6.220  1.00  4.120          H  
ATOM   1240 2HG  GLU A  78       0.122  28.328   5.897  1.00  4.120          H  
ATOM   1241  N   GLY A  79       2.838  23.289   5.481  1.00  1.990          N  
ATOM   1242  CA  GLY A  79       4.100  22.597   5.503  1.00  1.710          C  
ATOM   1243  C   GLY A  79       4.088  21.274   6.233  1.00  1.370          C  
ATOM   1244  O   GLY A  79       3.240  21.039   7.087  1.00  1.280          O  
ATOM   1245  H   GLY A  79       2.003  22.816   5.789  1.00  2.390          H  
ATOM   1246 1HA  GLY A  79       4.455  22.454   4.481  1.00  2.050          H  
ATOM   1247 2HA  GLY A  79       4.794  23.248   6.020  1.00  2.050          H  
ATOM   1248  N   PHE A  80       5.071  20.422   5.922  1.00  1.300          N  
ATOM   1249  CA  PHE A  80       5.203  19.095   6.554  1.00  1.120          C  
ATOM   1250  C   PHE A  80       6.673  18.691   6.542  1.00  1.090          C  
ATOM   1251  O   PHE A  80       7.496  19.453   6.046  1.00  1.230          O  
ATOM   1252  CB  PHE A  80       4.358  18.030   5.802  1.00  1.640          C  
ATOM   1253  CG  PHE A  80       2.820  18.214   5.817  1.00  1.640          C  
ATOM   1254  CD1 PHE A  80       2.140  18.987   4.864  1.00  1.640          C  
ATOM   1255  CD2 PHE A  80       2.063  17.575   6.793  1.00  1.640          C  
ATOM   1256  CE1 PHE A  80       0.748  19.119   4.915  1.00  1.640          C  
ATOM   1257  CE2 PHE A  80       0.688  17.696   6.838  1.00  1.640          C  
ATOM   1258  CZ  PHE A  80       0.030  18.470   5.902  1.00  1.640          C  
ATOM   1259  H   PHE A  80       5.750  20.703   5.194  1.00  1.560          H  
ATOM   1260  HA  PHE A  80       4.863  19.155   7.590  1.00  1.340          H  
ATOM   1261 1HB  PHE A  80       4.674  18.008   4.766  1.00  1.970          H  
ATOM   1262 2HB  PHE A  80       4.574  17.048   6.215  1.00  1.970          H  
ATOM   1263  HD1 PHE A  80       2.706  19.493   4.083  1.00  1.970          H  
ATOM   1264  HD2 PHE A  80       2.572  16.969   7.527  1.00  1.970          H  
ATOM   1265  HE1 PHE A  80       0.217  19.729   4.171  1.00  1.970          H  
ATOM   1266  HE2 PHE A  80       0.122  17.180   7.613  1.00  1.970          H  
ATOM   1267  HZ  PHE A  80      -1.058  18.565   5.941  1.00  1.970          H  
ATOM   1268  N   VAL A  81       7.031  17.522   7.099  1.00  0.970          N  
ATOM   1269  CA  VAL A  81       8.431  17.095   7.000  1.00  0.990          C  
ATOM   1270  C   VAL A  81       8.505  15.664   6.471  1.00  1.010          C  
ATOM   1271  O   VAL A  81       7.995  14.726   7.109  1.00  1.100          O  
ATOM   1272  CB  VAL A  81       9.180  17.178   8.361  1.00  1.380          C  
ATOM   1273  CG1 VAL A  81      10.669  16.739   8.178  1.00  1.380          C  
ATOM   1274  CG2 VAL A  81       9.089  18.586   8.944  1.00  1.380          C  
ATOM   1275  H   VAL A  81       6.344  16.917   7.536  1.00  1.160          H  
ATOM   1276  HA  VAL A  81       8.938  17.732   6.283  1.00  1.190          H  
ATOM   1277  HB  VAL A  81       8.740  16.493   9.040  1.00  1.650          H  
ATOM   1278 1HG1 VAL A  81      11.181  16.791   9.111  1.00  1.650          H  
ATOM   1279 2HG1 VAL A  81      10.721  15.718   7.802  1.00  1.650          H  
ATOM   1280 3HG1 VAL A  81      11.169  17.393   7.485  1.00  1.650          H  
ATOM   1281 1HG2 VAL A  81       9.612  18.623   9.904  1.00  1.650          H  
ATOM   1282 2HG2 VAL A  81       9.540  19.284   8.262  1.00  1.650          H  
ATOM   1283 3HG2 VAL A  81       8.047  18.860   9.099  1.00  1.650          H  
ATOM   1284  N   LEU A  82       9.198  15.503   5.336  1.00  1.000          N  
ATOM   1285  CA  LEU A  82       9.386  14.222   4.671  1.00  0.990          C  
ATOM   1286  C   LEU A  82      10.549  13.524   5.318  1.00  0.880          C  
ATOM   1287  O   LEU A  82      11.403  14.181   5.915  1.00  0.990          O  
ATOM   1288  CB  LEU A  82       9.688  14.435   3.179  1.00  1.390          C  
ATOM   1289  CG  LEU A  82       8.617  15.132   2.343  1.00  1.390          C  
ATOM   1290  CD1 LEU A  82       9.167  15.430   1.006  1.00  1.390          C  
ATOM   1291  CD2 LEU A  82       7.460  14.231   2.180  1.00  1.390          C  
ATOM   1292  H   LEU A  82       9.637  16.317   4.895  1.00  1.200          H  
ATOM   1293  HA  LEU A  82       8.503  13.611   4.809  1.00  1.190          H  
ATOM   1294 1HB  LEU A  82      10.585  15.020   3.088  1.00  1.670          H  
ATOM   1295 2HB  LEU A  82       9.875  13.461   2.727  1.00  1.670          H  
ATOM   1296  HG  LEU A  82       8.316  16.065   2.822  1.00  1.670          H  
ATOM   1297 1HD1 LEU A  82       8.418  15.921   0.398  1.00  1.670          H  
ATOM   1298 2HD1 LEU A  82      10.034  16.085   1.118  1.00  1.670          H  
ATOM   1299 3HD1 LEU A  82       9.460  14.499   0.536  1.00  1.670          H  
ATOM   1300 1HD2 LEU A  82       6.714  14.707   1.572  1.00  1.670          H  
ATOM   1301 2HD2 LEU A  82       7.791  13.318   1.701  1.00  1.670          H  
ATOM   1302 3HD2 LEU A  82       7.053  14.011   3.128  1.00  1.670          H  
ATOM   1303  N   VAL A  83      10.565  12.197   5.279  1.00  0.930          N  
ATOM   1304  CA  VAL A  83      11.676  11.465   5.866  1.00  0.930          C  
ATOM   1305  C   VAL A  83      12.196  10.367   4.950  1.00  0.900          C  
ATOM   1306  O   VAL A  83      11.460   9.899   4.089  1.00  0.960          O  
ATOM   1307  CB  VAL A  83      11.244  10.850   7.226  1.00  1.300          C  
ATOM   1308  CG1 VAL A  83      10.825  11.965   8.192  1.00  1.300          C  
ATOM   1309  CG2 VAL A  83      10.079   9.854   7.040  1.00  1.300          C  
ATOM   1310  H   VAL A  83       9.841  11.699   4.783  1.00  1.120          H  
ATOM   1311  HA  VAL A  83      12.485  12.165   6.040  1.00  1.120          H  
ATOM   1312  HB  VAL A  83      12.104  10.341   7.664  1.00  1.560          H  
ATOM   1313 1HG1 VAL A  83      10.557  11.531   9.148  1.00  1.560          H  
ATOM   1314 2HG1 VAL A  83      11.664  12.648   8.316  1.00  1.560          H  
ATOM   1315 3HG1 VAL A  83       9.975  12.514   7.806  1.00  1.560          H  
ATOM   1316 1HG2 VAL A  83       9.807   9.434   8.007  1.00  1.560          H  
ATOM   1317 2HG2 VAL A  83       9.225  10.374   6.617  1.00  1.560          H  
ATOM   1318 3HG2 VAL A  83      10.385   9.046   6.370  1.00  1.560          H  
ATOM   1319  N   TYR A  84      13.416   9.896   5.212  1.00  0.840          N  
ATOM   1320  CA  TYR A  84      13.982   8.722   4.508  1.00  0.900          C  
ATOM   1321  C   TYR A  84      14.724   7.823   5.480  1.00  0.870          C  
ATOM   1322  O   TYR A  84      15.156   8.268   6.524  1.00  0.910          O  
ATOM   1323  CB  TYR A  84      14.932   9.082   3.352  1.00  1.240          C  
ATOM   1324  CG  TYR A  84      16.222   9.819   3.693  1.00  1.240          C  
ATOM   1325  CD1 TYR A  84      17.361   9.161   4.142  1.00  1.240          C  
ATOM   1326  CD2 TYR A  84      16.272  11.130   3.465  1.00  1.240          C  
ATOM   1327  CE1 TYR A  84      18.526   9.859   4.359  1.00  1.240          C  
ATOM   1328  CE2 TYR A  84      17.415  11.855   3.673  1.00  1.240          C  
ATOM   1329  CZ  TYR A  84      18.544  11.228   4.120  1.00  1.240          C  
ATOM   1330  OH  TYR A  84      19.684  11.945   4.346  1.00  1.240          O  
ATOM   1331  H   TYR A  84      13.944  10.387   5.942  1.00  1.010          H  
ATOM   1332  HA  TYR A  84      13.161   8.138   4.090  1.00  1.080          H  
ATOM   1333 1HB  TYR A  84      15.215   8.166   2.839  1.00  1.480          H  
ATOM   1334 2HB  TYR A  84      14.397   9.682   2.631  1.00  1.480          H  
ATOM   1335  HD1 TYR A  84      17.333   8.099   4.325  1.00  1.480          H  
ATOM   1336  HD2 TYR A  84      15.402  11.589   3.113  1.00  1.480          H  
ATOM   1337  HE1 TYR A  84      19.419   9.345   4.715  1.00  1.480          H  
ATOM   1338  HE2 TYR A  84      17.423  12.932   3.481  1.00  1.480          H  
ATOM   1339  HH  TYR A  84      19.524  12.876   4.159  1.00  1.480          H  
ATOM   1340  N   ASP A  85      14.912   6.560   5.146  1.00  0.990          N  
ATOM   1341  CA  ASP A  85      15.658   5.689   6.087  1.00  1.130          C  
ATOM   1342  C   ASP A  85      17.160   5.568   5.812  1.00  1.210          C  
ATOM   1343  O   ASP A  85      17.579   4.908   4.862  1.00  1.350          O  
ATOM   1344  CB  ASP A  85      15.074   4.283   6.131  1.00  1.530          C  
ATOM   1345  CG  ASP A  85      13.685   4.196   6.779  1.00  1.530          C  
ATOM   1346  OD1 ASP A  85      13.305   5.048   7.538  1.00  1.530          O  
ATOM   1347  OD2 ASP A  85      13.028   3.207   6.561  1.00  1.530          O  
ATOM   1348  H   ASP A  85      14.513   6.245   4.255  1.00  1.190          H  
ATOM   1349  HA  ASP A  85      15.550   6.111   7.090  1.00  1.360          H  
ATOM   1350 1HB  ASP A  85      15.054   3.866   5.136  1.00  1.830          H  
ATOM   1351 2HB  ASP A  85      15.748   3.656   6.711  1.00  1.830          H  
ATOM   1352  N   ILE A  86      18.007   6.093   6.703  1.00  1.230          N  
ATOM   1353  CA  ILE A  86      19.454   6.073   6.443  1.00  1.450          C  
ATOM   1354  C   ILE A  86      19.988   4.638   6.226  1.00  1.840          C  
ATOM   1355  O   ILE A  86      20.948   4.414   5.476  1.00  2.150          O  
ATOM   1356  CB  ILE A  86      20.218   6.738   7.629  1.00  1.940          C  
ATOM   1357  CG1 ILE A  86      21.654   7.105   7.207  1.00  1.940          C  
ATOM   1358  CG2 ILE A  86      20.273   5.783   8.869  1.00  1.940          C  
ATOM   1359  CD1 ILE A  86      22.410   8.012   8.196  1.00  1.940          C  
ATOM   1360  H   ILE A  86      17.655   6.595   7.533  1.00  1.480          H  
ATOM   1361  HA  ILE A  86      19.644   6.651   5.538  1.00  1.740          H  
ATOM   1362  HB  ILE A  86      19.694   7.654   7.917  1.00  2.330          H  
ATOM   1363 1HG1 ILE A  86      22.210   6.203   7.081  1.00  2.330          H  
ATOM   1364 2HG1 ILE A  86      21.613   7.622   6.241  1.00  2.330          H  
ATOM   1365 1HG2 ILE A  86      20.771   6.261   9.690  1.00  2.330          H  
ATOM   1366 2HG2 ILE A  86      19.265   5.538   9.176  1.00  2.330          H  
ATOM   1367 3HG2 ILE A  86      20.816   4.872   8.647  1.00  2.330          H  
ATOM   1368 1HD1 ILE A  86      23.406   8.222   7.799  1.00  2.330          H  
ATOM   1369 2HD1 ILE A  86      21.869   8.956   8.317  1.00  2.330          H  
ATOM   1370 3HD1 ILE A  86      22.515   7.534   9.163  1.00  2.330          H  
ATOM   1371  N   THR A  87      19.341   3.662   6.875  1.00  1.970          N  
ATOM   1372  CA  THR A  87      19.716   2.249   6.837  1.00  2.430          C  
ATOM   1373  C   THR A  87      18.822   1.343   5.971  1.00  2.380          C  
ATOM   1374  O   THR A  87      18.907   0.115   6.056  1.00  2.800          O  
ATOM   1375  CB  THR A  87      19.796   1.719   8.281  1.00  3.220          C  
ATOM   1376  OG1 THR A  87      20.320   0.388   8.271  1.00  3.220          O  
ATOM   1377  CG2 THR A  87      18.407   1.740   8.941  1.00  3.220          C  
ATOM   1378  H   THR A  87      18.587   3.932   7.489  1.00  2.360          H  
ATOM   1379  HA  THR A  87      20.715   2.178   6.425  1.00  2.920          H  
ATOM   1380  HB  THR A  87      20.473   2.351   8.852  1.00  3.860          H  
ATOM   1381  HG1 THR A  87      21.254   0.399   7.933  1.00  3.860          H  
ATOM   1382 1HG2 THR A  87      18.482   1.371   9.955  1.00  3.860          H  
ATOM   1383 2HG2 THR A  87      18.020   2.756   8.962  1.00  3.860          H  
ATOM   1384 3HG2 THR A  87      17.724   1.105   8.379  1.00  3.860          H  
ATOM   1385  N   ASP A  88      17.966   1.932   5.138  1.00  1.880          N  
ATOM   1386  CA  ASP A  88      17.131   1.123   4.239  1.00  1.820          C  
ATOM   1387  C   ASP A  88      16.855   1.886   2.961  1.00  1.620          C  
ATOM   1388  O   ASP A  88      15.956   2.735   2.907  1.00  1.460          O  
ATOM   1389  CB  ASP A  88      15.821   0.639   4.873  1.00  2.570          C  
ATOM   1390  CG  ASP A  88      15.005  -0.326   3.895  1.00  2.570          C  
ATOM   1391  OD1 ASP A  88      15.255  -0.304   2.677  1.00  2.570          O  
ATOM   1392  OD2 ASP A  88      14.179  -1.082   4.378  1.00  2.570          O  
ATOM   1393  H   ASP A  88      17.940   2.955   5.091  1.00  2.260          H  
ATOM   1394  HA  ASP A  88      17.686   0.228   3.977  1.00  2.180          H  
ATOM   1395 1HB  ASP A  88      16.048   0.100   5.796  1.00  3.090          H  
ATOM   1396 2HB  ASP A  88      15.191   1.486   5.130  1.00  3.090          H  
ATOM   1397  N   ARG A  89      17.611   1.517   1.927  1.00  1.700          N  
ATOM   1398  CA  ARG A  89      17.666   2.147   0.618  1.00  1.610          C  
ATOM   1399  C   ARG A  89      16.316   2.256  -0.095  1.00  1.680          C  
ATOM   1400  O   ARG A  89      16.194   3.033  -1.051  1.00  1.870          O  
ATOM   1401  CB  ARG A  89      18.683   1.416  -0.260  1.00  2.290          C  
ATOM   1402  CG  ARG A  89      18.866   1.953  -1.694  1.00  2.290          C  
ATOM   1403  CD  ARG A  89      19.387   3.357  -1.689  1.00  2.290          C  
ATOM   1404  NE  ARG A  89      19.530   3.909  -3.011  1.00  2.290          N  
ATOM   1405  CZ  ARG A  89      18.523   4.429  -3.746  1.00  2.290          C  
ATOM   1406  NH1 ARG A  89      17.280   4.425  -3.292  1.00  2.290          N  
ATOM   1407  NH2 ARG A  89      18.792   4.946  -4.940  1.00  2.290          N  
ATOM   1408  H   ARG A  89      18.261   0.750   2.108  1.00  2.040          H  
ATOM   1409  HA  ARG A  89      18.046   3.149   0.779  1.00  1.930          H  
ATOM   1410 1HB  ARG A  89      19.657   1.449   0.229  1.00  2.750          H  
ATOM   1411 2HB  ARG A  89      18.398   0.368  -0.337  1.00  2.750          H  
ATOM   1412 1HG  ARG A  89      19.617   1.341  -2.190  1.00  2.750          H  
ATOM   1413 2HG  ARG A  89      17.946   1.889  -2.261  1.00  2.750          H  
ATOM   1414 1HD  ARG A  89      18.736   4.018  -1.129  1.00  2.750          H  
ATOM   1415 2HD  ARG A  89      20.369   3.345  -1.228  1.00  2.750          H  
ATOM   1416  HE  ARG A  89      20.462   3.938  -3.405  1.00  2.750          H  
ATOM   1417 1HH1 ARG A  89      17.050   4.009  -2.366  1.00  2.750          H  
ATOM   1418 2HH1 ARG A  89      16.538   4.813  -3.853  1.00  2.750          H  
ATOM   1419 1HH2 ARG A  89      19.744   4.952  -5.286  1.00  2.750          H  
ATOM   1420 2HH2 ARG A  89      18.051   5.337  -5.502  1.00  2.750          H  
ATOM   1421  N   GLY A  90      15.330   1.437   0.289  1.00  1.710          N  
ATOM   1422  CA  GLY A  90      14.023   1.499  -0.356  1.00  1.880          C  
ATOM   1423  C   GLY A  90      13.159   2.697   0.105  1.00  1.840          C  
ATOM   1424  O   GLY A  90      12.308   3.196  -0.654  1.00  2.010          O  
ATOM   1425  H   GLY A  90      15.472   0.798   1.094  1.00  2.050          H  
ATOM   1426 1HA  GLY A  90      14.158   1.541  -1.438  1.00  2.260          H  
ATOM   1427 2HA  GLY A  90      13.490   0.573  -0.142  1.00  2.260          H  
ATOM   1428  N   SER A  91      13.410   3.244   1.303  1.00  1.550          N  
ATOM   1429  CA  SER A  91      12.578   4.346   1.815  1.00  1.550          C  
ATOM   1430  C   SER A  91      13.146   5.670   1.314  1.00  1.330          C  
ATOM   1431  O   SER A  91      13.509   6.543   2.105  1.00  1.390          O  
ATOM   1432  CB  SER A  91      12.615   4.350   3.330  1.00  2.170          C  
ATOM   1433  OG  SER A  91      12.096   3.162   3.894  1.00  2.170          O  
ATOM   1434  H   SER A  91      14.162   2.896   1.910  1.00  1.860          H  
ATOM   1435  HA  SER A  91      11.552   4.226   1.464  1.00  1.860          H  
ATOM   1436 1HB  SER A  91      13.633   4.461   3.616  1.00  2.600          H  
ATOM   1437 2HB  SER A  91      12.069   5.210   3.716  1.00  2.600          H  
ATOM   1438  HG  SER A  91      12.339   3.179   4.856  1.00  2.600          H  
ATOM   1439  N   PHE A  92      13.316   5.719  -0.013  1.00  1.210          N  
ATOM   1440  CA  PHE A  92      13.818   6.790  -0.851  1.00  1.240          C  
ATOM   1441  C   PHE A  92      12.905   6.783  -2.058  1.00  1.040          C  
ATOM   1442  O   PHE A  92      12.665   7.800  -2.728  1.00  1.140          O  
ATOM   1443  CB  PHE A  92      15.287   6.509  -1.217  1.00  1.720          C  
ATOM   1444  CG  PHE A  92      16.233   6.586  -0.015  1.00  1.720          C  
ATOM   1445  CD1 PHE A  92      16.315   5.552   0.845  1.00  1.720          C  
ATOM   1446  CD2 PHE A  92      17.050   7.675   0.235  1.00  1.720          C  
ATOM   1447  CE1 PHE A  92      17.110   5.583   1.913  1.00  1.720          C  
ATOM   1448  CE2 PHE A  92      17.844   7.696   1.310  1.00  1.720          C  
ATOM   1449  CZ  PHE A  92      17.866   6.636   2.161  1.00  1.720          C  
ATOM   1450  H   PHE A  92      12.965   4.898  -0.502  1.00  1.450          H  
ATOM   1451  HA  PHE A  92      13.737   7.739  -0.327  1.00  1.490          H  
ATOM   1452 1HB  PHE A  92      15.350   5.501  -1.620  1.00  2.070          H  
ATOM   1453 2HB  PHE A  92      15.628   7.189  -1.986  1.00  2.070          H  
ATOM   1454  HD1 PHE A  92      15.707   4.694   0.681  1.00  2.070          H  
ATOM   1455  HD2 PHE A  92      17.071   8.514  -0.415  1.00  2.070          H  
ATOM   1456  HE1 PHE A  92      17.134   4.745   2.584  1.00  2.070          H  
ATOM   1457  HE2 PHE A  92      18.468   8.565   1.501  1.00  2.070          H  
ATOM   1458  HZ  PHE A  92      18.506   6.634   3.040  1.00  2.070          H  
ATOM   1459  N   GLU A  93      12.405   5.565  -2.338  1.00  0.910          N  
ATOM   1460  CA  GLU A  93      11.527   5.330  -3.481  1.00  1.030          C  
ATOM   1461  C   GLU A  93      10.165   5.838  -3.084  1.00  1.020          C  
ATOM   1462  O   GLU A  93       9.443   6.414  -3.886  1.00  1.170          O  
ATOM   1463  CB  GLU A  93      11.450   3.842  -3.858  1.00  1.390          C  
ATOM   1464  CG  GLU A  93      12.740   3.241  -4.427  1.00  1.390          C  
ATOM   1465  CD  GLU A  93      12.611   1.759  -4.751  1.00  1.390          C  
ATOM   1466  OE1 GLU A  93      11.617   1.168  -4.370  1.00  1.390          O  
ATOM   1467  OE2 GLU A  93      13.492   1.225  -5.376  1.00  1.390          O  
ATOM   1468  H   GLU A  93      12.628   4.771  -1.729  1.00  1.090          H  
ATOM   1469  HA  GLU A  93      11.881   5.901  -4.337  1.00  1.240          H  
ATOM   1470 1HB  GLU A  93      11.170   3.262  -2.981  1.00  1.670          H  
ATOM   1471 2HB  GLU A  93      10.665   3.703  -4.601  1.00  1.670          H  
ATOM   1472 1HG  GLU A  93      13.012   3.781  -5.332  1.00  1.670          H  
ATOM   1473 2HG  GLU A  93      13.541   3.382  -3.696  1.00  1.670          H  
ATOM   1474  N   GLU A  94       9.847   5.634  -1.801  1.00  1.000          N  
ATOM   1475  CA  GLU A  94       8.585   6.096  -1.209  1.00  1.130          C  
ATOM   1476  C   GLU A  94       8.539   7.635  -1.158  1.00  1.060          C  
ATOM   1477  O   GLU A  94       7.493   8.274  -1.327  1.00  1.150          O  
ATOM   1478  CB  GLU A  94       8.452   5.572   0.224  1.00  1.530          C  
ATOM   1479  CG  GLU A  94       8.281   4.067   0.361  1.00  1.530          C  
ATOM   1480  CD  GLU A  94       8.139   3.647   1.814  1.00  1.530          C  
ATOM   1481  OE1 GLU A  94       8.335   4.484   2.673  1.00  1.530          O  
ATOM   1482  OE2 GLU A  94       7.822   2.509   2.063  1.00  1.530          O  
ATOM   1483  H   GLU A  94      10.519   5.091  -1.249  1.00  1.200          H  
ATOM   1484  HA  GLU A  94       7.749   5.735  -1.814  1.00  1.360          H  
ATOM   1485 1HB  GLU A  94       9.338   5.858   0.795  1.00  1.840          H  
ATOM   1486 2HB  GLU A  94       7.592   6.046   0.698  1.00  1.840          H  
ATOM   1487 1HG  GLU A  94       7.395   3.761  -0.196  1.00  1.840          H  
ATOM   1488 2HG  GLU A  94       9.146   3.569  -0.079  1.00  1.840          H  
ATOM   1489  N   VAL A  95       9.709   8.202  -0.893  1.00  0.960          N  
ATOM   1490  CA  VAL A  95       9.890   9.619  -0.658  1.00  0.930          C  
ATOM   1491  C   VAL A  95       9.645  10.552  -1.830  1.00  0.880          C  
ATOM   1492  O   VAL A  95       9.036  11.611  -1.642  1.00  0.890          O  
ATOM   1493  CB  VAL A  95      11.289   9.838  -0.121  1.00  1.310          C  
ATOM   1494  CG1 VAL A  95      11.581  11.304   0.002  1.00  1.310          C  
ATOM   1495  CG2 VAL A  95      11.398   9.144   1.193  1.00  1.310          C  
ATOM   1496  H   VAL A  95      10.501   7.588  -0.776  1.00  1.150          H  
ATOM   1497  HA  VAL A  95       9.204   9.901   0.125  1.00  1.120          H  
ATOM   1498  HB  VAL A  95      11.998   9.421  -0.807  1.00  1.580          H  
ATOM   1499 1HG1 VAL A  95      12.578  11.432   0.385  1.00  1.580          H  
ATOM   1500 2HG1 VAL A  95      11.520  11.781  -0.953  1.00  1.580          H  
ATOM   1501 3HG1 VAL A  95      10.864  11.762   0.686  1.00  1.580          H  
ATOM   1502 1HG2 VAL A  95      12.392   9.280   1.596  1.00  1.580          H  
ATOM   1503 2HG2 VAL A  95      10.669   9.572   1.868  1.00  1.580          H  
ATOM   1504 3HG2 VAL A  95      11.204   8.082   1.089  1.00  1.580          H  
ATOM   1505  N   LEU A  96      10.153  10.252  -3.014  1.00  0.870          N  
ATOM   1506  CA  LEU A  96       9.882  11.228  -4.059  1.00  0.890          C  
ATOM   1507  C   LEU A  96       8.352  11.371  -4.357  1.00  0.990          C  
ATOM   1508  O   LEU A  96       7.898  12.508  -4.518  1.00  1.030          O  
ATOM   1509  CB  LEU A  96      10.760  10.974  -5.301  1.00  1.240          C  
ATOM   1510  CG  LEU A  96      10.582  11.942  -6.513  1.00  1.240          C  
ATOM   1511  CD1 LEU A  96      10.894  13.403  -6.100  1.00  1.240          C  
ATOM   1512  CD2 LEU A  96      11.548  11.513  -7.616  1.00  1.240          C  
ATOM   1513  H   LEU A  96      10.729   9.409  -3.143  1.00  1.040          H  
ATOM   1514  HA  LEU A  96      10.213  12.188  -3.671  1.00  1.070          H  
ATOM   1515 1HB  LEU A  96      11.799  11.073  -4.983  1.00  1.490          H  
ATOM   1516 2HB  LEU A  96      10.638   9.966  -5.652  1.00  1.490          H  
ATOM   1517  HG  LEU A  96       9.552  11.896  -6.876  1.00  1.490          H  
ATOM   1518 1HD1 LEU A  96      10.775  14.055  -6.965  1.00  1.490          H  
ATOM   1519 2HD1 LEU A  96      10.216  13.726  -5.323  1.00  1.490          H  
ATOM   1520 3HD1 LEU A  96      11.917  13.469  -5.745  1.00  1.490          H  
ATOM   1521 1HD2 LEU A  96      11.435  12.178  -8.475  1.00  1.490          H  
ATOM   1522 2HD2 LEU A  96      12.582  11.569  -7.249  1.00  1.490          H  
ATOM   1523 3HD2 LEU A  96      11.327  10.491  -7.919  1.00  1.490          H  
ATOM   1524  N   PRO A  97       7.529  10.294  -4.511  1.00  1.090          N  
ATOM   1525  CA  PRO A  97       6.074  10.375  -4.644  1.00  1.290          C  
ATOM   1526  C   PRO A  97       5.439  11.242  -3.557  1.00  1.240          C  
ATOM   1527  O   PRO A  97       4.501  11.997  -3.834  1.00  1.330          O  
ATOM   1528  CB  PRO A  97       5.651   8.914  -4.531  1.00  1.940          C  
ATOM   1529  CG  PRO A  97       6.812   8.165  -5.103  1.00  1.940          C  
ATOM   1530  CD  PRO A  97       8.038   8.927  -4.628  1.00  1.940          C  
ATOM   1531  HA  PRO A  97       5.831  10.775  -5.642  1.00  1.550          H  
ATOM   1532 1HB  PRO A  97       5.474   8.646  -3.469  1.00  2.320          H  
ATOM   1533 2HB  PRO A  97       4.708   8.736  -5.065  1.00  2.320          H  
ATOM   1534 1HG  PRO A  97       6.801   7.120  -4.728  1.00  2.320          H  
ATOM   1535 2HG  PRO A  97       6.734   8.111  -6.196  1.00  2.320          H  
ATOM   1536 1HD  PRO A  97       8.326   8.543  -3.681  1.00  2.320          H  
ATOM   1537 2HD  PRO A  97       8.820   8.833  -5.365  1.00  2.320          H  
ATOM   1538  N   LEU A  98       5.956  11.144  -2.316  1.00  1.150          N  
ATOM   1539  CA  LEU A  98       5.430  12.015  -1.277  1.00  1.150          C  
ATOM   1540  C   LEU A  98       5.710  13.468  -1.627  1.00  1.020          C  
ATOM   1541  O   LEU A  98       4.817  14.313  -1.588  1.00  1.070          O  
ATOM   1542  CB  LEU A  98       6.056  11.689   0.071  1.00  1.610          C  
ATOM   1543  CG  LEU A  98       5.645  10.383   0.725  1.00  1.610          C  
ATOM   1544  CD1 LEU A  98       6.571  10.108   1.880  1.00  1.610          C  
ATOM   1545  CD2 LEU A  98       4.215  10.507   1.243  1.00  1.610          C  
ATOM   1546  H   LEU A  98       6.664  10.436  -2.082  1.00  1.380          H  
ATOM   1547  HA  LEU A  98       4.361  11.878  -1.227  1.00  1.380          H  
ATOM   1548 1HB  LEU A  98       7.134  11.690  -0.034  1.00  1.930          H  
ATOM   1549 2HB  LEU A  98       5.772  12.479   0.753  1.00  1.930          H  
ATOM   1550  HG  LEU A  98       5.714   9.560   0.009  1.00  1.930          H  
ATOM   1551 1HD1 LEU A  98       6.277   9.175   2.356  1.00  1.930          H  
ATOM   1552 2HD1 LEU A  98       7.579  10.023   1.530  1.00  1.930          H  
ATOM   1553 3HD1 LEU A  98       6.505  10.924   2.579  1.00  1.930          H  
ATOM   1554 1HD2 LEU A  98       3.933   9.579   1.727  1.00  1.930          H  
ATOM   1555 2HD2 LEU A  98       4.145  11.321   1.957  1.00  1.930          H  
ATOM   1556 3HD2 LEU A  98       3.545  10.702   0.432  1.00  1.930          H  
ATOM   1557  N   LYS A  99       6.918  13.768  -2.074  1.00  0.930          N  
ATOM   1558  CA  LYS A  99       7.164  15.151  -2.428  1.00  0.920          C  
ATOM   1559  C   LYS A  99       6.142  15.612  -3.452  1.00  0.940          C  
ATOM   1560  O   LYS A  99       5.599  16.712  -3.344  1.00  0.900          O  
ATOM   1561  CB  LYS A  99       8.543  15.381  -3.012  1.00  1.290          C  
ATOM   1562  CG  LYS A  99       8.863  16.894  -3.252  1.00  1.290          C  
ATOM   1563  CD  LYS A  99       8.514  17.401  -4.679  1.00  1.290          C  
ATOM   1564  CE  LYS A  99       9.520  17.171  -5.756  1.00  1.290          C  
ATOM   1565  NZ  LYS A  99       8.875  17.357  -7.093  1.00  1.290          N  
ATOM   1566  H   LYS A  99       7.657  13.049  -2.094  1.00  1.120          H  
ATOM   1567  HA  LYS A  99       7.051  15.763  -1.536  1.00  1.100          H  
ATOM   1568 1HB  LYS A  99       9.240  14.955  -2.340  1.00  1.550          H  
ATOM   1569 2HB  LYS A  99       8.631  14.857  -3.956  1.00  1.550          H  
ATOM   1570 1HG  LYS A  99       8.287  17.493  -2.542  1.00  1.550          H  
ATOM   1571 2HG  LYS A  99       9.914  17.082  -3.069  1.00  1.550          H  
ATOM   1572 1HD  LYS A  99       7.579  17.049  -5.052  1.00  1.550          H  
ATOM   1573 2HD  LYS A  99       8.434  18.476  -4.586  1.00  1.550          H  
ATOM   1574 1HE  LYS A  99      10.300  17.918  -5.647  1.00  1.550          H  
ATOM   1575 2HE  LYS A  99       9.954  16.185  -5.700  1.00  1.550          H  
ATOM   1576 1HZ  LYS A  99       9.548  17.257  -7.829  1.00  1.550          H  
ATOM   1577 2HZ  LYS A  99       8.141  16.635  -7.206  1.00  1.550          H  
ATOM   1578 3HZ  LYS A  99       8.427  18.292  -7.141  1.00  1.550          H  
ATOM   1579  N   ASN A 100       5.895  14.796  -4.473  1.00  1.060          N  
ATOM   1580  CA  ASN A 100       5.001  15.227  -5.537  1.00  1.180          C  
ATOM   1581  C   ASN A 100       3.595  15.580  -5.017  1.00  1.140          C  
ATOM   1582  O   ASN A 100       3.005  16.576  -5.464  1.00  1.170          O  
ATOM   1583  CB  ASN A 100       4.964  14.163  -6.602  1.00  1.600          C  
ATOM   1584  CG  ASN A 100       6.280  14.095  -7.364  1.00  1.600          C  
ATOM   1585  OD1 ASN A 100       7.103  15.042  -7.409  1.00  1.600          O  
ATOM   1586  ND2 ASN A 100       6.505  12.958  -7.967  1.00  1.600          N  
ATOM   1587  H   ASN A 100       6.395  13.898  -4.515  1.00  1.270          H  
ATOM   1588  HA  ASN A 100       5.412  16.136  -5.977  1.00  1.420          H  
ATOM   1589 1HB  ASN A 100       4.770  13.194  -6.144  1.00  1.920          H  
ATOM   1590 2HB  ASN A 100       4.154  14.368  -7.300  1.00  1.920          H  
ATOM   1591 1HD2 ASN A 100       7.350  12.825  -8.485  1.00  1.920          H  
ATOM   1592 2HD2 ASN A 100       5.835  12.219  -7.910  1.00  1.920          H  
ATOM   1593  N   ILE A 101       3.061  14.796  -4.073  1.00  1.150          N  
ATOM   1594  CA  ILE A 101       1.763  15.156  -3.495  1.00  1.220          C  
ATOM   1595  C   ILE A 101       1.882  16.455  -2.659  1.00  1.060          C  
ATOM   1596  O   ILE A 101       0.910  17.199  -2.526  1.00  1.050          O  
ATOM   1597  CB  ILE A 101       1.089  13.996  -2.726  1.00  1.680          C  
ATOM   1598  CG1 ILE A 101      -0.400  14.318  -2.504  1.00  1.680          C  
ATOM   1599  CG2 ILE A 101       1.787  13.668  -1.466  1.00  1.680          C  
ATOM   1600  CD1 ILE A 101      -1.228  13.174  -1.945  1.00  1.680          C  
ATOM   1601  H   ILE A 101       3.561  13.939  -3.800  1.00  1.380          H  
ATOM   1602  HA  ILE A 101       1.091  15.378  -4.323  1.00  1.460          H  
ATOM   1603  HB  ILE A 101       1.105  13.140  -3.370  1.00  2.020          H  
ATOM   1604 1HG1 ILE A 101      -0.486  15.133  -1.857  1.00  2.020          H  
ATOM   1605 2HG1 ILE A 101      -0.829  14.606  -3.472  1.00  2.020          H  
ATOM   1606 1HG2 ILE A 101       1.324  12.842  -0.978  1.00  2.020          H  
ATOM   1607 2HG2 ILE A 101       2.757  13.404  -1.707  1.00  2.020          H  
ATOM   1608 3HG2 ILE A 101       1.789  14.511  -0.814  1.00  2.020          H  
ATOM   1609 1HD1 ILE A 101      -2.261  13.511  -1.853  1.00  2.020          H  
ATOM   1610 2HD1 ILE A 101      -1.165  12.336  -2.622  1.00  2.020          H  
ATOM   1611 3HD1 ILE A 101      -0.869  12.873  -0.961  1.00  2.020          H  
ATOM   1612  N   LEU A 102       3.060  16.726  -2.064  1.00  1.080          N  
ATOM   1613  CA  LEU A 102       3.244  17.990  -1.343  1.00  1.210          C  
ATOM   1614  C   LEU A 102       3.278  19.149  -2.356  1.00  1.190          C  
ATOM   1615  O   LEU A 102       2.717  20.217  -2.091  1.00  1.320          O  
ATOM   1616  CB  LEU A 102       4.538  18.032  -0.487  1.00  1.640          C  
ATOM   1617  CG  LEU A 102       4.463  17.528   1.009  1.00  1.640          C  
ATOM   1618  CD1 LEU A 102       4.129  16.042   1.044  1.00  1.640          C  
ATOM   1619  CD2 LEU A 102       5.807  17.805   1.705  1.00  1.640          C  
ATOM   1620  H   LEU A 102       3.828  16.048  -2.122  1.00  1.300          H  
ATOM   1621  HA  LEU A 102       2.391  18.137  -0.681  1.00  1.450          H  
ATOM   1622 1HB  LEU A 102       5.286  17.432  -0.985  1.00  1.970          H  
ATOM   1623 2HB  LEU A 102       4.897  19.062  -0.470  1.00  1.970          H  
ATOM   1624  HG  LEU A 102       3.671  18.061   1.531  1.00  1.970          H  
ATOM   1625 1HD1 LEU A 102       4.071  15.698   2.076  1.00  1.970          H  
ATOM   1626 2HD1 LEU A 102       3.183  15.867   0.557  1.00  1.970          H  
ATOM   1627 3HD1 LEU A 102       4.895  15.495   0.527  1.00  1.970          H  
ATOM   1628 1HD2 LEU A 102       5.764  17.463   2.736  1.00  1.970          H  
ATOM   1629 2HD2 LEU A 102       6.595  17.275   1.184  1.00  1.970          H  
ATOM   1630 3HD2 LEU A 102       6.020  18.877   1.690  1.00  1.970          H  
ATOM   1631  N   ASP A 103       3.872  18.939  -3.550  1.00  1.140          N  
ATOM   1632  CA  ASP A 103       3.896  20.004  -4.572  1.00  1.280          C  
ATOM   1633  C   ASP A 103       2.493  20.470  -4.951  1.00  1.280          C  
ATOM   1634  O   ASP A 103       2.281  21.656  -5.196  1.00  1.500          O  
ATOM   1635  CB  ASP A 103       4.626  19.630  -5.881  1.00  1.740          C  
ATOM   1636  CG  ASP A 103       6.203  19.669  -5.867  1.00  1.740          C  
ATOM   1637  OD1 ASP A 103       6.789  20.190  -4.932  1.00  1.740          O  
ATOM   1638  OD2 ASP A 103       6.799  19.211  -6.841  1.00  1.740          O  
ATOM   1639  H   ASP A 103       4.374  18.056  -3.690  1.00  1.370          H  
ATOM   1640  HA  ASP A 103       4.421  20.845  -4.146  1.00  1.540          H  
ATOM   1641 1HB  ASP A 103       4.324  18.623  -6.165  1.00  2.080          H  
ATOM   1642 2HB  ASP A 103       4.276  20.293  -6.673  1.00  2.080          H  
ATOM   1643  N   GLU A 104       1.527  19.554  -4.947  1.00  1.160          N  
ATOM   1644  CA  GLU A 104       0.129  19.876  -5.259  1.00  1.370          C  
ATOM   1645  C   GLU A 104      -0.508  20.862  -4.253  1.00  1.650          C  
ATOM   1646  O   GLU A 104      -1.555  21.453  -4.536  1.00  1.960          O  
ATOM   1647  CB  GLU A 104      -0.735  18.606  -5.309  1.00  1.830          C  
ATOM   1648  CG  GLU A 104      -0.453  17.665  -6.485  1.00  1.830          C  
ATOM   1649  CD  GLU A 104      -1.351  16.433  -6.489  1.00  1.830          C  
ATOM   1650  OE1 GLU A 104      -2.033  16.213  -5.515  1.00  1.830          O  
ATOM   1651  OE2 GLU A 104      -1.357  15.726  -7.469  1.00  1.830          O  
ATOM   1652  H   GLU A 104       1.806  18.578  -4.788  1.00  1.390          H  
ATOM   1653  HA  GLU A 104       0.106  20.341  -6.244  1.00  1.640          H  
ATOM   1654 1HB  GLU A 104      -0.592  18.040  -4.390  1.00  2.200          H  
ATOM   1655 2HB  GLU A 104      -1.785  18.889  -5.352  1.00  2.200          H  
ATOM   1656 1HG  GLU A 104      -0.592  18.210  -7.416  1.00  2.200          H  
ATOM   1657 2HG  GLU A 104       0.589  17.347  -6.432  1.00  2.200          H  
ATOM   1658  N   ILE A 105       0.067  20.951  -3.054  1.00  1.640          N  
ATOM   1659  CA  ILE A 105      -0.421  21.776  -1.957  1.00  2.010          C  
ATOM   1660  C   ILE A 105       0.420  23.025  -1.671  1.00  2.340          C  
ATOM   1661  O   ILE A 105      -0.124  24.074  -1.312  1.00  2.570          O  
ATOM   1662  CB  ILE A 105      -0.535  20.934  -0.677  1.00  2.670          C  
ATOM   1663  CG1 ILE A 105      -1.489  19.715  -0.921  1.00  2.670          C  
ATOM   1664  CG2 ILE A 105      -0.986  21.791   0.537  1.00  2.670          C  
ATOM   1665  CD1 ILE A 105      -2.904  20.025  -1.370  1.00  2.670          C  
ATOM   1666  H   ILE A 105       0.948  20.463  -2.907  1.00  1.970          H  
ATOM   1667  HA  ILE A 105      -1.407  22.139  -2.223  1.00  2.410          H  
ATOM   1668  HB  ILE A 105       0.449  20.512  -0.456  1.00  3.200          H  
ATOM   1669 1HG1 ILE A 105      -1.028  19.048  -1.656  1.00  3.200          H  
ATOM   1670 2HG1 ILE A 105      -1.573  19.200  -0.002  1.00  3.200          H  
ATOM   1671 1HG2 ILE A 105      -1.024  21.162   1.426  1.00  3.200          H  
ATOM   1672 2HG2 ILE A 105      -0.278  22.596   0.720  1.00  3.200          H  
ATOM   1673 3HG2 ILE A 105      -1.964  22.222   0.351  1.00  3.200          H  
ATOM   1674 1HD1 ILE A 105      -3.455  19.087  -1.464  1.00  3.200          H  
ATOM   1675 2HD1 ILE A 105      -3.380  20.646  -0.649  1.00  3.200          H  
ATOM   1676 3HD1 ILE A 105      -2.901  20.524  -2.332  1.00  3.200          H  
ATOM   1677  N   LYS A 106       1.744  22.891  -1.732  1.00  2.830          N  
ATOM   1678  CA  LYS A 106       2.663  23.947  -1.307  1.00  3.320          C  
ATOM   1679  C   LYS A 106       2.401  25.281  -1.969  1.00  3.110          C  
ATOM   1680  O   LYS A 106       1.873  25.371  -3.083  1.00  3.580          O  
ATOM   1681  CB  LYS A 106       4.121  23.610  -1.681  1.00  4.450          C  
ATOM   1682  CG  LYS A 106       4.402  23.689  -3.201  1.00  4.450          C  
ATOM   1683  CD  LYS A 106       5.820  23.294  -3.580  1.00  4.450          C  
ATOM   1684  CE  LYS A 106       6.026  23.403  -5.112  1.00  4.450          C  
ATOM   1685  NZ  LYS A 106       7.365  22.899  -5.543  1.00  4.450          N  
ATOM   1686  H   LYS A 106       2.129  21.997  -2.030  1.00  3.400          H  
ATOM   1687  HA  LYS A 106       2.568  24.075  -0.229  1.00  3.980          H  
ATOM   1688 1HB  LYS A 106       4.795  24.305  -1.197  1.00  5.340          H  
ATOM   1689 2HB  LYS A 106       4.367  22.605  -1.334  1.00  5.340          H  
ATOM   1690 1HG  LYS A 106       3.688  23.075  -3.726  1.00  5.340          H  
ATOM   1691 2HG  LYS A 106       4.275  24.713  -3.543  1.00  5.340          H  
ATOM   1692 1HD  LYS A 106       6.507  23.960  -3.088  1.00  5.340          H  
ATOM   1693 2HD  LYS A 106       6.032  22.275  -3.259  1.00  5.340          H  
ATOM   1694 1HE  LYS A 106       5.255  22.812  -5.605  1.00  5.340          H  
ATOM   1695 2HE  LYS A 106       5.923  24.445  -5.418  1.00  5.340          H  
ATOM   1696 1HZ  LYS A 106       7.446  22.962  -6.545  1.00  5.340          H  
ATOM   1697 2HZ  LYS A 106       8.112  23.435  -5.120  1.00  5.340          H  
ATOM   1698 3HZ  LYS A 106       7.427  21.899  -5.256  1.00  5.340          H  
ATOM   1699  N   LYS A 107       2.842  26.332  -1.297  1.00  2.980          N  
ATOM   1700  CA  LYS A 107       2.754  27.651  -1.909  1.00  3.180          C  
ATOM   1701  C   LYS A 107       4.020  27.760  -2.795  1.00  3.240          C  
ATOM   1702  O   LYS A 107       5.030  27.107  -2.497  1.00  3.370          O  
ATOM   1703  CB  LYS A 107       2.584  28.778  -0.855  1.00  4.370          C  
ATOM   1704  CG  LYS A 107       1.334  28.676   0.047  1.00  4.370          C  
ATOM   1705  CD  LYS A 107       0.034  28.846  -0.781  1.00  4.370          C  
ATOM   1706  CE  LYS A 107      -1.229  29.079   0.094  1.00  4.370          C  
ATOM   1707  NZ  LYS A 107      -1.668  27.874   0.872  1.00  4.370          N  
ATOM   1708  H   LYS A 107       3.254  26.154  -0.374  1.00  3.580          H  
ATOM   1709  HA  LYS A 107       1.880  27.658  -2.551  1.00  3.820          H  
ATOM   1710 1HB  LYS A 107       3.439  28.878  -0.249  1.00  5.250          H  
ATOM   1711 2HB  LYS A 107       2.462  29.721  -1.330  1.00  5.250          H  
ATOM   1712 1HG  LYS A 107       1.324  27.698   0.537  1.00  5.250          H  
ATOM   1713 2HG  LYS A 107       1.377  29.444   0.819  1.00  5.250          H  
ATOM   1714 1HD  LYS A 107       0.145  29.686  -1.468  1.00  5.250          H  
ATOM   1715 2HD  LYS A 107      -0.133  27.941  -1.368  1.00  5.250          H  
ATOM   1716 1HE  LYS A 107      -1.023  29.887   0.793  1.00  5.250          H  
ATOM   1717 2HE  LYS A 107      -2.045  29.380  -0.561  1.00  5.250          H  
ATOM   1718 1HZ  LYS A 107      -2.492  28.114   1.407  1.00  5.250          H  
ATOM   1719 2HZ  LYS A 107      -1.893  27.110   0.253  1.00  5.250          H  
ATOM   1720 3HZ  LYS A 107      -0.938  27.575   1.536  1.00  5.250          H  
ATOM   1721  N   PRO A 108       4.048  28.646  -3.826  1.00  3.750          N  
ATOM   1722  CA  PRO A 108       5.094  28.777  -4.849  1.00  4.210          C  
ATOM   1723  C   PRO A 108       6.564  28.784  -4.419  1.00  3.720          C  
ATOM   1724  O   PRO A 108       7.399  28.258  -5.156  1.00  4.180          O  
ATOM   1725  CB  PRO A 108       4.733  30.121  -5.496  1.00  6.310          C  
ATOM   1726  CG  PRO A 108       3.239  30.219  -5.353  1.00  6.310          C  
ATOM   1727  CD  PRO A 108       2.943  29.642  -4.004  1.00  6.310          C  
ATOM   1728  HA  PRO A 108       4.941  27.974  -5.582  1.00  5.050          H  
ATOM   1729 1HB  PRO A 108       5.271  30.938  -4.992  1.00  7.580          H  
ATOM   1730 2HB  PRO A 108       5.062  30.127  -6.546  1.00  7.580          H  
ATOM   1731 1HG  PRO A 108       2.919  31.271  -5.443  1.00  7.580          H  
ATOM   1732 2HG  PRO A 108       2.745  29.669  -6.169  1.00  7.580          H  
ATOM   1733 1HD  PRO A 108       3.013  30.451  -3.276  1.00  7.580          H  
ATOM   1734 2HD  PRO A 108       1.952  29.180  -4.040  1.00  7.580          H  
ATOM   1735  N   LYS A 109       6.912  29.271  -3.237  1.00  3.190          N  
ATOM   1736  CA  LYS A 109       8.331  29.271  -2.901  1.00  3.100          C  
ATOM   1737  C   LYS A 109       8.658  28.193  -1.885  1.00  3.090          C  
ATOM   1738  O   LYS A 109       9.064  28.467  -0.754  1.00  3.750          O  
ATOM   1739  CB  LYS A 109       8.732  30.636  -2.352  1.00  4.380          C  
ATOM   1740  CG  LYS A 109       8.594  31.774  -3.353  1.00  4.380          C  
ATOM   1741  CD  LYS A 109       9.013  33.104  -2.736  1.00  4.380          C  
ATOM   1742  CE  LYS A 109       8.888  34.255  -3.731  1.00  4.380          C  
ATOM   1743  NZ  LYS A 109       9.284  35.561  -3.123  1.00  4.380          N  
ATOM   1744  H   LYS A 109       6.239  29.704  -2.622  1.00  3.830          H  
ATOM   1745  HA  LYS A 109       8.915  29.069  -3.800  1.00  3.720          H  
ATOM   1746 1HB  LYS A 109       8.117  30.870  -1.481  1.00  5.250          H  
ATOM   1747 2HB  LYS A 109       9.770  30.602  -2.020  1.00  5.250          H  
ATOM   1748 1HG  LYS A 109       9.216  31.566  -4.223  1.00  5.250          H  
ATOM   1749 2HG  LYS A 109       7.558  31.841  -3.680  1.00  5.250          H  
ATOM   1750 1HD  LYS A 109       8.382  33.313  -1.870  1.00  5.250          H  
ATOM   1751 2HD  LYS A 109      10.047  33.036  -2.400  1.00  5.250          H  
ATOM   1752 1HE  LYS A 109       9.530  34.056  -4.587  1.00  5.250          H  
ATOM   1753 2HE  LYS A 109       7.855  34.324  -4.072  1.00  5.250          H  
ATOM   1754 1HZ  LYS A 109       9.190  36.296  -3.810  1.00  5.250          H  
ATOM   1755 2HZ  LYS A 109       8.687  35.763  -2.332  1.00  5.250          H  
ATOM   1756 3HZ  LYS A 109      10.244  35.513  -2.813  1.00  5.250          H  
ATOM   1757  N   ASN A 110       8.478  26.950  -2.335  1.00  2.930          N  
ATOM   1758  CA  ASN A 110       8.743  25.730  -1.583  1.00  3.420          C  
ATOM   1759  C   ASN A 110       8.098  25.740  -0.211  1.00  2.930          C  
ATOM   1760  O   ASN A 110       8.705  25.349   0.794  1.00  3.310          O  
ATOM   1761  CB  ASN A 110      10.230  25.490  -1.502  1.00  4.590          C  
ATOM   1762  CG  ASN A 110      10.815  25.283  -2.878  1.00  4.590          C  
ATOM   1763  OD1 ASN A 110      10.132  24.789  -3.798  1.00  4.590          O  
ATOM   1764  ND2 ASN A 110      12.061  25.646  -3.041  1.00  4.590          N  
ATOM   1765  H   ASN A 110       8.134  26.865  -3.289  1.00  3.520          H  
ATOM   1766  HA  ASN A 110       8.305  24.897  -2.124  1.00  4.100          H  
ATOM   1767 1HB  ASN A 110      10.721  26.339  -1.025  1.00  5.510          H  
ATOM   1768 2HB  ASN A 110      10.433  24.608  -0.897  1.00  5.510          H  
ATOM   1769 1HD2 ASN A 110      12.507  25.528  -3.930  1.00  5.510          H  
ATOM   1770 2HD2 ASN A 110      12.572  26.034  -2.274  1.00  5.510          H  
ATOM   1771  N   VAL A 111       6.852  26.178  -0.120  1.00  2.330          N  
ATOM   1772  CA  VAL A 111       6.276  26.257   1.202  1.00  2.060          C  
ATOM   1773  C   VAL A 111       5.543  24.993   1.594  1.00  1.390          C  
ATOM   1774  O   VAL A 111       4.374  24.815   1.238  1.00  1.370          O  
ATOM   1775  CB  VAL A 111       5.336  27.457   1.274  1.00  2.990          C  
ATOM   1776  CG1 VAL A 111       4.696  27.596   2.647  1.00  2.990          C  
ATOM   1777  CG2 VAL A 111       6.114  28.704   0.915  1.00  2.990          C  
ATOM   1778  H   VAL A 111       6.327  26.468  -0.957  1.00  2.800          H  
ATOM   1779  HA  VAL A 111       7.078  26.446   1.914  1.00  2.470          H  
ATOM   1780  HB  VAL A 111       4.563  27.304   0.588  1.00  3.590          H  
ATOM   1781 1HG1 VAL A 111       4.024  28.452   2.645  1.00  3.590          H  
ATOM   1782 2HG1 VAL A 111       4.125  26.710   2.882  1.00  3.590          H  
ATOM   1783 3HG1 VAL A 111       5.467  27.741   3.406  1.00  3.590          H  
ATOM   1784 1HG2 VAL A 111       5.455  29.568   0.936  1.00  3.590          H  
ATOM   1785 2HG2 VAL A 111       6.924  28.850   1.627  1.00  3.590          H  
ATOM   1786 3HG2 VAL A 111       6.527  28.602  -0.077  1.00  3.590          H  
ATOM   1787  N   THR A 112       6.211  24.209   2.443  1.00  1.380          N  
ATOM   1788  CA  THR A 112       7.410  23.914   3.217  1.00  1.320          C  
ATOM   1789  C   THR A 112       7.965  22.559   2.835  1.00  1.370          C  
ATOM   1790  O   THR A 112       7.451  21.513   3.275  1.00  1.500          O  
ATOM   1791  CB  THR A 112       7.147  23.880   4.710  1.00  1.870          C  
ATOM   1792  OG1 THR A 112       6.505  25.101   5.126  1.00  1.870          O  
ATOM   1793  CG2 THR A 112       8.454  23.760   5.466  1.00  1.870          C  
ATOM   1794  H   THR A 112       6.922  24.875   2.121  1.00  1.660          H  
ATOM   1795  HA  THR A 112       8.167  24.668   3.013  1.00  1.580          H  
ATOM   1796  HB  THR A 112       6.593  23.042   4.949  1.00  2.250          H  
ATOM   1797  HG1 THR A 112       5.529  25.079   4.854  1.00  2.250          H  
ATOM   1798 1HG2 THR A 112       8.227  23.737   6.525  1.00  2.250          H  
ATOM   1799 2HG2 THR A 112       8.974  22.842   5.187  1.00  2.250          H  
ATOM   1800 3HG2 THR A 112       9.086  24.617   5.245  1.00  2.250          H  
ATOM   1801  N   LEU A 113       9.032  22.592   2.040  1.00  1.350          N  
ATOM   1802  CA  LEU A 113       9.681  21.377   1.573  1.00  1.420          C  
ATOM   1803  C   LEU A 113      11.009  21.098   2.275  1.00  1.250          C  
ATOM   1804  O   LEU A 113      11.962  21.893   2.214  1.00  1.300          O  
ATOM   1805  CB  LEU A 113       9.954  21.421   0.070  1.00  1.960          C  
ATOM   1806  CG  LEU A 113       8.785  21.646  -0.885  1.00  1.960          C  
ATOM   1807  CD1 LEU A 113       9.366  21.656  -2.295  1.00  1.960          C  
ATOM   1808  CD2 LEU A 113       7.714  20.549  -0.732  1.00  1.960          C  
ATOM   1809  H   LEU A 113       9.340  23.512   1.717  1.00  1.620          H  
ATOM   1810  HA  LEU A 113       9.024  20.538   1.789  1.00  1.700          H  
ATOM   1811 1HB  LEU A 113      10.698  22.192  -0.128  1.00  2.350          H  
ATOM   1812 2HB  LEU A 113      10.384  20.471  -0.207  1.00  2.350          H  
ATOM   1813  HG  LEU A 113       8.331  22.616  -0.693  1.00  2.350          H  
ATOM   1814 1HD1 LEU A 113       8.579  21.829  -3.019  1.00  2.350          H  
ATOM   1815 2HD1 LEU A 113      10.115  22.440  -2.380  1.00  2.350          H  
ATOM   1816 3HD1 LEU A 113       9.843  20.691  -2.508  1.00  2.350          H  
ATOM   1817 1HD2 LEU A 113       6.904  20.727  -1.443  1.00  2.350          H  
ATOM   1818 2HD2 LEU A 113       8.157  19.573  -0.933  1.00  2.350          H  
ATOM   1819 3HD2 LEU A 113       7.306  20.564   0.275  1.00  2.350          H  
ATOM   1820  N   ILE A 114      11.055  19.939   2.906  1.00  1.090          N  
ATOM   1821  CA  ILE A 114      12.186  19.442   3.670  1.00  0.940          C  
ATOM   1822  C   ILE A 114      12.154  17.924   3.772  1.00  0.830          C  
ATOM   1823  O   ILE A 114      11.072  17.342   3.904  1.00  0.840          O  
ATOM   1824  CB  ILE A 114      12.211  20.097   5.063  1.00  1.380          C  
ATOM   1825  CG1 ILE A 114      13.453  19.590   5.853  1.00  1.380          C  
ATOM   1826  CG2 ILE A 114      10.907  19.892   5.766  1.00  1.380          C  
ATOM   1827  CD1 ILE A 114      13.750  20.322   7.094  1.00  1.380          C  
ATOM   1828  H   ILE A 114      10.223  19.364   2.867  1.00  1.310          H  
ATOM   1829  HA  ILE A 114      13.097  19.724   3.156  1.00  1.130          H  
ATOM   1830  HB  ILE A 114      12.352  21.170   4.932  1.00  1.650          H  
ATOM   1831 1HG1 ILE A 114      13.299  18.559   6.113  1.00  1.650          H  
ATOM   1832 2HG1 ILE A 114      14.322  19.661   5.217  1.00  1.650          H  
ATOM   1833 1HG2 ILE A 114      10.913  20.387   6.716  1.00  1.650          H  
ATOM   1834 2HG2 ILE A 114      10.086  20.299   5.172  1.00  1.650          H  
ATOM   1835 3HG2 ILE A 114      10.755  18.857   5.903  1.00  1.650          H  
ATOM   1836 1HD1 ILE A 114      14.605  19.896   7.560  1.00  1.650          H  
ATOM   1837 2HD1 ILE A 114      13.935  21.373   6.872  1.00  1.650          H  
ATOM   1838 3HD1 ILE A 114      12.920  20.222   7.757  1.00  1.650          H  
ATOM   1839  N   LEU A 115      13.338  17.306   3.691  1.00  0.800          N  
ATOM   1840  CA  LEU A 115      13.530  15.867   3.798  1.00  0.720          C  
ATOM   1841  C   LEU A 115      14.584  15.476   4.844  1.00  0.730          C  
ATOM   1842  O   LEU A 115      15.766  15.813   4.718  1.00  0.840          O  
ATOM   1843  CB  LEU A 115      13.962  15.344   2.431  1.00  1.040          C  
ATOM   1844  CG  LEU A 115      14.308  13.904   2.342  1.00  1.040          C  
ATOM   1845  CD1 LEU A 115      13.069  13.060   2.627  1.00  1.040          C  
ATOM   1846  CD2 LEU A 115      14.897  13.609   0.967  1.00  1.040          C  
ATOM   1847  H   LEU A 115      14.160  17.884   3.542  1.00  0.960          H  
ATOM   1848  HA  LEU A 115      12.585  15.434   4.093  1.00  0.860          H  
ATOM   1849 1HB  LEU A 115      13.156  15.536   1.730  1.00  1.250          H  
ATOM   1850 2HB  LEU A 115      14.840  15.911   2.115  1.00  1.250          H  
ATOM   1851  HG  LEU A 115      15.051  13.683   3.085  1.00  1.250          H  
ATOM   1852 1HD1 LEU A 115      13.306  12.004   2.572  1.00  1.250          H  
ATOM   1853 2HD1 LEU A 115      12.702  13.272   3.602  1.00  1.250          H  
ATOM   1854 3HD1 LEU A 115      12.309  13.297   1.897  1.00  1.250          H  
ATOM   1855 1HD2 LEU A 115      15.172  12.569   0.920  1.00  1.250          H  
ATOM   1856 2HD2 LEU A 115      14.188  13.818   0.200  1.00  1.250          H  
ATOM   1857 3HD2 LEU A 115      15.779  14.218   0.815  1.00  1.250          H  
ATOM   1858  N   VAL A 116      14.183  14.704   5.843  1.00  0.680          N  
ATOM   1859  CA  VAL A 116      15.110  14.347   6.898  1.00  0.750          C  
ATOM   1860  C   VAL A 116      15.336  12.850   7.062  1.00  0.760          C  
ATOM   1861  O   VAL A 116      14.419  12.076   7.339  1.00  0.740          O  
ATOM   1862  CB  VAL A 116      14.590  14.937   8.203  1.00  1.020          C  
ATOM   1863  CG1 VAL A 116      15.523  14.587   9.371  1.00  1.020          C  
ATOM   1864  CG2 VAL A 116      14.424  16.462   8.024  1.00  1.020          C  
ATOM   1865  H   VAL A 116      13.203  14.421   5.890  1.00  0.820          H  
ATOM   1866  HA  VAL A 116      16.064  14.808   6.674  1.00  0.900          H  
ATOM   1867  HB  VAL A 116      13.627  14.500   8.412  1.00  1.230          H  
ATOM   1868 1HG1 VAL A 116      15.130  15.003  10.282  1.00  1.230          H  
ATOM   1869 2HG1 VAL A 116      15.604  13.509   9.483  1.00  1.230          H  
ATOM   1870 3HG1 VAL A 116      16.499  14.991   9.197  1.00  1.230          H  
ATOM   1871 1HG2 VAL A 116      14.026  16.904   8.922  1.00  1.230          H  
ATOM   1872 2HG2 VAL A 116      15.372  16.914   7.787  1.00  1.230          H  
ATOM   1873 3HG2 VAL A 116      13.734  16.651   7.220  1.00  1.230          H  
ATOM   1874  N   GLY A 117      16.579  12.437   6.961  1.00  0.840          N  
ATOM   1875  CA  GLY A 117      16.868  11.037   7.136  1.00  0.890          C  
ATOM   1876  C   GLY A 117      16.595  10.641   8.558  1.00  0.880          C  
ATOM   1877  O   GLY A 117      17.056  11.293   9.487  1.00  1.090          O  
ATOM   1878  H   GLY A 117      17.313  13.111   6.752  1.00  1.010          H  
ATOM   1879 1HA  GLY A 117      16.256  10.447   6.468  1.00  1.070          H  
ATOM   1880 2HA  GLY A 117      17.911  10.844   6.902  1.00  1.070          H  
ATOM   1881  N   ASN A 118      15.907   9.547   8.746  1.00  0.970          N  
ATOM   1882  CA  ASN A 118      15.602   9.039  10.052  1.00  1.150          C  
ATOM   1883  C   ASN A 118      16.554   7.889  10.354  1.00  1.210          C  
ATOM   1884  O   ASN A 118      17.357   7.475   9.503  1.00  1.200          O  
ATOM   1885  CB  ASN A 118      14.137   8.619  10.110  1.00  1.540          C  
ATOM   1886  CG  ASN A 118      13.539   8.642  11.501  1.00  1.540          C  
ATOM   1887  OD1 ASN A 118      14.279   8.698  12.514  1.00  1.540          O  
ATOM   1888  ND2 ASN A 118      12.243   8.571  11.563  1.00  1.540          N  
ATOM   1889  H   ASN A 118      15.570   9.049   7.942  1.00  1.160          H  
ATOM   1890  HA  ASN A 118      15.768   9.826  10.786  1.00  1.380          H  
ATOM   1891 1HB  ASN A 118      13.557   9.287   9.470  1.00  1.850          H  
ATOM   1892 2HB  ASN A 118      14.036   7.612   9.690  1.00  1.850          H  
ATOM   1893 1HD2 ASN A 118      11.795   8.567  12.456  1.00  1.850          H  
ATOM   1894 2HD2 ASN A 118      11.711   8.513  10.713  1.00  1.850          H  
ATOM   1895  N   LYS A 119      16.402   7.332  11.551  1.00  1.370          N  
ATOM   1896  CA  LYS A 119      17.159   6.186  12.029  1.00  1.480          C  
ATOM   1897  C   LYS A 119      18.669   6.440  11.988  1.00  1.530          C  
ATOM   1898  O   LYS A 119      19.439   5.497  11.806  1.00  1.610          O  
ATOM   1899  CB  LYS A 119      16.782   4.967  11.169  1.00  2.030          C  
ATOM   1900  CG  LYS A 119      15.287   4.631  11.208  1.00  2.030          C  
ATOM   1901  CD  LYS A 119      14.903   3.479  10.268  1.00  2.030          C  
ATOM   1902  CE  LYS A 119      13.379   3.211  10.344  1.00  2.030          C  
ATOM   1903  NZ  LYS A 119      12.885   2.191   9.337  1.00  2.030          N  
ATOM   1904  H   LYS A 119      15.727   7.768  12.165  1.00  1.640          H  
ATOM   1905  HA  LYS A 119      16.876   5.998  13.065  1.00  1.780          H  
ATOM   1906 1HB  LYS A 119      17.062   5.126  10.132  1.00  2.430          H  
ATOM   1907 2HB  LYS A 119      17.326   4.096  11.514  1.00  2.430          H  
ATOM   1908 1HG  LYS A 119      15.005   4.367  12.225  1.00  2.430          H  
ATOM   1909 2HG  LYS A 119      14.715   5.506  10.912  1.00  2.430          H  
ATOM   1910 1HD  LYS A 119      15.169   3.749   9.248  1.00  2.430          H  
ATOM   1911 2HD  LYS A 119      15.446   2.578  10.545  1.00  2.430          H  
ATOM   1912 1HE  LYS A 119      13.159   2.842  11.343  1.00  2.430          H  
ATOM   1913 2HE  LYS A 119      12.842   4.147  10.185  1.00  2.430          H  
ATOM   1914 1HZ  LYS A 119      11.898   2.063   9.466  1.00  2.430          H  
ATOM   1915 2HZ  LYS A 119      13.040   2.529   8.358  1.00  2.430          H  
ATOM   1916 3HZ  LYS A 119      13.356   1.314   9.468  1.00  2.430          H  
ATOM   1917  N   ALA A 120      19.095   7.685  12.281  1.00  1.700          N  
ATOM   1918  CA  ALA A 120      20.498   8.127  12.246  1.00  2.000          C  
ATOM   1919  C   ALA A 120      21.412   7.361  13.190  1.00  2.540          C  
ATOM   1920  O   ALA A 120      22.631   7.379  13.023  1.00  2.980          O  
ATOM   1921  CB  ALA A 120      20.591   9.601  12.559  1.00  2.680          C  
ATOM   1922  H   ALA A 120      18.399   8.417  12.477  1.00  2.040          H  
ATOM   1923  HA  ALA A 120      20.863   7.977  11.232  1.00  2.400          H  
ATOM   1924 1HB  ALA A 120      21.627   9.927  12.476  1.00  3.220          H  
ATOM   1925 2HB  ALA A 120      19.982  10.146  11.845  1.00  3.220          H  
ATOM   1926 3HB  ALA A 120      20.233   9.776  13.571  1.00  3.220          H  
ATOM   1927  N   ASP A 121      20.840   6.704  14.197  1.00  2.780          N  
ATOM   1928  CA  ASP A 121      21.612   5.910  15.143  1.00  3.460          C  
ATOM   1929  C   ASP A 121      22.367   4.809  14.407  1.00  3.600          C  
ATOM   1930  O   ASP A 121      23.437   4.375  14.840  1.00  4.270          O  
ATOM   1931  CB  ASP A 121      20.715   5.214  16.177  1.00  4.570          C  
ATOM   1932  CG  ASP A 121      20.078   6.113  17.228  1.00  4.570          C  
ATOM   1933  OD1 ASP A 121      20.455   7.257  17.360  1.00  4.570          O  
ATOM   1934  OD2 ASP A 121      19.187   5.644  17.884  1.00  4.570          O  
ATOM   1935  H   ASP A 121      19.836   6.763  14.297  1.00  3.340          H  
ATOM   1936  HA  ASP A 121      22.330   6.557  15.647  1.00  4.150          H  
ATOM   1937 1HB  ASP A 121      19.914   4.703  15.651  1.00  5.490          H  
ATOM   1938 2HB  ASP A 121      21.296   4.448  16.689  1.00  5.490          H  
ATOM   1939  N   LEU A 122      21.815   4.340  13.285  1.00  3.170          N  
ATOM   1940  CA  LEU A 122      22.412   3.252  12.543  1.00  3.600          C  
ATOM   1941  C   LEU A 122      23.453   3.770  11.569  1.00  3.320          C  
ATOM   1942  O   LEU A 122      23.292   3.667  10.354  1.00  3.760          O  
ATOM   1943  CB  LEU A 122      21.325   2.490  11.761  1.00  4.870          C  
ATOM   1944  CG  LEU A 122      20.381   1.474  12.536  1.00  4.870          C  
ATOM   1945  CD1 LEU A 122      21.203   0.444  13.337  1.00  4.870          C  
ATOM   1946  CD2 LEU A 122      19.410   2.239  13.446  1.00  4.870          C  
ATOM   1947  H   LEU A 122      20.953   4.755  12.920  1.00  3.800          H  
ATOM   1948  HA  LEU A 122      22.919   2.592  13.236  1.00  4.320          H  
ATOM   1949 1HB  LEU A 122      20.669   3.240  11.312  1.00  5.840          H  
ATOM   1950 2HB  LEU A 122      21.794   1.954  10.954  1.00  5.840          H  
ATOM   1951  HG  LEU A 122      19.809   0.922  11.798  1.00  5.840          H  
ATOM   1952 1HD1 LEU A 122      20.524  -0.257  13.819  1.00  5.840          H  
ATOM   1953 2HD1 LEU A 122      21.864  -0.103  12.678  1.00  5.840          H  
ATOM   1954 3HD1 LEU A 122      21.790   0.935  14.102  1.00  5.840          H  
ATOM   1955 1HD2 LEU A 122      18.741   1.532  13.933  1.00  5.840          H  
ATOM   1956 2HD2 LEU A 122      19.950   2.780  14.202  1.00  5.840          H  
ATOM   1957 3HD2 LEU A 122      18.827   2.935  12.850  1.00  5.840          H  
ATOM   1958  N   ASP A 123      24.554   4.275  12.112  1.00  2.240          N  
ATOM   1959  CA  ASP A 123      25.624   4.833  11.299  1.00  2.850          C  
ATOM   1960  C   ASP A 123      26.380   3.682  10.658  1.00  3.160          C  
ATOM   1961  O   ASP A 123      26.520   3.610   9.437  1.00  3.680          O  
ATOM   1962  CB  ASP A 123      26.545   5.738  12.147  1.00  3.750          C  
ATOM   1963  CG  ASP A 123      27.143   5.060  13.427  1.00  3.750          C  
ATOM   1964  OD1 ASP A 123      26.688   3.965  13.769  1.00  3.750          O  
ATOM   1965  OD2 ASP A 123      28.037   5.618  14.017  1.00  3.750          O  
ATOM   1966  H   ASP A 123      24.600   4.298  13.142  1.00  2.690          H  
ATOM   1967  HA  ASP A 123      25.185   5.443  10.509  1.00  3.420          H  
ATOM   1968 1HB  ASP A 123      27.367   6.097  11.528  1.00  4.500          H  
ATOM   1969 2HB  ASP A 123      25.974   6.617  12.465  1.00  4.500          H  
ATOM   1970  N   HIS A 124      26.742   2.721  11.479  1.00  3.190          N  
ATOM   1971  CA  HIS A 124      27.479   1.523  11.114  1.00  3.860          C  
ATOM   1972  C   HIS A 124      26.711   0.613  10.157  1.00  4.500          C  
ATOM   1973  O   HIS A 124      27.308  -0.217   9.470  1.00  5.130          O  
ATOM   1974  CB  HIS A 124      27.829   0.759  12.394  1.00  5.140          C  
ATOM   1975  CG  HIS A 124      26.607   0.376  13.207  1.00  5.140          C  
ATOM   1976  ND1 HIS A 124      25.951   1.284  14.027  1.00  5.140          N  
ATOM   1977  CD2 HIS A 124      25.920  -0.786  13.312  1.00  5.140          C  
ATOM   1978  CE1 HIS A 124      24.919   0.693  14.599  1.00  5.140          C  
ATOM   1979  NE2 HIS A 124      24.873  -0.565  14.186  1.00  5.140          N  
ATOM   1980  H   HIS A 124      26.536   2.892  12.458  1.00  3.830          H  
ATOM   1981  HA  HIS A 124      28.408   1.811  10.625  1.00  4.630          H  
ATOM   1982 1HB  HIS A 124      28.377  -0.147  12.143  1.00  6.160          H  
ATOM   1983 2HB  HIS A 124      28.472   1.380  13.019  1.00  6.160          H  
ATOM   1984  HD1 HIS A 124      26.223   2.269  14.174  1.00  6.160          H  
ATOM   1985  HD2 HIS A 124      26.053  -1.766  12.852  1.00  6.160          H  
ATOM   1986  HE1 HIS A 124      24.277   1.253  15.281  1.00  6.160          H  
ATOM   1987  N   SER A 125      25.392   0.769  10.127  1.00  4.550          N  
ATOM   1988  CA  SER A 125      24.509  -0.006   9.265  1.00  5.440          C  
ATOM   1989  C   SER A 125      23.877   0.849   8.165  1.00  5.530          C  
ATOM   1990  O   SER A 125      22.937   0.412   7.487  1.00  6.390          O  
ATOM   1991  CB  SER A 125      23.423  -0.693  10.073  1.00  7.260          C  
ATOM   1992  OG  SER A 125      23.954  -1.646  10.957  1.00  7.260          O  
ATOM   1993  H   SER A 125      24.993   1.471  10.735  1.00  5.460          H  
ATOM   1994  HA  SER A 125      25.103  -0.779   8.780  1.00  6.530          H  
ATOM   1995 1HB  SER A 125      22.890   0.048  10.629  1.00  8.710          H  
ATOM   1996 2HB  SER A 125      22.712  -1.171   9.402  1.00  8.710          H  
ATOM   1997  HG  SER A 125      23.205  -2.025  11.418  1.00  8.710          H  
ATOM   1998  N   ARG A 126      24.349   2.084   7.992  1.00  4.710          N  
ATOM   1999  CA  ARG A 126      23.766   2.954   6.984  1.00  4.780          C  
ATOM   2000  C   ARG A 126      23.934   2.353   5.613  1.00  5.300          C  
ATOM   2001  O   ARG A 126      24.967   1.749   5.319  1.00  5.430          O  
ATOM   2002  CB  ARG A 126      24.409   4.332   6.981  1.00  6.660          C  
ATOM   2003  CG  ARG A 126      25.861   4.402   6.508  1.00  6.660          C  
ATOM   2004  CD  ARG A 126      26.432   5.747   6.797  1.00  6.660          C  
ATOM   2005  NE  ARG A 126      27.827   5.896   6.348  1.00  6.660          N  
ATOM   2006  CZ  ARG A 126      28.925   5.437   7.009  1.00  6.660          C  
ATOM   2007  NH1 ARG A 126      28.799   4.758   8.137  1.00  6.660          N  
ATOM   2008  NH2 ARG A 126      30.134   5.672   6.512  1.00  6.660          N  
ATOM   2009  H   ARG A 126      25.122   2.433   8.562  1.00  5.650          H  
ATOM   2010  HA  ARG A 126      22.708   3.076   7.198  1.00  5.740          H  
ATOM   2011 1HB  ARG A 126      23.855   4.964   6.297  1.00  8.000          H  
ATOM   2012 2HB  ARG A 126      24.343   4.772   7.977  1.00  8.000          H  
ATOM   2013 1HG  ARG A 126      26.454   3.625   6.978  1.00  8.000          H  
ATOM   2014 2HG  ARG A 126      25.887   4.265   5.426  1.00  8.000          H  
ATOM   2015 1HD  ARG A 126      25.828   6.496   6.278  1.00  8.000          H  
ATOM   2016 2HD  ARG A 126      26.388   5.936   7.870  1.00  8.000          H  
ATOM   2017  HE  ARG A 126      27.983   6.405   5.493  1.00  8.000          H  
ATOM   2018 1HH1 ARG A 126      27.858   4.545   8.516  1.00  8.000          H  
ATOM   2019 2HH1 ARG A 126      29.618   4.422   8.618  1.00  8.000          H  
ATOM   2020 1HH2 ARG A 126      30.237   6.190   5.650  1.00  8.000          H  
ATOM   2021 2HH2 ARG A 126      30.953   5.335   6.995  1.00  8.000          H  
ATOM   2022  N   GLN A 127      22.938   2.550   4.763  1.00  5.890          N  
ATOM   2023  CA  GLN A 127      23.028   2.106   3.384  1.00  6.480          C  
ATOM   2024  C   GLN A 127      23.243   3.321   2.506  1.00  5.900          C  
ATOM   2025  O   GLN A 127      23.843   3.237   1.432  1.00  6.040          O  
ATOM   2026  CB  GLN A 127      21.791   1.310   2.952  1.00  8.840          C  
ATOM   2027  CG  GLN A 127      21.639  -0.015   3.702  1.00  8.840          C  
ATOM   2028  CD  GLN A 127      20.480  -0.884   3.205  1.00  8.840          C  
ATOM   2029  OE1 GLN A 127      19.541  -0.429   2.527  1.00  8.840          O  
ATOM   2030  NE2 GLN A 127      20.549  -2.168   3.541  1.00  8.840          N  
ATOM   2031  H   GLN A 127      22.116   3.061   5.082  1.00  7.070          H  
ATOM   2032  HA  GLN A 127      23.897   1.459   3.277  1.00  7.780          H  
ATOM   2033 1HB  GLN A 127      20.892   1.909   3.132  1.00 10.600          H  
ATOM   2034 2HB  GLN A 127      21.843   1.103   1.886  1.00 10.600          H  
ATOM   2035 1HG  GLN A 127      22.562  -0.582   3.585  1.00 10.600          H  
ATOM   2036 2HG  GLN A 127      21.474   0.197   4.762  1.00 10.600          H  
ATOM   2037 1HE2 GLN A 127      19.829  -2.802   3.253  1.00 10.600          H  
ATOM   2038 2HE2 GLN A 127      21.319  -2.503   4.092  1.00 10.600          H  
ATOM   2039  N   VAL A 128      22.755   4.463   2.978  1.00  5.100          N  
ATOM   2040  CA  VAL A 128      22.853   5.685   2.228  1.00  4.380          C  
ATOM   2041  C   VAL A 128      23.703   6.724   2.946  1.00  3.810          C  
ATOM   2042  O   VAL A 128      23.424   7.116   4.079  1.00  3.830          O  
ATOM   2043  CB  VAL A 128      21.436   6.192   1.928  1.00  6.420          C  
ATOM   2044  CG1 VAL A 128      21.478   7.497   1.204  1.00  6.420          C  
ATOM   2045  CG2 VAL A 128      20.751   5.132   1.042  1.00  6.420          C  
ATOM   2046  H   VAL A 128      22.257   4.476   3.868  1.00  6.120          H  
ATOM   2047  HA  VAL A 128      23.333   5.466   1.275  1.00  5.260          H  
ATOM   2048  HB  VAL A 128      20.887   6.337   2.861  1.00  7.700          H  
ATOM   2049 1HG1 VAL A 128      20.505   7.838   0.973  1.00  7.700          H  
ATOM   2050 2HG1 VAL A 128      21.983   8.258   1.806  1.00  7.700          H  
ATOM   2051 3HG1 VAL A 128      21.997   7.333   0.313  1.00  7.700          H  
ATOM   2052 1HG2 VAL A 128      19.764   5.433   0.778  1.00  7.700          H  
ATOM   2053 2HG2 VAL A 128      21.339   5.018   0.136  1.00  7.700          H  
ATOM   2054 3HG2 VAL A 128      20.700   4.181   1.563  1.00  7.700          H  
ATOM   2055  N   SER A 129      24.742   7.159   2.241  1.00  3.460          N  
ATOM   2056  CA  SER A 129      25.716   8.145   2.684  1.00  3.050          C  
ATOM   2057  C   SER A 129      25.149   9.547   2.636  1.00  2.450          C  
ATOM   2058  O   SER A 129      24.071   9.768   2.072  1.00  2.260          O  
ATOM   2059  CB  SER A 129      26.938   8.096   1.793  1.00  4.430          C  
ATOM   2060  OG  SER A 129      26.635   8.567   0.496  1.00  4.430          O  
ATOM   2061  H   SER A 129      24.882   6.743   1.330  1.00  4.150          H  
ATOM   2062  HA  SER A 129      26.001   7.918   3.713  1.00  3.660          H  
ATOM   2063 1HB  SER A 129      27.733   8.705   2.224  1.00  5.320          H  
ATOM   2064 2HB  SER A 129      27.303   7.072   1.734  1.00  5.320          H  
ATOM   2065  HG  SER A 129      27.464   8.503  -0.005  1.00  5.320          H  
ATOM   2066  N   THR A 130      25.888  10.503   3.207  1.00  2.290          N  
ATOM   2067  CA  THR A 130      25.479  11.898   3.233  1.00  1.930          C  
ATOM   2068  C   THR A 130      25.214  12.425   1.832  1.00  1.620          C  
ATOM   2069  O   THR A 130      24.189  13.078   1.596  1.00  1.410          O  
ATOM   2070  CB  THR A 130      26.583  12.780   3.868  1.00  2.850          C  
ATOM   2071  OG1 THR A 130      26.838  12.350   5.213  1.00  2.850          O  
ATOM   2072  CG2 THR A 130      26.128  14.245   3.891  1.00  2.850          C  
ATOM   2073  H   THR A 130      26.757  10.262   3.660  1.00  2.750          H  
ATOM   2074  HA  THR A 130      24.563  11.982   3.823  1.00  2.320          H  
ATOM   2075  HB  THR A 130      27.503  12.694   3.285  1.00  3.420          H  
ATOM   2076  HG1 THR A 130      27.620  12.797   5.546  1.00  3.420          H  
ATOM   2077 1HG2 THR A 130      26.906  14.855   4.343  1.00  3.420          H  
ATOM   2078 2HG2 THR A 130      25.940  14.604   2.879  1.00  3.420          H  
ATOM   2079 3HG2 THR A 130      25.213  14.328   4.479  1.00  3.420          H  
ATOM   2080  N   GLU A 131      26.130  12.136   0.907  1.00  1.680          N  
ATOM   2081  CA  GLU A 131      26.024  12.599  -0.465  1.00  1.490          C  
ATOM   2082  C   GLU A 131      24.840  11.968  -1.185  1.00  1.400          C  
ATOM   2083  O   GLU A 131      24.124  12.660  -1.912  1.00  1.220          O  
ATOM   2084  CB  GLU A 131      27.333  12.300  -1.192  1.00  2.160          C  
ATOM   2085  CG  GLU A 131      28.526  13.109  -0.655  1.00  2.160          C  
ATOM   2086  CD  GLU A 131      29.076  12.555   0.649  1.00  2.160          C  
ATOM   2087  OE1 GLU A 131      28.689  11.460   1.016  1.00  2.160          O  
ATOM   2088  OE2 GLU A 131      29.854  13.223   1.280  1.00  2.160          O  
ATOM   2089  H   GLU A 131      26.956  11.600   1.182  1.00  2.020          H  
ATOM   2090  HA  GLU A 131      25.876  13.679  -0.450  1.00  1.790          H  
ATOM   2091 1HB  GLU A 131      27.565  11.238  -1.101  1.00  2.590          H  
ATOM   2092 2HB  GLU A 131      27.219  12.521  -2.253  1.00  2.590          H  
ATOM   2093 1HG  GLU A 131      29.320  13.111  -1.402  1.00  2.590          H  
ATOM   2094 2HG  GLU A 131      28.208  14.140  -0.500  1.00  2.590          H  
ATOM   2095  N   GLU A 132      24.611  10.671  -0.980  1.00  1.630          N  
ATOM   2096  CA  GLU A 132      23.473  10.020  -1.622  1.00  1.660          C  
ATOM   2097  C   GLU A 132      22.158  10.588  -1.046  1.00  1.420          C  
ATOM   2098  O   GLU A 132      21.156  10.738  -1.764  1.00  1.370          O  
ATOM   2099  CB  GLU A 132      23.578   8.511  -1.469  1.00  2.310          C  
ATOM   2100  CG  GLU A 132      24.707   7.847  -2.263  1.00  2.310          C  
ATOM   2101  CD  GLU A 132      24.557   7.993  -3.749  1.00  2.310          C  
ATOM   2102  OE1 GLU A 132      23.503   7.712  -4.259  1.00  2.310          O  
ATOM   2103  OE2 GLU A 132      25.509   8.406  -4.381  1.00  2.310          O  
ATOM   2104  H   GLU A 132      25.259  10.127  -0.407  1.00  1.960          H  
ATOM   2105  HA  GLU A 132      23.500  10.249  -2.685  1.00  1.990          H  
ATOM   2106 1HB  GLU A 132      23.791   8.294  -0.428  1.00  2.770          H  
ATOM   2107 2HB  GLU A 132      22.637   8.043  -1.749  1.00  2.770          H  
ATOM   2108 1HG  GLU A 132      25.650   8.301  -1.968  1.00  2.770          H  
ATOM   2109 2HG  GLU A 132      24.746   6.790  -2.002  1.00  2.770          H  
ATOM   2110  N   GLY A 133      22.179  10.924   0.251  1.00  1.380          N  
ATOM   2111  CA  GLY A 133      21.060  11.543   0.944  1.00  1.250          C  
ATOM   2112  C   GLY A 133      20.724  12.860   0.240  1.00  1.070          C  
ATOM   2113  O   GLY A 133      19.562  13.100  -0.125  1.00  1.070          O  
ATOM   2114  H   GLY A 133      23.013  10.698   0.799  1.00  1.660          H  
ATOM   2115 1HA  GLY A 133      20.200  10.874   0.942  1.00  1.500          H  
ATOM   2116 2HA  GLY A 133      21.339  11.729   1.983  1.00  1.500          H  
ATOM   2117  N   GLU A 134      21.757  13.706   0.042  1.00  1.040          N  
ATOM   2118  CA  GLU A 134      21.593  14.973  -0.657  1.00  1.010          C  
ATOM   2119  C   GLU A 134      21.058  14.767  -2.065  1.00  0.910          C  
ATOM   2120  O   GLU A 134      20.205  15.536  -2.507  1.00  0.960          O  
ATOM   2121  CB  GLU A 134      22.895  15.772  -0.729  1.00  1.430          C  
ATOM   2122  CG  GLU A 134      22.719  17.113  -1.474  1.00  1.430          C  
ATOM   2123  CD  GLU A 134      23.891  18.039  -1.399  1.00  1.430          C  
ATOM   2124  OE1 GLU A 134      24.878  17.695  -0.800  1.00  1.430          O  
ATOM   2125  OE2 GLU A 134      23.779  19.118  -1.927  1.00  1.430          O  
ATOM   2126  H   GLU A 134      22.677  13.450   0.415  1.00  1.250          H  
ATOM   2127  HA  GLU A 134      20.877  15.573  -0.101  1.00  1.210          H  
ATOM   2128 1HB  GLU A 134      23.268  15.961   0.275  1.00  1.710          H  
ATOM   2129 2HB  GLU A 134      23.651  15.188  -1.254  1.00  1.710          H  
ATOM   2130 1HG  GLU A 134      22.562  16.887  -2.528  1.00  1.710          H  
ATOM   2131 2HG  GLU A 134      21.828  17.611  -1.123  1.00  1.710          H  
ATOM   2132  N   LYS A 135      21.519  13.740  -2.791  1.00  0.910          N  
ATOM   2133  CA  LYS A 135      20.998  13.530  -4.141  1.00  0.980          C  
ATOM   2134  C   LYS A 135      19.476  13.384  -4.134  1.00  0.980          C  
ATOM   2135  O   LYS A 135      18.807  13.974  -4.985  1.00  1.080          O  
ATOM   2136  CB  LYS A 135      21.624  12.310  -4.819  1.00  1.340          C  
ATOM   2137  CG  LYS A 135      23.077  12.477  -5.244  1.00  1.340          C  
ATOM   2138  CD  LYS A 135      23.611  11.183  -5.860  1.00  1.340          C  
ATOM   2139  CE  LYS A 135      25.070  11.301  -6.275  1.00  1.340          C  
ATOM   2140  NZ  LYS A 135      25.604   9.994  -6.755  1.00  1.340          N  
ATOM   2141  H   LYS A 135      22.276  13.159  -2.413  1.00  1.090          H  
ATOM   2142  HA  LYS A 135      21.244  14.409  -4.738  1.00  1.180          H  
ATOM   2143 1HB  LYS A 135      21.576  11.460  -4.143  1.00  1.610          H  
ATOM   2144 2HB  LYS A 135      21.043  12.052  -5.703  1.00  1.610          H  
ATOM   2145 1HG  LYS A 135      23.150  13.283  -5.973  1.00  1.610          H  
ATOM   2146 2HG  LYS A 135      23.679  12.738  -4.380  1.00  1.610          H  
ATOM   2147 1HD  LYS A 135      23.523  10.374  -5.135  1.00  1.610          H  
ATOM   2148 2HD  LYS A 135      23.018  10.921  -6.734  1.00  1.610          H  
ATOM   2149 1HE  LYS A 135      25.157  12.035  -7.074  1.00  1.610          H  
ATOM   2150 2HE  LYS A 135      25.662  11.631  -5.421  1.00  1.610          H  
ATOM   2151 1HZ  LYS A 135      26.570  10.089  -7.016  1.00  1.610          H  
ATOM   2152 2HZ  LYS A 135      25.526   9.314  -5.972  1.00  1.610          H  
ATOM   2153 3HZ  LYS A 135      25.072   9.665  -7.542  1.00  1.610          H  
ATOM   2154  N   LEU A 136      18.914  12.640  -3.169  1.00  0.980          N  
ATOM   2155  CA  LEU A 136      17.451  12.545  -3.126  1.00  1.050          C  
ATOM   2156  C   LEU A 136      16.859  13.919  -2.806  1.00  0.980          C  
ATOM   2157  O   LEU A 136      15.933  14.374  -3.480  1.00  1.040          O  
ATOM   2158  CB  LEU A 136      16.969  11.486  -2.113  1.00  1.440          C  
ATOM   2159  CG  LEU A 136      15.400  11.335  -1.944  1.00  1.440          C  
ATOM   2160  CD1 LEU A 136      14.713  10.955  -3.276  1.00  1.440          C  
ATOM   2161  CD2 LEU A 136      15.102  10.281  -0.962  1.00  1.440          C  
ATOM   2162  H   LEU A 136      19.519  12.123  -2.516  1.00  1.180          H  
ATOM   2163  HA  LEU A 136      17.111  12.245  -4.116  1.00  1.260          H  
ATOM   2164 1HB  LEU A 136      17.365  10.520  -2.418  1.00  1.730          H  
ATOM   2165 2HB  LEU A 136      17.392  11.735  -1.134  1.00  1.730          H  
ATOM   2166  HG  LEU A 136      15.010  12.253  -1.589  1.00  1.730          H  
ATOM   2167 1HD1 LEU A 136      13.638  10.852  -3.113  1.00  1.730          H  
ATOM   2168 2HD1 LEU A 136      14.883  11.720  -4.037  1.00  1.730          H  
ATOM   2169 3HD1 LEU A 136      15.107  10.004  -3.634  1.00  1.730          H  
ATOM   2170 1HD2 LEU A 136      14.058  10.197  -0.843  1.00  1.730          H  
ATOM   2171 2HD2 LEU A 136      15.471   9.382  -1.357  1.00  1.730          H  
ATOM   2172 3HD2 LEU A 136      15.561  10.496   0.001  1.00  1.730          H  
ATOM   2173  N   ALA A 137      17.426  14.618  -1.817  1.00  0.910          N  
ATOM   2174  CA  ALA A 137      16.920  15.944  -1.444  1.00  0.990          C  
ATOM   2175  C   ALA A 137      16.987  16.907  -2.637  1.00  1.040          C  
ATOM   2176  O   ALA A 137      16.179  17.840  -2.755  1.00  1.200          O  
ATOM   2177  CB  ALA A 137      17.700  16.504  -0.282  1.00  1.350          C  
ATOM   2178  H   ALA A 137      18.208  14.196  -1.297  1.00  1.090          H  
ATOM   2179  HA  ALA A 137      15.879  15.835  -1.150  1.00  1.190          H  
ATOM   2180 1HB  ALA A 137      17.282  17.476  -0.012  1.00  1.620          H  
ATOM   2181 2HB  ALA A 137      17.634  15.825   0.563  1.00  1.620          H  
ATOM   2182 3HB  ALA A 137      18.739  16.621  -0.570  1.00  1.620          H  
ATOM   2183  N   THR A 138      17.998  16.730  -3.490  1.00  0.970          N  
ATOM   2184  CA  THR A 138      18.177  17.531  -4.683  1.00  1.070          C  
ATOM   2185  C   THR A 138      17.009  17.253  -5.633  1.00  1.100          C  
ATOM   2186  O   THR A 138      16.340  18.181  -6.086  1.00  1.210          O  
ATOM   2187  CB  THR A 138      19.530  17.225  -5.362  1.00  1.460          C  
ATOM   2188  OG1 THR A 138      20.613  17.516  -4.449  1.00  1.460          O  
ATOM   2189  CG2 THR A 138      19.698  18.066  -6.618  1.00  1.460          C  
ATOM   2190  H   THR A 138      18.692  16.016  -3.285  1.00  1.160          H  
ATOM   2191  HA  THR A 138      18.155  18.586  -4.402  1.00  1.280          H  
ATOM   2192  HB  THR A 138      19.571  16.183  -5.633  1.00  1.750          H  
ATOM   2193  HG1 THR A 138      20.538  16.930  -3.659  1.00  1.750          H  
ATOM   2194 1HG2 THR A 138      20.656  17.834  -7.076  1.00  1.750          H  
ATOM   2195 2HG2 THR A 138      18.898  17.847  -7.325  1.00  1.750          H  
ATOM   2196 3HG2 THR A 138      19.666  19.121  -6.352  1.00  1.750          H  
ATOM   2197  N   GLU A 139      16.696  15.960  -5.860  1.00  1.060          N  
ATOM   2198  CA  GLU A 139      15.579  15.568  -6.738  1.00  1.200          C  
ATOM   2199  C   GLU A 139      14.257  16.123  -6.218  1.00  1.390          C  
ATOM   2200  O   GLU A 139      13.377  16.509  -6.995  1.00  1.610          O  
ATOM   2201  CB  GLU A 139      15.449  14.042  -6.872  1.00  1.620          C  
ATOM   2202  CG  GLU A 139      16.541  13.346  -7.688  1.00  1.620          C  
ATOM   2203  CD  GLU A 139      16.328  11.851  -7.751  1.00  1.620          C  
ATOM   2204  OE1 GLU A 139      15.510  11.385  -7.005  1.00  1.620          O  
ATOM   2205  OE2 GLU A 139      16.961  11.193  -8.540  1.00  1.620          O  
ATOM   2206  H   GLU A 139      17.305  15.237  -5.460  1.00  1.270          H  
ATOM   2207  HA  GLU A 139      15.757  15.985  -7.727  1.00  1.440          H  
ATOM   2208 1HB  GLU A 139      15.455  13.597  -5.879  1.00  1.950          H  
ATOM   2209 2HB  GLU A 139      14.487  13.801  -7.324  1.00  1.950          H  
ATOM   2210 1HG  GLU A 139      16.550  13.752  -8.697  1.00  1.950          H  
ATOM   2211 2HG  GLU A 139      17.508  13.554  -7.230  1.00  1.950          H  
ATOM   2212  N   LEU A 140      14.139  16.212  -4.898  1.00  1.440          N  
ATOM   2213  CA  LEU A 140      12.946  16.731  -4.260  1.00  1.770          C  
ATOM   2214  C   LEU A 140      12.907  18.251  -4.159  1.00  1.940          C  
ATOM   2215  O   LEU A 140      11.935  18.804  -3.641  1.00  1.800          O  
ATOM   2216  CB  LEU A 140      12.799  16.233  -2.830  1.00  2.350          C  
ATOM   2217  CG  LEU A 140      12.111  14.935  -2.594  1.00  2.350          C  
ATOM   2218  CD1 LEU A 140      12.968  13.816  -2.907  1.00  2.350          C  
ATOM   2219  CD2 LEU A 140      11.693  14.914  -1.182  1.00  2.350          C  
ATOM   2220  H   LEU A 140      14.889  15.809  -4.325  1.00  1.730          H  
ATOM   2221  HA  LEU A 140      12.098  16.396  -4.839  1.00  2.120          H  
ATOM   2222 1HB  LEU A 140      13.800  16.144  -2.419  1.00  2.820          H  
ATOM   2223 2HB  LEU A 140      12.277  16.993  -2.260  1.00  2.820          H  
ATOM   2224  HG  LEU A 140      11.266  14.861  -3.244  1.00  2.820          H  
ATOM   2225 1HD1 LEU A 140      12.442  12.892  -2.726  1.00  2.820          H  
ATOM   2226 2HD1 LEU A 140      13.284  13.843  -3.939  1.00  2.820          H  
ATOM   2227 3HD1 LEU A 140      13.820  13.888  -2.272  1.00  2.820          H  
ATOM   2228 1HD2 LEU A 140      11.166  14.000  -0.972  1.00  2.820          H  
ATOM   2229 2HD2 LEU A 140      12.547  14.997  -0.550  1.00  2.820          H  
ATOM   2230 3HD2 LEU A 140      11.046  15.759  -1.006  1.00  2.820          H  
ATOM   2231  N   ALA A 141      13.959  18.938  -4.597  1.00  1.800          N  
ATOM   2232  CA  ALA A 141      14.038  20.384  -4.482  1.00  1.970          C  
ATOM   2233  C   ALA A 141      13.761  20.844  -3.056  1.00  1.700          C  
ATOM   2234  O   ALA A 141      12.958  21.757  -2.853  1.00  1.750          O  
ATOM   2235  CB  ALA A 141      13.047  21.047  -5.434  1.00  2.690          C  
ATOM   2236  H   ALA A 141      14.737  18.455  -5.049  1.00  2.160          H  
ATOM   2237  HA  ALA A 141      15.054  20.682  -4.746  1.00  2.360          H  
ATOM   2238 1HB  ALA A 141      13.141  22.129  -5.357  1.00  3.230          H  
ATOM   2239 2HB  ALA A 141      13.267  20.733  -6.454  1.00  3.230          H  
ATOM   2240 3HB  ALA A 141      12.031  20.756  -5.177  1.00  3.230          H  
ATOM   2241  N   CYS A 142      14.452  20.265  -2.063  1.00  1.510          N  
ATOM   2242  CA  CYS A 142      14.144  20.627  -0.681  1.00  1.330          C  
ATOM   2243  C   CYS A 142      15.334  20.680   0.278  1.00  1.160          C  
ATOM   2244  O   CYS A 142      16.444  20.266  -0.054  1.00  1.260          O  
ATOM   2245  CB  CYS A 142      13.210  19.577  -0.118  1.00  1.930          C  
ATOM   2246  SG  CYS A 142      13.977  17.974   0.096  1.00  1.930          S  
ATOM   2247  H   CYS A 142      15.117  19.516  -2.281  1.00  1.810          H  
ATOM   2248  HA  CYS A 142      13.652  21.599  -0.678  1.00  1.600          H  
ATOM   2249 1HB  CYS A 142      12.858  19.885   0.815  1.00  2.320          H  
ATOM   2250 2HB  CYS A 142      12.363  19.454  -0.789  1.00  2.320          H  
ATOM   2251  HG  CYS A 142      14.748  18.333   1.156  1.00  2.320          H  
ATOM   2252  N   ALA A 143      15.078  21.213   1.479  1.00  1.130          N  
ATOM   2253  CA  ALA A 143      16.069  21.275   2.555  1.00  1.020          C  
ATOM   2254  C   ALA A 143      16.289  19.885   3.106  1.00  0.970          C  
ATOM   2255  O   ALA A 143      15.407  19.039   2.959  1.00  1.320          O  
ATOM   2256  CB  ALA A 143      15.597  22.199   3.665  1.00  1.470          C  
ATOM   2257  H   ALA A 143      14.135  21.576   1.668  1.00  1.360          H  
ATOM   2258  HA  ALA A 143      17.010  21.639   2.145  1.00  1.220          H  
ATOM   2259 1HB  ALA A 143      16.345  22.234   4.456  1.00  1.770          H  
ATOM   2260 2HB  ALA A 143      15.449  23.200   3.261  1.00  1.770          H  
ATOM   2261 3HB  ALA A 143      14.660  21.834   4.068  1.00  1.770          H  
ATOM   2262  N   PHE A 144      17.434  19.617   3.739  1.00  0.850          N  
ATOM   2263  CA  PHE A 144      17.576  18.295   4.334  1.00  0.970          C  
ATOM   2264  C   PHE A 144      18.493  18.219   5.554  1.00  0.960          C  
ATOM   2265  O   PHE A 144      19.345  19.080   5.783  1.00  1.070          O  
ATOM   2266  CB  PHE A 144      18.042  17.307   3.268  1.00  1.310          C  
ATOM   2267  CG  PHE A 144      19.390  17.597   2.726  1.00  1.310          C  
ATOM   2268  CD1 PHE A 144      20.507  16.969   3.251  1.00  1.310          C  
ATOM   2269  CD2 PHE A 144      19.558  18.517   1.704  1.00  1.310          C  
ATOM   2270  CE1 PHE A 144      21.757  17.249   2.763  1.00  1.310          C  
ATOM   2271  CE2 PHE A 144      20.802  18.796   1.222  1.00  1.310          C  
ATOM   2272  CZ  PHE A 144      21.904  18.163   1.754  1.00  1.310          C  
ATOM   2273  H   PHE A 144      18.174  20.301   3.827  1.00  1.020          H  
ATOM   2274  HA  PHE A 144      16.589  17.995   4.670  1.00  1.160          H  
ATOM   2275 1HB  PHE A 144      18.047  16.299   3.682  1.00  1.570          H  
ATOM   2276 2HB  PHE A 144      17.328  17.312   2.456  1.00  1.570          H  
ATOM   2277  HD1 PHE A 144      20.384  16.246   4.062  1.00  1.570          H  
ATOM   2278  HD2 PHE A 144      18.683  19.025   1.280  1.00  1.570          H  
ATOM   2279  HE1 PHE A 144      22.635  16.751   3.178  1.00  1.570          H  
ATOM   2280  HE2 PHE A 144      20.927  19.521   0.416  1.00  1.570          H  
ATOM   2281  HZ  PHE A 144      22.901  18.389   1.364  1.00  1.570          H  
ATOM   2282  N   TYR A 145      18.278  17.132   6.310  1.00  0.870          N  
ATOM   2283  CA  TYR A 145      18.982  16.778   7.561  1.00  0.870          C  
ATOM   2284  C   TYR A 145      18.945  15.275   7.811  1.00  0.860          C  
ATOM   2285  O   TYR A 145      18.439  14.521   6.975  1.00  0.940          O  
ATOM   2286  CB  TYR A 145      18.321  17.426   8.789  1.00  1.220          C  
ATOM   2287  CG  TYR A 145      18.302  18.902   8.881  1.00  1.220          C  
ATOM   2288  CD1 TYR A 145      17.308  19.602   8.259  1.00  1.220          C  
ATOM   2289  CD2 TYR A 145      19.244  19.555   9.649  1.00  1.220          C  
ATOM   2290  CE1 TYR A 145      17.247  20.964   8.374  1.00  1.220          C  
ATOM   2291  CE2 TYR A 145      19.189  20.918   9.776  1.00  1.220          C  
ATOM   2292  CZ  TYR A 145      18.193  21.624   9.139  1.00  1.220          C  
ATOM   2293  OH  TYR A 145      18.136  22.990   9.269  1.00  1.220          O  
ATOM   2294  H   TYR A 145      17.542  16.519   5.956  1.00  1.040          H  
ATOM   2295  HA  TYR A 145      20.019  17.089   7.492  1.00  1.040          H  
ATOM   2296 1HB  TYR A 145      17.312  17.093   8.840  1.00  1.460          H  
ATOM   2297 2HB  TYR A 145      18.806  17.061   9.691  1.00  1.460          H  
ATOM   2298  HD1 TYR A 145      16.579  19.064   7.672  1.00  1.460          H  
ATOM   2299  HD2 TYR A 145      20.026  18.990  10.157  1.00  1.460          H  
ATOM   2300  HE1 TYR A 145      16.460  21.523   7.876  1.00  1.460          H  
ATOM   2301  HE2 TYR A 145      19.929  21.441  10.384  1.00  1.460          H  
ATOM   2302  HH  TYR A 145      17.370  23.331   8.797  1.00  1.460          H  
ATOM   2303  N   GLU A 146      19.549  14.854   8.938  1.00  0.890          N  
ATOM   2304  CA  GLU A 146      19.543  13.466   9.423  1.00  0.890          C  
ATOM   2305  C   GLU A 146      19.294  13.465  10.951  1.00  0.820          C  
ATOM   2306  O   GLU A 146      19.824  14.320  11.674  1.00  0.940          O  
ATOM   2307  CB  GLU A 146      20.874  12.758   9.135  1.00  1.250          C  
ATOM   2308  CG  GLU A 146      21.243  12.616   7.657  1.00  1.250          C  
ATOM   2309  CD  GLU A 146      22.556  11.892   7.456  1.00  1.250          C  
ATOM   2310  OE1 GLU A 146      23.065  11.360   8.416  1.00  1.250          O  
ATOM   2311  OE2 GLU A 146      23.060  11.900   6.358  1.00  1.250          O  
ATOM   2312  H   GLU A 146      20.008  15.539   9.520  1.00  1.070          H  
ATOM   2313  HA  GLU A 146      18.735  12.927   8.940  1.00  1.070          H  
ATOM   2314 1HB  GLU A 146      21.682  13.297   9.628  1.00  1.500          H  
ATOM   2315 2HB  GLU A 146      20.843  11.756   9.565  1.00  1.500          H  
ATOM   2316 1HG  GLU A 146      20.449  12.064   7.149  1.00  1.500          H  
ATOM   2317 2HG  GLU A 146      21.305  13.602   7.206  1.00  1.500          H  
ATOM   2318  N   CYS A 147      18.507  12.510  11.456  1.00  0.680          N  
ATOM   2319  CA  CYS A 147      18.261  12.424  12.897  1.00  0.670          C  
ATOM   2320  C   CYS A 147      17.654  11.089  13.365  1.00  0.700          C  
ATOM   2321  O   CYS A 147      17.278  10.235  12.566  1.00  0.800          O  
ATOM   2322  CB  CYS A 147      17.302  13.515  13.314  1.00  0.940          C  
ATOM   2323  SG  CYS A 147      15.633  13.292  12.654  1.00  0.940          S  
ATOM   2324  H   CYS A 147      18.066  11.859  10.815  1.00  0.820          H  
ATOM   2325  HA  CYS A 147      19.211  12.569  13.409  1.00  0.800          H  
ATOM   2326 1HB  CYS A 147      17.271  13.541  14.371  1.00  1.130          H  
ATOM   2327 2HB  CYS A 147      17.665  14.480  12.974  1.00  1.130          H  
ATOM   2328  HG  CYS A 147      16.028  13.119  11.389  1.00  1.130          H  
ATOM   2329  N   SER A 148      17.545  10.913  14.678  1.00  0.790          N  
ATOM   2330  CA  SER A 148      16.842   9.759  15.240  1.00  0.960          C  
ATOM   2331  C   SER A 148      15.546  10.272  15.865  1.00  0.990          C  
ATOM   2332  O   SER A 148      15.560  10.797  16.983  1.00  1.020          O  
ATOM   2333  CB  SER A 148      17.719   9.082  16.268  1.00  1.280          C  
ATOM   2334  OG  SER A 148      18.867   8.573  15.662  1.00  1.280          O  
ATOM   2335  H   SER A 148      17.941  11.597  15.305  1.00  0.950          H  
ATOM   2336  HA  SER A 148      16.597   9.054  14.446  1.00  1.150          H  
ATOM   2337 1HB  SER A 148      17.998   9.797  17.038  1.00  1.530          H  
ATOM   2338 2HB  SER A 148      17.174   8.274  16.753  1.00  1.530          H  
ATOM   2339  HG  SER A 148      19.428   8.244  16.399  1.00  1.530          H  
ATOM   2340  N   ALA A 149      14.413  10.091  15.168  1.00  1.180          N  
ATOM   2341  CA  ALA A 149      13.149  10.764  15.515  1.00  1.380          C  
ATOM   2342  C   ALA A 149      12.687  10.568  16.941  1.00  1.570          C  
ATOM   2343  O   ALA A 149      12.052  11.450  17.505  1.00  1.750          O  
ATOM   2344  CB  ALA A 149      12.043  10.266  14.607  1.00  1.850          C  
ATOM   2345  H   ALA A 149      14.448   9.566  14.291  1.00  1.420          H  
ATOM   2346  HA  ALA A 149      13.286  11.830  15.345  1.00  1.660          H  
ATOM   2347 1HB  ALA A 149      11.113  10.790  14.822  1.00  2.220          H  
ATOM   2348 2HB  ALA A 149      12.334  10.445  13.598  1.00  2.220          H  
ATOM   2349 3HB  ALA A 149      11.891   9.198  14.767  1.00  2.220          H  
ATOM   2350  N   CYS A 150      12.970   9.425  17.519  1.00  1.660          N  
ATOM   2351  CA  CYS A 150      12.501   9.113  18.849  1.00  1.950          C  
ATOM   2352  C   CYS A 150      13.347   9.648  20.028  1.00  1.910          C  
ATOM   2353  O   CYS A 150      12.971   9.403  21.176  1.00  2.270          O  
ATOM   2354  CB  CYS A 150      12.415   7.592  18.961  1.00  2.610          C  
ATOM   2355  SG  CYS A 150      11.197   6.834  17.832  1.00  2.610          S  
ATOM   2356  H   CYS A 150      13.502   8.733  17.009  1.00  1.990          H  
ATOM   2357  HA  CYS A 150      11.494   9.522  18.943  1.00  2.340          H  
ATOM   2358 1HB  CYS A 150      13.390   7.158  18.747  1.00  3.140          H  
ATOM   2359 2HB  CYS A 150      12.166   7.311  19.966  1.00  3.140          H  
ATOM   2360  HG  CYS A 150      10.476   7.950  17.575  1.00  3.140          H  
ATOM   2361  N   THR A 151      14.478  10.351  19.789  1.00  1.600          N  
ATOM   2362  CA  THR A 151      15.324  10.728  20.945  1.00  1.740          C  
ATOM   2363  C   THR A 151      15.486  12.216  21.352  1.00  1.730          C  
ATOM   2364  O   THR A 151      15.854  12.486  22.499  1.00  2.010          O  
ATOM   2365  CB  THR A 151      16.750  10.193  20.736  1.00  2.380          C  
ATOM   2366  OG1 THR A 151      17.343  10.832  19.600  1.00  2.380          O  
ATOM   2367  CG2 THR A 151      16.680   8.689  20.470  1.00  2.380          C  
ATOM   2368  H   THR A 151      14.765  10.569  18.828  1.00  1.920          H  
ATOM   2369  HA  THR A 151      14.918  10.215  21.812  1.00  2.090          H  
ATOM   2370  HB  THR A 151      17.351  10.388  21.622  1.00  2.860          H  
ATOM   2371  HG1 THR A 151      18.279  10.589  19.553  1.00  2.860          H  
ATOM   2372 1HG2 THR A 151      17.687   8.301  20.317  1.00  2.860          H  
ATOM   2373 2HG2 THR A 151      16.222   8.191  21.323  1.00  2.860          H  
ATOM   2374 3HG2 THR A 151      16.088   8.496  19.578  1.00  2.860          H  
ATOM   2375  N   GLY A 152      15.189  13.182  20.485  1.00  1.480          N  
ATOM   2376  CA  GLY A 152      15.388  14.616  20.834  1.00  1.580          C  
ATOM   2377  C   GLY A 152      16.739  15.241  20.441  1.00  1.740          C  
ATOM   2378  O   GLY A 152      17.004  16.412  20.761  1.00  1.880          O  
ATOM   2379  H   GLY A 152      14.838  12.910  19.578  1.00  1.780          H  
ATOM   2380 1HA  GLY A 152      14.600  15.211  20.383  1.00  1.900          H  
ATOM   2381 2HA  GLY A 152      15.258  14.728  21.911  1.00  1.900          H  
ATOM   2382  N   GLU A 153      17.540  14.487  19.684  1.00  1.840          N  
ATOM   2383  CA  GLU A 153      18.867  14.899  19.204  1.00  2.130          C  
ATOM   2384  C   GLU A 153      18.847  16.329  18.661  1.00  2.170          C  
ATOM   2385  O   GLU A 153      17.810  16.805  18.201  1.00  2.810          O  
ATOM   2386  CB  GLU A 153      19.357  13.908  18.133  1.00  2.870          C  
ATOM   2387  CG  GLU A 153      20.748  14.187  17.570  1.00  2.870          C  
ATOM   2388  CD  GLU A 153      21.812  14.152  18.631  1.00  2.870          C  
ATOM   2389  OE1 GLU A 153      22.321  13.100  18.920  1.00  2.870          O  
ATOM   2390  OE2 GLU A 153      22.060  15.203  19.202  1.00  2.870          O  
ATOM   2391  H   GLU A 153      17.231  13.543  19.485  1.00  2.210          H  
ATOM   2392  HA  GLU A 153      19.562  14.864  20.045  1.00  2.560          H  
ATOM   2393 1HB  GLU A 153      19.354  12.898  18.546  1.00  3.440          H  
ATOM   2394 2HB  GLU A 153      18.661  13.917  17.296  1.00  3.440          H  
ATOM   2395 1HG  GLU A 153      20.971  13.398  16.851  1.00  3.440          H  
ATOM   2396 2HG  GLU A 153      20.772  15.123  17.024  1.00  3.440          H  
ATOM   2397  N   GLY A 154      19.998  17.010  18.682  1.00  2.080          N  
ATOM   2398  CA  GLY A 154      20.095  18.414  18.268  1.00  2.380          C  
ATOM   2399  C   GLY A 154      19.272  18.751  17.022  1.00  1.860          C  
ATOM   2400  O   GLY A 154      18.510  19.729  17.031  1.00  2.000          O  
ATOM   2401  H   GLY A 154      20.837  16.525  19.022  1.00  2.500          H  
ATOM   2402 1HA  GLY A 154      19.770  19.046  19.095  1.00  2.860          H  
ATOM   2403 2HA  GLY A 154      21.143  18.653  18.084  1.00  2.860          H  
ATOM   2404  N   ASN A 155      19.399  17.963  15.947  1.00  1.460          N  
ATOM   2405  CA  ASN A 155      18.632  18.270  14.749  1.00  1.170          C  
ATOM   2406  C   ASN A 155      17.120  18.222  14.994  1.00  1.050          C  
ATOM   2407  O   ASN A 155      16.405  18.986  14.379  1.00  1.100          O  
ATOM   2408  CB  ASN A 155      19.042  17.380  13.585  1.00  1.750          C  
ATOM   2409  CG  ASN A 155      20.367  17.786  12.980  1.00  1.750          C  
ATOM   2410  OD1 ASN A 155      20.826  18.922  13.158  1.00  1.750          O  
ATOM   2411  ND2 ASN A 155      20.993  16.891  12.265  1.00  1.750          N  
ATOM   2412  H   ASN A 155      20.034  17.179  15.971  1.00  1.750          H  
ATOM   2413  HA  ASN A 155      18.855  19.301  14.463  1.00  1.400          H  
ATOM   2414 1HB  ASN A 155      19.114  16.345  13.923  1.00  2.100          H  
ATOM   2415 2HB  ASN A 155      18.296  17.414  12.810  1.00  2.100          H  
ATOM   2416 1HD2 ASN A 155      21.875  17.113  11.850  1.00  2.100          H  
ATOM   2417 2HD2 ASN A 155      20.596  15.963  12.131  1.00  2.100          H  
ATOM   2418  N   ILE A 156      16.643  17.344  15.881  1.00  0.970          N  
ATOM   2419  CA  ILE A 156      15.229  17.168  16.236  1.00  0.920          C  
ATOM   2420  C   ILE A 156      14.700  18.302  17.041  1.00  1.000          C  
ATOM   2421  O   ILE A 156      13.592  18.800  16.816  1.00  0.980          O  
ATOM   2422  CB  ILE A 156      15.035  15.861  16.966  1.00  1.310          C  
ATOM   2423  CG1 ILE A 156      15.255  14.848  15.980  1.00  1.310          C  
ATOM   2424  CG2 ILE A 156      13.737  15.776  17.726  1.00  1.310          C  
ATOM   2425  CD1 ILE A 156      15.378  13.561  16.496  1.00  1.310          C  
ATOM   2426  H   ILE A 156      17.306  16.776  16.395  1.00  1.160          H  
ATOM   2427  HA  ILE A 156      14.657  17.113  15.318  1.00  1.100          H  
ATOM   2428  HB  ILE A 156      15.814  15.744  17.679  1.00  1.570          H  
ATOM   2429 1HG1 ILE A 156      14.444  14.858  15.274  1.00  1.570          H  
ATOM   2430 2HG1 ILE A 156      16.156  15.091  15.457  1.00  1.570          H  
ATOM   2431 1HG2 ILE A 156      13.673  14.839  18.221  1.00  1.570          H  
ATOM   2432 2HG2 ILE A 156      13.682  16.561  18.472  1.00  1.570          H  
ATOM   2433 3HG2 ILE A 156      12.930  15.869  17.091  1.00  1.570          H  
ATOM   2434 1HD1 ILE A 156      15.551  12.915  15.679  1.00  1.570          H  
ATOM   2435 2HD1 ILE A 156      16.213  13.510  17.187  1.00  1.570          H  
ATOM   2436 3HD1 ILE A 156      14.478  13.250  17.001  1.00  1.570          H  
ATOM   2437  N   THR A 157      15.486  18.709  18.010  1.00  1.140          N  
ATOM   2438  CA  THR A 157      15.100  19.827  18.830  1.00  1.260          C  
ATOM   2439  C   THR A 157      14.759  21.002  17.910  1.00  1.160          C  
ATOM   2440  O   THR A 157      13.754  21.679  18.120  1.00  1.080          O  
ATOM   2441  CB  THR A 157      16.179  20.146  19.891  1.00  1.720          C  
ATOM   2442  OG1 THR A 157      16.239  19.055  20.892  1.00  1.720          O  
ATOM   2443  CG2 THR A 157      15.880  21.487  20.568  1.00  1.720          C  
ATOM   2444  H   THR A 157      16.378  18.222  18.143  1.00  1.370          H  
ATOM   2445  HA  THR A 157      14.195  19.558  19.375  1.00  1.510          H  
ATOM   2446  HB  THR A 157      17.152  20.207  19.401  1.00  2.060          H  
ATOM   2447  HG1 THR A 157      16.566  18.168  20.533  1.00  2.060          H  
ATOM   2448 1HG2 THR A 157      16.652  21.696  21.305  1.00  2.060          H  
ATOM   2449 2HG2 THR A 157      15.873  22.284  19.823  1.00  2.060          H  
ATOM   2450 3HG2 THR A 157      14.921  21.455  21.048  1.00  2.060          H  
ATOM   2451  N   GLU A 158      15.572  21.244  16.877  1.00  1.240          N  
ATOM   2452  CA  GLU A 158      15.216  22.297  15.936  1.00  1.260          C  
ATOM   2453  C   GLU A 158      14.139  21.855  14.892  1.00  1.040          C  
ATOM   2454  O   GLU A 158      13.164  22.570  14.675  1.00  1.030          O  
ATOM   2455  CB  GLU A 158      16.472  22.817  15.235  1.00  1.760          C  
ATOM   2456  CG  GLU A 158      17.429  23.571  16.176  1.00  1.760          C  
ATOM   2457  CD  GLU A 158      18.662  24.121  15.492  1.00  1.760          C  
ATOM   2458  OE1 GLU A 158      18.851  23.853  14.330  1.00  1.760          O  
ATOM   2459  OE2 GLU A 158      19.408  24.823  16.137  1.00  1.760          O  
ATOM   2460  H   GLU A 158      16.441  20.705  16.781  1.00  1.490          H  
ATOM   2461  HA  GLU A 158      14.798  23.125  16.506  1.00  1.510          H  
ATOM   2462 1HB  GLU A 158      17.016  21.975  14.796  1.00  2.110          H  
ATOM   2463 2HB  GLU A 158      16.188  23.487  14.422  1.00  2.110          H  
ATOM   2464 1HG  GLU A 158      16.888  24.391  16.646  1.00  2.110          H  
ATOM   2465 2HG  GLU A 158      17.739  22.883  16.965  1.00  2.110          H  
ATOM   2466  N   ILE A 159      14.254  20.673  14.286  1.00  0.950          N  
ATOM   2467  CA  ILE A 159      13.332  20.200  13.234  1.00  0.890          C  
ATOM   2468  C   ILE A 159      11.879  20.075  13.648  1.00  0.820          C  
ATOM   2469  O   ILE A 159      10.995  20.336  12.853  1.00  0.890          O  
ATOM   2470  CB  ILE A 159      13.799  18.880  12.585  1.00  1.270          C  
ATOM   2471  CG1 ILE A 159      15.071  19.131  11.763  1.00  1.270          C  
ATOM   2472  CG2 ILE A 159      12.674  18.263  11.680  1.00  1.270          C  
ATOM   2473  CD1 ILE A 159      15.791  17.867  11.407  1.00  1.270          C  
ATOM   2474  H   ILE A 159      15.046  20.083  14.518  1.00  1.140          H  
ATOM   2475  HA  ILE A 159      13.364  20.953  12.439  1.00  1.070          H  
ATOM   2476  HB  ILE A 159      14.056  18.176  13.366  1.00  1.520          H  
ATOM   2477 1HG1 ILE A 159      14.805  19.644  10.837  1.00  1.520          H  
ATOM   2478 2HG1 ILE A 159      15.733  19.783  12.313  1.00  1.520          H  
ATOM   2479 1HG2 ILE A 159      13.018  17.350  11.250  1.00  1.520          H  
ATOM   2480 2HG2 ILE A 159      11.785  18.049  12.263  1.00  1.520          H  
ATOM   2481 3HG2 ILE A 159      12.421  18.959  10.883  1.00  1.520          H  
ATOM   2482 1HD1 ILE A 159      16.656  18.119  10.862  1.00  1.520          H  
ATOM   2483 2HD1 ILE A 159      16.077  17.349  12.314  1.00  1.520          H  
ATOM   2484 3HD1 ILE A 159      15.178  17.233  10.828  1.00  1.520          H  
ATOM   2485  N   PHE A 160      11.595  19.579  14.842  1.00  0.800          N  
ATOM   2486  CA  PHE A 160      10.200  19.409  15.233  1.00  0.880          C  
ATOM   2487  C   PHE A 160       9.570  20.692  15.796  1.00  0.860          C  
ATOM   2488  O   PHE A 160       8.394  20.675  16.170  1.00  0.950          O  
ATOM   2489  CB  PHE A 160      10.067  18.308  16.296  1.00  1.200          C  
ATOM   2490  CG  PHE A 160      10.253  16.833  15.863  1.00  1.200          C  
ATOM   2491  CD1 PHE A 160      11.363  16.373  15.145  1.00  1.200          C  
ATOM   2492  CD2 PHE A 160       9.316  15.886  16.272  1.00  1.200          C  
ATOM   2493  CE1 PHE A 160      11.521  15.020  14.881  1.00  1.200          C  
ATOM   2494  CE2 PHE A 160       9.482  14.546  16.008  1.00  1.200          C  
ATOM   2495  CZ  PHE A 160      10.590  14.115  15.326  1.00  1.200          C  
ATOM   2496  H   PHE A 160      12.344  19.337  15.497  1.00  0.960          H  
ATOM   2497  HA  PHE A 160       9.630  19.110  14.353  1.00  1.060          H  
ATOM   2498 1HB  PHE A 160      10.809  18.508  17.075  1.00  1.440          H  
ATOM   2499 2HB  PHE A 160       9.093  18.398  16.771  1.00  1.440          H  
ATOM   2500  HD1 PHE A 160      12.127  17.063  14.812  1.00  1.440          H  
ATOM   2501  HD2 PHE A 160       8.442  16.215  16.839  1.00  1.440          H  
ATOM   2502  HE1 PHE A 160      12.392  14.668  14.329  1.00  1.440          H  
ATOM   2503  HE2 PHE A 160       8.741  13.823  16.353  1.00  1.440          H  
ATOM   2504  HZ  PHE A 160      10.724  13.058  15.127  1.00  1.440          H  
ATOM   2505  N   TYR A 161      10.352  21.779  15.911  1.00  0.870          N  
ATOM   2506  CA  TYR A 161       9.855  23.039  16.460  1.00  0.930          C  
ATOM   2507  C   TYR A 161      10.003  24.254  15.521  1.00  0.980          C  
ATOM   2508  O   TYR A 161       9.226  25.191  15.610  1.00  1.110          O  
ATOM   2509  CB  TYR A 161      10.462  23.257  17.850  1.00  1.280          C  
ATOM   2510  CG  TYR A 161       9.944  22.204  18.859  1.00  1.280          C  
ATOM   2511  CD1 TYR A 161      10.615  20.990  19.090  1.00  1.280          C  
ATOM   2512  CD2 TYR A 161       8.767  22.467  19.540  1.00  1.280          C  
ATOM   2513  CE1 TYR A 161      10.080  20.068  19.978  1.00  1.280          C  
ATOM   2514  CE2 TYR A 161       8.258  21.550  20.420  1.00  1.280          C  
ATOM   2515  CZ  TYR A 161       8.889  20.365  20.637  1.00  1.280          C  
ATOM   2516  OH  TYR A 161       8.341  19.468  21.509  1.00  1.280          O  
ATOM   2517  H   TYR A 161      11.314  21.749  15.576  1.00  1.040          H  
ATOM   2518  HA  TYR A 161       8.782  22.923  16.610  1.00  1.120          H  
ATOM   2519 1HB  TYR A 161      11.553  23.178  17.794  1.00  1.530          H  
ATOM   2520 2HB  TYR A 161      10.210  24.251  18.219  1.00  1.530          H  
ATOM   2521  HD1 TYR A 161      11.539  20.763  18.566  1.00  1.530          H  
ATOM   2522  HD2 TYR A 161       8.237  23.408  19.371  1.00  1.530          H  
ATOM   2523  HE1 TYR A 161      10.587  19.119  20.155  1.00  1.530          H  
ATOM   2524  HE2 TYR A 161       7.341  21.767  20.940  1.00  1.530          H  
ATOM   2525  HH  TYR A 161       8.920  18.705  21.576  1.00  1.530          H  
ATOM   2526  N   GLU A 162      10.988  24.250  14.605  1.00  0.990          N  
ATOM   2527  CA  GLU A 162      11.209  25.371  13.654  1.00  1.180          C  
ATOM   2528  C   GLU A 162      10.010  25.747  12.699  1.00  1.300          C  
ATOM   2529  O   GLU A 162      10.364  26.875  13.041  1.00  1.500          O  
ATOM   2530  CB  GLU A 162      12.486  25.094  12.825  1.00  1.580          C  
ATOM   2531  CG  GLU A 162      12.824  26.151  11.754  1.00  1.580          C  
ATOM   2532  CD  GLU A 162      14.073  25.840  10.964  1.00  1.580          C  
ATOM   2533  OE1 GLU A 162      14.634  24.788  11.145  1.00  1.580          O  
ATOM   2534  OE2 GLU A 162      14.463  26.663  10.171  1.00  1.580          O  
ATOM   2535  H   GLU A 162      11.650  23.485  14.600  1.00  1.190          H  
ATOM   2536  HA  GLU A 162      11.415  26.257  14.254  1.00  1.420          H  
ATOM   2537 1HB  GLU A 162      13.333  25.095  13.512  1.00  1.890          H  
ATOM   2538 2HB  GLU A 162      12.474  24.109  12.395  1.00  1.890          H  
ATOM   2539 1HG  GLU A 162      11.996  26.225  11.050  1.00  1.890          H  
ATOM   2540 2HG  GLU A 162      12.938  27.118  12.241  1.00  1.890          H  
ATOM   2541  N   LEU A 163       9.983  24.429  12.534  1.00  1.210          N  
ATOM   2542  CA  LEU A 163       8.994  23.792  11.666  1.00  1.360          C  
ATOM   2543  C   LEU A 163       7.786  23.286  12.448  1.00  1.500          C  
ATOM   2544  O   LEU A 163       7.771  23.269  13.670  1.00  1.760          O  
ATOM   2545  CB  LEU A 163       9.635  22.643  10.894  1.00  1.840          C  
ATOM   2546  CG  LEU A 163      10.832  22.999   9.988  1.00  1.840          C  
ATOM   2547  CD1 LEU A 163      11.427  21.760   9.496  1.00  1.840          C  
ATOM   2548  CD2 LEU A 163      10.387  23.844   8.814  1.00  1.840          C  
ATOM   2549  H   LEU A 163      10.718  23.859  12.906  1.00  1.450          H  
ATOM   2550  HA  LEU A 163       8.627  24.536  10.961  1.00  1.630          H  
ATOM   2551 1HB  LEU A 163       9.962  21.931  11.602  1.00  2.210          H  
ATOM   2552 2HB  LEU A 163       8.879  22.168  10.272  1.00  2.210          H  
ATOM   2553  HG  LEU A 163      11.571  23.527  10.541  1.00  2.210          H  
ATOM   2554 1HD1 LEU A 163      12.270  22.028   8.877  1.00  2.210          H  
ATOM   2555 2HD1 LEU A 163      11.762  21.158  10.339  1.00  2.210          H  
ATOM   2556 3HD1 LEU A 163      10.699  21.210   8.920  1.00  2.210          H  
ATOM   2557 1HD2 LEU A 163      11.251  24.063   8.183  1.00  2.210          H  
ATOM   2558 2HD2 LEU A 163       9.650  23.290   8.244  1.00  2.210          H  
ATOM   2559 3HD2 LEU A 163       9.956  24.781   9.159  1.00  2.210          H  
ATOM   2560  N   CYS A 164       6.751  22.907  11.703  1.00  1.370          N  
ATOM   2561  CA  CYS A 164       5.452  22.416  12.190  1.00  1.590          C  
ATOM   2562  C   CYS A 164       4.599  23.548  12.796  1.00  1.740          C  
ATOM   2563  O   CYS A 164       3.502  23.331  13.323  1.00  2.040          O  
ATOM   2564  CB  CYS A 164       5.629  21.319  13.263  1.00  2.140          C  
ATOM   2565  SG  CYS A 164       6.608  19.868  12.739  1.00  2.140          S  
ATOM   2566  H   CYS A 164       6.866  22.963  10.697  1.00  1.640          H  
ATOM   2567  HA  CYS A 164       4.929  21.979  11.341  1.00  1.910          H  
ATOM   2568 1HB  CYS A 164       6.077  21.726  14.165  1.00  2.570          H  
ATOM   2569 2HB  CYS A 164       4.643  20.948  13.551  1.00  2.570          H  
ATOM   2570  HG  CYS A 164       5.560  19.221  12.164  1.00  2.570          H  
ATOM   2571  N   ARG A 165       5.022  24.779  12.546  1.00  1.640          N  
ATOM   2572  CA  ARG A 165       4.271  25.954  12.929  1.00  1.870          C  
ATOM   2573  C   ARG A 165       3.222  26.170  11.856  1.00  2.090          C  
ATOM   2574  O   ARG A 165       2.082  26.550  12.145  1.00  2.420          O  
ATOM   2575  CB  ARG A 165       5.193  27.163  13.019  1.00  2.530          C  
ATOM   2576  CG  ARG A 165       4.543  28.501  13.378  1.00  2.530          C  
ATOM   2577  CD  ARG A 165       4.003  28.537  14.765  1.00  2.530          C  
ATOM   2578  NE  ARG A 165       3.348  29.809  15.048  1.00  2.530          N  
ATOM   2579  CZ  ARG A 165       2.080  30.127  14.739  1.00  2.530          C  
ATOM   2580  NH1 ARG A 165       1.271  29.285  14.118  1.00  2.530          N  
ATOM   2581  NH2 ARG A 165       1.660  31.327  15.076  1.00  2.530          N  
ATOM   2582  H   ARG A 165       5.930  24.883  12.106  1.00  1.970          H  
ATOM   2583  HA  ARG A 165       3.787  25.772  13.887  1.00  2.240          H  
ATOM   2584 1HB  ARG A 165       5.959  26.960  13.747  1.00  3.030          H  
ATOM   2585 2HB  ARG A 165       5.697  27.298  12.059  1.00  3.030          H  
ATOM   2586 1HG  ARG A 165       5.294  29.289  13.297  1.00  3.030          H  
ATOM   2587 2HG  ARG A 165       3.733  28.711  12.681  1.00  3.030          H  
ATOM   2588 1HD  ARG A 165       3.285  27.743  14.927  1.00  3.030          H  
ATOM   2589 2HD  ARG A 165       4.825  28.421  15.466  1.00  3.030          H  
ATOM   2590  HE  ARG A 165       3.880  30.553  15.538  1.00  3.030          H  
ATOM   2591 1HH1 ARG A 165       1.590  28.360  13.825  1.00  3.030          H  
ATOM   2592 2HH1 ARG A 165       0.326  29.572  13.925  1.00  3.030          H  
ATOM   2593 1HH2 ARG A 165       2.330  31.961  15.550  1.00  3.030          H  
ATOM   2594 2HH2 ARG A 165       0.724  31.629  14.873  1.00  3.030          H  
ATOM   2595  N   GLU A 166       3.658  25.923  10.618  1.00  1.990          N  
ATOM   2596  CA  GLU A 166       2.925  26.061   9.371  1.00  2.260          C  
ATOM   2597  C   GLU A 166       1.743  25.099   9.268  1.00  2.440          C  
ATOM   2598  O   GLU A 166       0.675  25.424   8.724  1.00  2.730          O  
ATOM   2599  CB  GLU A 166       3.920  25.814   8.239  1.00  3.060          C  
ATOM   2600  CG  GLU A 166       5.009  26.869   8.116  1.00  3.060          C  
ATOM   2601  CD  GLU A 166       6.143  26.671   9.079  1.00  3.060          C  
ATOM   2602  OE1 GLU A 166       6.197  25.622   9.707  1.00  3.060          O  
ATOM   2603  OE2 GLU A 166       6.940  27.561   9.220  1.00  3.060          O  
ATOM   2604  H   GLU A 166       4.631  25.626  10.532  1.00  2.390          H  
ATOM   2605  HA  GLU A 166       2.547  27.082   9.306  1.00  2.710          H  
ATOM   2606 1HB  GLU A 166       4.402  24.846   8.383  1.00  3.670          H  
ATOM   2607 2HB  GLU A 166       3.426  25.765   7.324  1.00  3.670          H  
ATOM   2608 1HG  GLU A 166       5.398  26.848   7.096  1.00  3.670          H  
ATOM   2609 2HG  GLU A 166       4.567  27.846   8.289  1.00  3.670          H  
ATOM   2610  N   VAL A 167       1.940  23.895   9.775  1.00  2.350          N  
ATOM   2611  CA  VAL A 167       0.892  22.903   9.742  1.00  2.680          C  
ATOM   2612  C   VAL A 167      -0.149  23.176  10.814  1.00  2.900          C  
ATOM   2613  O   VAL A 167      -1.346  23.024  10.559  1.00  3.160          O  
ATOM   2614  CB  VAL A 167       1.485  21.499   9.846  1.00  3.620          C  
ATOM   2615  CG1 VAL A 167       2.014  21.242  11.214  1.00  3.620          C  
ATOM   2616  CG2 VAL A 167       0.425  20.471   9.415  1.00  3.620          C  
ATOM   2617  H   VAL A 167       2.849  23.684  10.158  1.00  2.820          H  
ATOM   2618  HA  VAL A 167       0.410  22.963   8.781  1.00  3.220          H  
ATOM   2619  HB  VAL A 167       2.329  21.453   9.192  1.00  4.340          H  
ATOM   2620 1HG1 VAL A 167       2.495  20.295  11.232  1.00  4.340          H  
ATOM   2621 2HG1 VAL A 167       2.717  21.980  11.439  1.00  4.340          H  
ATOM   2622 3HG1 VAL A 167       1.235  21.251  11.954  1.00  4.340          H  
ATOM   2623 1HG2 VAL A 167       0.816  19.495   9.424  1.00  4.340          H  
ATOM   2624 2HG2 VAL A 167      -0.440  20.517  10.074  1.00  4.340          H  
ATOM   2625 3HG2 VAL A 167       0.114  20.685   8.421  1.00  4.340          H  
ATOM   2626  N   ARG A 168       0.279  23.581  12.022  1.00  2.830          N  
ATOM   2627  CA  ARG A 168      -0.720  23.880  13.023  1.00  3.110          C  
ATOM   2628  C   ARG A 168      -1.506  25.096  12.587  1.00  3.260          C  
ATOM   2629  O   ARG A 168      -2.734  25.097  12.639  1.00  3.550          O  
ATOM   2630  CB  ARG A 168      -0.100  24.098  14.378  1.00  4.240          C  
ATOM   2631  CG  ARG A 168       0.459  22.852  14.985  1.00  4.240          C  
ATOM   2632  CD  ARG A 168       0.871  23.057  16.371  1.00  4.240          C  
ATOM   2633  NE  ARG A 168       1.538  21.883  16.890  1.00  4.240          N  
ATOM   2634  CZ  ARG A 168       2.855  21.684  16.900  1.00  4.240          C  
ATOM   2635  NH1 ARG A 168       3.704  22.584  16.429  1.00  4.240          N  
ATOM   2636  NH2 ARG A 168       3.264  20.549  17.378  1.00  4.240          N  
ATOM   2637  H   ARG A 168       1.274  23.659  12.254  1.00  3.400          H  
ATOM   2638  HA  ARG A 168      -1.401  23.035  13.098  1.00  3.730          H  
ATOM   2639 1HB  ARG A 168       0.719  24.816  14.288  1.00  5.090          H  
ATOM   2640 2HB  ARG A 168      -0.829  24.513  15.050  1.00  5.090          H  
ATOM   2641 1HG  ARG A 168      -0.296  22.066  14.970  1.00  5.090          H  
ATOM   2642 2HG  ARG A 168       1.326  22.525  14.413  1.00  5.090          H  
ATOM   2643 1HD  ARG A 168       1.538  23.902  16.429  1.00  5.090          H  
ATOM   2644 2HD  ARG A 168      -0.006  23.252  16.992  1.00  5.090          H  
ATOM   2645  HE  ARG A 168       0.963  21.096  17.245  1.00  5.090          H  
ATOM   2646 1HH1 ARG A 168       3.360  23.451  16.037  1.00  5.090          H  
ATOM   2647 2HH1 ARG A 168       4.698  22.406  16.438  1.00  5.090          H  
ATOM   2648 1HH2 ARG A 168       2.533  19.876  17.688  1.00  5.090          H  
ATOM   2649 2HH2 ARG A 168       4.248  20.314  17.374  1.00  5.090          H  
ATOM   2650  N   ARG A 169      -0.814  26.109  12.054  1.00  3.110          N  
ATOM   2651  CA  ARG A 169      -1.482  27.310  11.591  1.00  3.320          C  
ATOM   2652  C   ARG A 169      -2.655  26.993  10.674  1.00  3.460          C  
ATOM   2653  O   ARG A 169      -3.747  27.537  10.864  1.00  3.750          O  
ATOM   2654  CB  ARG A 169      -0.487  28.213  10.877  1.00  4.560          C  
ATOM   2655  CG  ARG A 169      -1.040  29.517  10.322  1.00  4.560          C  
ATOM   2656  CD  ARG A 169       0.054  30.372   9.784  1.00  4.560          C  
ATOM   2657  NE  ARG A 169       0.731  29.769   8.635  1.00  4.560          N  
ATOM   2658  CZ  ARG A 169       1.971  30.112   8.198  1.00  4.560          C  
ATOM   2659  NH1 ARG A 169       2.668  31.045   8.819  1.00  4.560          N  
ATOM   2660  NH2 ARG A 169       2.487  29.512   7.142  1.00  4.560          N  
ATOM   2661  H   ARG A 169       0.209  26.090  12.046  1.00  3.730          H  
ATOM   2662  HA  ARG A 169      -1.863  27.842  12.464  1.00  3.980          H  
ATOM   2663 1HB  ARG A 169       0.326  28.458  11.551  1.00  5.480          H  
ATOM   2664 2HB  ARG A 169      -0.051  27.664  10.045  1.00  5.480          H  
ATOM   2665 1HG  ARG A 169      -1.737  29.304   9.510  1.00  5.480          H  
ATOM   2666 2HG  ARG A 169      -1.556  30.066  11.111  1.00  5.480          H  
ATOM   2667 1HD  ARG A 169      -0.356  31.335   9.473  1.00  5.480          H  
ATOM   2668 2HD  ARG A 169       0.786  30.526  10.576  1.00  5.480          H  
ATOM   2669  HE  ARG A 169       0.233  29.047   8.125  1.00  5.480          H  
ATOM   2670 1HH1 ARG A 169       2.287  31.516   9.625  1.00  5.480          H  
ATOM   2671 2HH1 ARG A 169       3.590  31.294   8.486  1.00  5.480          H  
ATOM   2672 1HH2 ARG A 169       1.956  28.798   6.657  1.00  5.480          H  
ATOM   2673 2HH2 ARG A 169       3.409  29.761   6.813  1.00  5.480          H  
ATOM   2674  N   ARG A 170      -2.463  26.121   9.679  1.00  3.280          N  
ATOM   2675  CA  ARG A 170      -3.594  25.843   8.810  1.00  3.460          C  
ATOM   2676  C   ARG A 170      -4.653  25.005   9.510  1.00  3.730          C  
ATOM   2677  O   ARG A 170      -5.846  25.287   9.359  1.00  4.020          O  
ATOM   2678  CB  ARG A 170      -3.188  25.113   7.565  1.00  4.770          C  
ATOM   2679  CG  ARG A 170      -4.283  24.910   6.505  1.00  4.770          C  
ATOM   2680  CD  ARG A 170      -4.796  26.194   5.973  1.00  4.770          C  
ATOM   2681  NE  ARG A 170      -5.687  25.994   4.850  1.00  4.770          N  
ATOM   2682  CZ  ARG A 170      -6.501  26.940   4.339  1.00  4.770          C  
ATOM   2683  NH1 ARG A 170      -6.509  28.147   4.863  1.00  4.770          N  
ATOM   2684  NH2 ARG A 170      -7.281  26.656   3.310  1.00  4.770          N  
ATOM   2685  H   ARG A 170      -1.534  25.719   9.510  1.00  3.940          H  
ATOM   2686  HA  ARG A 170      -4.030  26.797   8.531  1.00  4.150          H  
ATOM   2687 1HB  ARG A 170      -2.318  25.563   7.114  1.00  5.730          H  
ATOM   2688 2HB  ARG A 170      -2.935  24.127   7.885  1.00  5.730          H  
ATOM   2689 1HG  ARG A 170      -3.869  24.363   5.664  1.00  5.730          H  
ATOM   2690 2HG  ARG A 170      -5.113  24.344   6.925  1.00  5.730          H  
ATOM   2691 1HD  ARG A 170      -5.362  26.701   6.749  1.00  5.730          H  
ATOM   2692 2HD  ARG A 170      -3.960  26.816   5.647  1.00  5.730          H  
ATOM   2693  HE  ARG A 170      -5.685  25.076   4.414  1.00  5.730          H  
ATOM   2694 1HH1 ARG A 170      -5.876  28.356   5.619  1.00  5.730          H  
ATOM   2695 2HH1 ARG A 170      -7.108  28.866   4.485  1.00  5.730          H  
ATOM   2696 1HH2 ARG A 170      -7.256  25.734   2.893  1.00  5.730          H  
ATOM   2697 2HH2 ARG A 170      -7.886  27.366   2.920  1.00  5.730          H  
ATOM   2698  N   ARG A 171      -4.252  23.987  10.292  1.00  3.690          N  
ATOM   2699  CA  ARG A 171      -5.269  23.178  10.952  1.00  4.000          C  
ATOM   2700  C   ARG A 171      -6.142  24.047  11.860  1.00  4.270          C  
ATOM   2701  O   ARG A 171      -7.348  23.821  11.974  1.00  4.580          O  
ATOM   2702  CB  ARG A 171      -4.684  22.046  11.792  1.00  5.480          C  
ATOM   2703  CG  ARG A 171      -4.088  20.841  11.102  1.00  5.480          C  
ATOM   2704  CD  ARG A 171      -3.541  19.869  12.144  1.00  5.480          C  
ATOM   2705  NE  ARG A 171      -4.616  19.330  13.083  1.00  5.480          N  
ATOM   2706  CZ  ARG A 171      -4.405  18.611  14.229  1.00  5.480          C  
ATOM   2707  NH1 ARG A 171      -3.221  18.294  14.647  1.00  5.480          N  
ATOM   2708  NH2 ARG A 171      -5.442  18.224  14.935  1.00  5.480          N  
ATOM   2709  H   ARG A 171      -3.254  23.769  10.415  1.00  4.430          H  
ATOM   2710  HA  ARG A 171      -5.901  22.734  10.182  1.00  4.800          H  
ATOM   2711 1HB  ARG A 171      -3.935  22.450  12.476  1.00  6.570          H  
ATOM   2712 2HB  ARG A 171      -5.472  21.630  12.372  1.00  6.570          H  
ATOM   2713 1HG  ARG A 171      -4.858  20.330  10.524  1.00  6.570          H  
ATOM   2714 2HG  ARG A 171      -3.272  21.150  10.438  1.00  6.570          H  
ATOM   2715 1HD  ARG A 171      -3.084  19.028  11.631  1.00  6.570          H  
ATOM   2716 2HD  ARG A 171      -2.786  20.382  12.739  1.00  6.570          H  
ATOM   2717  HE  ARG A 171      -5.611  19.508  12.876  1.00  6.570          H  
ATOM   2718 1HH1 ARG A 171      -2.405  18.575  14.138  1.00  6.570          H  
ATOM   2719 2HH1 ARG A 171      -3.141  17.722  15.502  1.00  6.570          H  
ATOM   2720 1HH2 ARG A 171      -6.372  18.482  14.619  1.00  6.570          H  
ATOM   2721 2HH2 ARG A 171      -5.323  17.693  15.786  1.00  6.570          H  
ATOM   2722  N   MET A 172      -5.543  25.022  12.552  1.00  4.200          N  
ATOM   2723  CA  MET A 172      -6.327  25.891  13.420  1.00  4.490          C  
ATOM   2724  C   MET A 172      -7.342  26.679  12.592  1.00  4.680          C  
ATOM   2725  O   MET A 172      -8.530  26.712  12.922  1.00  5.060          O  
ATOM   2726  CB  MET A 172      -5.410  26.805  14.236  1.00  6.170          C  
ATOM   2727  CG  MET A 172      -4.603  26.054  15.291  1.00  6.170          C  
ATOM   2728  SD  MET A 172      -3.459  27.051  16.229  1.00  6.170          S  
ATOM   2729  CE  MET A 172      -2.767  25.750  17.283  1.00  6.170          C  
ATOM   2730  H   MET A 172      -4.532  25.138  12.476  1.00  5.040          H  
ATOM   2731  HA  MET A 172      -6.885  25.269  14.116  1.00  5.390          H  
ATOM   2732 1HB  MET A 172      -4.708  27.305  13.566  1.00  7.400          H  
ATOM   2733 2HB  MET A 172      -6.001  27.563  14.736  1.00  7.400          H  
ATOM   2734 1HG  MET A 172      -5.291  25.576  15.986  1.00  7.400          H  
ATOM   2735 2HG  MET A 172      -4.035  25.280  14.795  1.00  7.400          H  
ATOM   2736 1HE  MET A 172      -2.014  26.175  17.944  1.00  7.400          H  
ATOM   2737 2HE  MET A 172      -3.565  25.301  17.880  1.00  7.400          H  
ATOM   2738 3HE  MET A 172      -2.316  24.984  16.671  1.00  7.400          H  
ATOM   2739  N   VAL A 173      -6.898  27.233  11.460  1.00  4.450          N  
ATOM   2740  CA  VAL A 173      -7.758  28.014  10.568  1.00  4.660          C  
ATOM   2741  C   VAL A 173      -8.926  27.196  10.036  1.00  4.830          C  
ATOM   2742  O   VAL A 173     -10.053  27.691   9.960  1.00  5.160          O  
ATOM   2743  CB  VAL A 173      -6.937  28.602   9.399  1.00  6.440          C  
ATOM   2744  CG1 VAL A 173      -7.847  29.214   8.323  1.00  6.440          C  
ATOM   2745  CG2 VAL A 173      -6.016  29.687   9.951  1.00  6.440          C  
ATOM   2746  H   VAL A 173      -5.896  27.157  11.248  1.00  5.340          H  
ATOM   2747  HA  VAL A 173      -8.165  28.846  11.139  1.00  5.590          H  
ATOM   2748  HB  VAL A 173      -6.348  27.809   8.944  1.00  7.730          H  
ATOM   2749 1HG1 VAL A 173      -7.232  29.622   7.526  1.00  7.730          H  
ATOM   2750 2HG1 VAL A 173      -8.509  28.455   7.904  1.00  7.730          H  
ATOM   2751 3HG1 VAL A 173      -8.448  30.011   8.763  1.00  7.730          H  
ATOM   2752 1HG2 VAL A 173      -5.413  30.101   9.144  1.00  7.730          H  
ATOM   2753 2HG2 VAL A 173      -6.617  30.477  10.398  1.00  7.730          H  
ATOM   2754 3HG2 VAL A 173      -5.366  29.272  10.703  1.00  7.730          H  
ATOM   2755  N   GLN A 174      -8.661  25.952   9.668  1.00  4.650          N  
ATOM   2756  CA  GLN A 174      -9.682  25.068   9.131  1.00  4.860          C  
ATOM   2757  C   GLN A 174     -10.551  24.366  10.178  1.00  5.290          C  
ATOM   2758  O   GLN A 174     -11.425  23.581   9.798  1.00  5.510          O  
ATOM   2759  CB  GLN A 174      -9.056  23.984   8.250  1.00  6.720          C  
ATOM   2760  CG  GLN A 174      -8.427  24.465   6.981  1.00  6.720          C  
ATOM   2761  CD  GLN A 174      -7.884  23.311   6.164  1.00  6.720          C  
ATOM   2762  OE1 GLN A 174      -7.128  22.469   6.650  1.00  6.720          O  
ATOM   2763  NE2 GLN A 174      -8.297  23.253   4.907  1.00  6.720          N  
ATOM   2764  H   GLN A 174      -7.690  25.630   9.729  1.00  5.580          H  
ATOM   2765  HA  GLN A 174     -10.342  25.670   8.511  1.00  5.830          H  
ATOM   2766 1HB  GLN A 174      -8.272  23.483   8.823  1.00  8.060          H  
ATOM   2767 2HB  GLN A 174      -9.804  23.238   7.995  1.00  8.060          H  
ATOM   2768 1HG  GLN A 174      -9.170  24.996   6.391  1.00  8.060          H  
ATOM   2769 2HG  GLN A 174      -7.604  25.131   7.236  1.00  8.060          H  
ATOM   2770 1HE2 GLN A 174      -7.996  22.506   4.310  1.00  8.060          H  
ATOM   2771 2HE2 GLN A 174      -8.924  23.947   4.553  1.00  8.060          H  
ATOM   2772  N   GLY A 175     -10.308  24.592  11.477  1.00  5.650          N  
ATOM   2773  CA  GLY A 175     -11.092  23.917  12.504  1.00  6.130          C  
ATOM   2774  C   GLY A 175     -10.729  22.439  12.684  1.00  6.520          C  
ATOM   2775  O   GLY A 175     -11.577  21.632  13.070  1.00  7.030          O  
ATOM   2776  H   GLY A 175      -9.604  25.278  11.771  1.00  6.780          H  
ATOM   2777 1HA  GLY A 175     -10.949  24.441  13.450  1.00  7.360          H  
ATOM   2778 2HA  GLY A 175     -12.147  24.002  12.256  1.00  7.360          H  
ATOM   2779  N   LYS A 176      -9.482  22.066  12.382  1.00  6.640          N  
ATOM   2780  CA  LYS A 176      -9.036  20.682  12.475  1.00  7.350          C  
ATOM   2781  C   LYS A 176      -8.217  20.420  13.743  1.00  8.010          C  
ATOM   2782  O   LYS A 176      -7.530  19.397  13.823  1.00  8.680          O  
ATOM   2783  CB  LYS A 176      -8.240  20.293  11.220  1.00 10.010          C  
ATOM   2784  CG  LYS A 176      -9.010  20.474   9.895  1.00 10.010          C  
ATOM   2785  CD  LYS A 176     -10.275  19.621   9.806  1.00 10.010          C  
ATOM   2786  CE  LYS A 176     -10.951  19.797   8.459  1.00 10.010          C  
ATOM   2787  NZ  LYS A 176     -12.269  19.081   8.390  1.00 10.010          N  
ATOM   2788  H   LYS A 176      -8.802  22.768  12.092  1.00  7.970          H  
ATOM   2789  HA  LYS A 176      -9.912  20.042  12.542  1.00  8.820          H  
ATOM   2790 1HB  LYS A 176      -7.357  20.905  11.154  1.00 12.010          H  
ATOM   2791 2HB  LYS A 176      -7.919  19.252  11.287  1.00 12.010          H  
ATOM   2792 1HG  LYS A 176      -9.301  21.512   9.809  1.00 12.010          H  
ATOM   2793 2HG  LYS A 176      -8.352  20.231   9.056  1.00 12.010          H  
ATOM   2794 1HD  LYS A 176     -10.028  18.571   9.962  1.00 12.010          H  
ATOM   2795 2HD  LYS A 176     -10.986  19.935  10.567  1.00 12.010          H  
ATOM   2796 1HE  LYS A 176     -11.116  20.862   8.286  1.00 12.010          H  
ATOM   2797 2HE  LYS A 176     -10.299  19.415   7.683  1.00 12.010          H  
ATOM   2798 1HZ  LYS A 176     -12.682  19.234   7.482  1.00 12.010          H  
ATOM   2799 2HZ  LYS A 176     -12.149  18.089   8.542  1.00 12.010          H  
ATOM   2800 3HZ  LYS A 176     -12.880  19.455   9.106  1.00 12.010          H  
ATOM   2801  N   THR A 177      -8.257  21.374  14.686  1.00  7.980          N  
ATOM   2802  CA  THR A 177      -7.567  21.372  15.987  1.00  8.790          C  
ATOM   2803  C   THR A 177      -8.547  21.645  17.104  1.00  8.900          C  
ATOM   2804  O   THR A 177      -9.744  21.837  16.870  1.00  9.040          O  
ATOM   2805  CB  THR A 177      -6.507  22.479  16.122  1.00 11.980          C  
ATOM   2806  OG1 THR A 177      -7.154  23.768  16.148  1.00 11.980          O  
ATOM   2807  CG2 THR A 177      -5.596  22.425  15.020  1.00 11.980          C  
ATOM   2808  H   THR A 177      -8.836  22.179  14.495  1.00  9.580          H  
ATOM   2809  HA  THR A 177      -7.109  20.399  16.159  1.00 10.550          H  
ATOM   2810  HB  THR A 177      -5.958  22.349  17.027  1.00 14.380          H  
ATOM   2811  HG1 THR A 177      -7.609  23.905  17.025  1.00 14.380          H  
ATOM   2812 1HG2 THR A 177      -4.855  23.192  15.116  1.00 14.380          H  
ATOM   2813 2HG2 THR A 177      -5.112  21.457  14.997  1.00 14.380          H  
ATOM   2814 3HG2 THR A 177      -6.171  22.577  14.153  1.00 14.380          H  
ATOM   2815  N   ARG A 178      -8.034  21.684  18.331  1.00  9.080          N  
ATOM   2816  CA  ARG A 178      -8.864  22.083  19.455  1.00  9.370          C  
ATOM   2817  C   ARG A 178      -9.131  23.578  19.298  1.00  9.010          C  
ATOM   2818  O   ARG A 178      -8.505  24.247  18.465  1.00  9.130          O  
ATOM   2819  CB  ARG A 178      -8.194  21.849  20.796  1.00 13.000          C  
ATOM   2820  CG  ARG A 178      -7.927  20.404  21.174  1.00 13.000          C  
ATOM   2821  CD  ARG A 178      -7.293  20.330  22.511  1.00 13.000          C  
ATOM   2822  NE  ARG A 178      -5.993  20.986  22.512  1.00 13.000          N  
ATOM   2823  CZ  ARG A 178      -5.229  21.235  23.589  1.00 13.000          C  
ATOM   2824  NH1 ARG A 178      -5.609  20.874  24.802  1.00 13.000          N  
ATOM   2825  NH2 ARG A 178      -4.087  21.869  23.394  1.00 13.000          N  
ATOM   2826  H   ARG A 178      -7.037  21.458  18.481  1.00 10.900          H  
ATOM   2827  HA  ARG A 178      -9.809  21.542  19.421  1.00 11.240          H  
ATOM   2828 1HB  ARG A 178      -7.237  22.372  20.794  1.00 15.600          H  
ATOM   2829 2HB  ARG A 178      -8.796  22.289  21.587  1.00 15.600          H  
ATOM   2830 1HG  ARG A 178      -8.858  19.842  21.192  1.00 15.600          H  
ATOM   2831 2HG  ARG A 178      -7.241  19.960  20.449  1.00 15.600          H  
ATOM   2832 1HD  ARG A 178      -7.932  20.823  23.242  1.00 15.600          H  
ATOM   2833 2HD  ARG A 178      -7.155  19.291  22.785  1.00 15.600          H  
ATOM   2834  HE  ARG A 178      -5.620  21.327  21.611  1.00 15.600          H  
ATOM   2835 1HH1 ARG A 178      -6.483  20.394  24.936  1.00 15.600          H  
ATOM   2836 2HH1 ARG A 178      -5.026  21.094  25.593  1.00 15.600          H  
ATOM   2837 1HH2 ARG A 178      -3.841  22.138  22.422  1.00 15.600          H  
ATOM   2838 2HH2 ARG A 178      -3.474  22.091  24.162  1.00 15.600          H  
ATOM   2839  N   ARG A 179     -10.074  24.112  20.067  1.00  8.810          N  
ATOM   2840  CA  ARG A 179     -10.379  25.533  19.975  1.00  8.720          C  
ATOM   2841  C   ARG A 179      -9.116  26.371  20.132  1.00  8.700          C  
ATOM   2842  O   ARG A 179      -8.317  26.140  21.038  1.00  8.880          O  
ATOM   2843  CB  ARG A 179     -11.391  25.929  21.042  1.00 12.240          C  
ATOM   2844  CG  ARG A 179     -11.849  27.381  21.000  1.00 12.240          C  
ATOM   2845  CD  ARG A 179     -12.927  27.645  21.981  1.00 12.240          C  
ATOM   2846  NE  ARG A 179     -13.334  29.044  21.959  1.00 12.240          N  
ATOM   2847  CZ  ARG A 179     -14.370  29.573  22.650  1.00 12.240          C  
ATOM   2848  NH1 ARG A 179     -15.119  28.811  23.425  1.00 12.240          N  
ATOM   2849  NH2 ARG A 179     -14.632  30.867  22.545  1.00 12.240          N  
ATOM   2850  H   ARG A 179     -10.577  23.531  20.721  1.00 10.570          H  
ATOM   2851  HA  ARG A 179     -10.808  25.731  18.993  1.00 10.460          H  
ATOM   2852 1HB  ARG A 179     -12.275  25.301  20.956  1.00 14.690          H  
ATOM   2853 2HB  ARG A 179     -10.959  25.755  22.027  1.00 14.690          H  
ATOM   2854 1HG  ARG A 179     -11.009  28.039  21.246  1.00 14.690          H  
ATOM   2855 2HG  ARG A 179     -12.222  27.623  20.005  1.00 14.690          H  
ATOM   2856 1HD  ARG A 179     -13.793  27.027  21.741  1.00 14.690          H  
ATOM   2857 2HD  ARG A 179     -12.566  27.406  22.981  1.00 14.690          H  
ATOM   2858  HE  ARG A 179     -12.785  29.671  21.383  1.00 14.690          H  
ATOM   2859 1HH1 ARG A 179     -14.925  27.825  23.510  1.00 14.690          H  
ATOM   2860 2HH1 ARG A 179     -15.891  29.214  23.937  1.00 14.690          H  
ATOM   2861 1HH2 ARG A 179     -14.060  31.452  21.952  1.00 14.690          H  
ATOM   2862 2HH2 ARG A 179     -15.403  31.272  23.056  1.00 14.690          H  
ATOM   2863  N   ARG A 180      -8.964  27.369  19.258  1.00  8.620          N  
ATOM   2864  CA  ARG A 180      -7.804  28.253  19.269  1.00  8.760          C  
ATOM   2865  C   ARG A 180      -7.598  28.870  20.640  1.00  8.490          C  
ATOM   2866  O   ARG A 180      -8.523  29.450  21.213  1.00  8.330          O  
ATOM   2867  CB  ARG A 180      -7.990  29.372  18.257  1.00 12.210          C  
ATOM   2868  CG  ARG A 180      -6.788  30.284  18.058  1.00 12.210          C  
ATOM   2869  CD  ARG A 180      -7.092  31.380  17.099  1.00 12.210          C  
ATOM   2870  NE  ARG A 180      -7.376  30.888  15.746  1.00 12.210          N  
ATOM   2871  CZ  ARG A 180      -6.452  30.605  14.800  1.00 12.210          C  
ATOM   2872  NH1 ARG A 180      -5.165  30.741  15.047  1.00 12.210          N  
ATOM   2873  NH2 ARG A 180      -6.839  30.191  13.612  1.00 12.210          N  
ATOM   2874  H   ARG A 180      -9.666  27.491  18.545  1.00 10.340          H  
ATOM   2875  HA  ARG A 180      -6.920  27.669  19.007  1.00 10.510          H  
ATOM   2876 1HB  ARG A 180      -8.239  28.939  17.291  1.00 14.650          H  
ATOM   2877 2HB  ARG A 180      -8.827  29.999  18.563  1.00 14.650          H  
ATOM   2878 1HG  ARG A 180      -6.513  30.747  19.009  1.00 14.650          H  
ATOM   2879 2HG  ARG A 180      -5.948  29.701  17.679  1.00 14.650          H  
ATOM   2880 1HD  ARG A 180      -7.973  31.915  17.454  1.00 14.650          H  
ATOM   2881 2HD  ARG A 180      -6.255  32.073  17.054  1.00 14.650          H  
ATOM   2882  HE  ARG A 180      -8.350  30.769  15.495  1.00 14.650          H  
ATOM   2883 1HH1 ARG A 180      -4.849  31.057  15.950  1.00 14.650          H  
ATOM   2884 2HH1 ARG A 180      -4.487  30.528  14.329  1.00 14.650          H  
ATOM   2885 1HH2 ARG A 180      -7.825  30.079  13.403  1.00 14.650          H  
ATOM   2886 2HH2 ARG A 180      -6.140  29.990  12.915  1.00 14.650          H  
ATOM   2887  N   SER A 181      -6.364  28.800  21.132  1.00  8.550          N  
ATOM   2888  CA  SER A 181      -6.016  29.327  22.440  1.00  8.420          C  
ATOM   2889  C   SER A 181      -6.301  30.815  22.588  1.00  8.530          C  
ATOM   2890  O   SER A 181      -5.948  31.622  21.724  1.00  8.310          O  
ATOM   2891  CB  SER A 181      -4.534  29.112  22.685  1.00 11.840          C  
ATOM   2892  OG  SER A 181      -4.210  27.745  22.693  1.00 11.840          O  
ATOM   2893  H   SER A 181      -5.651  28.315  20.610  1.00 10.260          H  
ATOM   2894  HA  SER A 181      -6.592  28.785  23.191  1.00 10.100          H  
ATOM   2895 1HB  SER A 181      -3.963  29.621  21.910  1.00 14.210          H  
ATOM   2896 2HB  SER A 181      -4.264  29.567  23.632  1.00 14.210          H  
ATOM   2897  HG  SER A 181      -3.291  27.689  22.975  1.00 14.210          H  
ATOM   2898  N   SER A 182      -6.872  31.170  23.736  1.00  9.060          N  
ATOM   2899  CA  SER A 182      -7.172  32.545  24.116  1.00  9.370          C  
ATOM   2900  C   SER A 182      -5.940  33.265  24.644  1.00  8.920          C  
ATOM   2901  O   SER A 182      -4.921  32.631  24.946  1.00  8.600          O  
ATOM   2902  CB  SER A 182      -8.247  32.560  25.188  1.00 12.990          C  
ATOM   2903  OG  SER A 182      -7.765  32.032  26.413  1.00 12.990          O  
ATOM   2904  H   SER A 182      -7.160  30.435  24.366  1.00 10.870          H  
ATOM   2905  HA  SER A 182      -7.534  33.076  23.233  1.00 11.240          H  
ATOM   2906 1HB  SER A 182      -8.597  33.579  25.341  1.00 15.590          H  
ATOM   2907 2HB  SER A 182      -9.097  31.970  24.848  1.00 15.590          H  
ATOM   2908  HG  SER A 182      -8.536  32.003  27.001  1.00 15.590          H  
ATOM   2909  N   THR A 183      -6.051  34.587  24.806  1.00  9.080          N  
ATOM   2910  CA  THR A 183      -4.977  35.400  25.365  1.00  8.950          C  
ATOM   2911  C   THR A 183      -4.621  34.942  26.773  1.00  8.440          C  
ATOM   2912  O   THR A 183      -3.440  34.858  27.125  1.00  8.200          O  
ATOM   2913  CB  THR A 183      -5.374  36.893  25.405  1.00 12.580          C  
ATOM   2914  OG1 THR A 183      -5.621  37.360  24.070  1.00 12.580          O  
ATOM   2915  CG2 THR A 183      -4.239  37.713  26.024  1.00 12.580          C  
ATOM   2916  H   THR A 183      -6.898  35.054  24.513  1.00 10.900          H  
ATOM   2917  HA  THR A 183      -4.094  35.286  24.734  1.00 10.740          H  
ATOM   2918  HB  THR A 183      -6.278  37.018  25.998  1.00 15.100          H  
ATOM   2919  HG1 THR A 183      -5.998  38.245  24.102  1.00 15.100          H  
ATOM   2920 1HG2 THR A 183      -4.522  38.763  26.042  1.00 15.100          H  
ATOM   2921 2HG2 THR A 183      -4.045  37.382  27.042  1.00 15.100          H  
ATOM   2922 3HG2 THR A 183      -3.336  37.590  25.428  1.00 15.100          H  
ATOM   2923  N   THR A 184      -5.650  34.667  27.585  1.00  8.450          N  
ATOM   2924  CA  THR A 184      -5.459  34.229  28.959  1.00  8.250          C  
ATOM   2925  C   THR A 184      -4.683  32.927  28.982  1.00  7.790          C  
ATOM   2926  O   THR A 184      -3.743  32.782  29.769  1.00  7.570          O  
ATOM   2927  CB  THR A 184      -6.809  34.034  29.685  1.00 11.630          C  
ATOM   2928  OG1 THR A 184      -7.510  35.289  29.744  1.00 11.630          O  
ATOM   2929  CG2 THR A 184      -6.561  33.520  31.105  1.00 11.630          C  
ATOM   2930  H   THR A 184      -6.588  34.770  27.232  1.00 10.140          H  
ATOM   2931  HA  THR A 184      -4.880  34.984  29.490  1.00  9.900          H  
ATOM   2932  HB  THR A 184      -7.415  33.315  29.137  1.00 13.960          H  
ATOM   2933  HG1 THR A 184      -8.404  35.141  30.069  1.00 13.960          H  
ATOM   2934 1HG2 THR A 184      -7.514  33.388  31.611  1.00 13.960          H  
ATOM   2935 2HG2 THR A 184      -6.044  32.567  31.071  1.00 13.960          H  
ATOM   2936 3HG2 THR A 184      -5.955  34.239  31.652  1.00 13.960          H  
ATOM   2937  N   HIS A 185      -5.070  31.987  28.112  1.00  7.810          N  
ATOM   2938  CA  HIS A 185      -4.413  30.691  28.021  1.00  7.700          C  
ATOM   2939  C   HIS A 185      -2.934  30.886  27.741  1.00  7.430          C  
ATOM   2940  O   HIS A 185      -2.090  30.264  28.388  1.00  7.330          O  
ATOM   2941  CB  HIS A 185      -5.019  29.848  26.904  1.00 10.820          C  
ATOM   2942  CG  HIS A 185      -4.468  28.468  26.795  1.00 10.820          C  
ATOM   2943  ND1 HIS A 185      -4.894  27.434  27.607  1.00 10.820          N  
ATOM   2944  CD2 HIS A 185      -3.512  27.948  25.988  1.00 10.820          C  
ATOM   2945  CE1 HIS A 185      -4.242  26.333  27.285  1.00 10.820          C  
ATOM   2946  NE2 HIS A 185      -3.395  26.614  26.302  1.00 10.820          N  
ATOM   2947  H   HIS A 185      -5.880  32.173  27.521  1.00  9.370          H  
ATOM   2948  HA  HIS A 185      -4.514  30.155  28.966  1.00  9.240          H  
ATOM   2949 1HB  HIS A 185      -6.095  29.777  27.055  1.00 12.990          H  
ATOM   2950 2HB  HIS A 185      -4.859  30.345  25.954  1.00 12.990          H  
ATOM   2951  HD1 HIS A 185      -5.387  27.541  28.477  1.00 12.990          H  
ATOM   2952  HD2 HIS A 185      -2.891  28.380  25.207  1.00 12.990          H  
ATOM   2953  HE1 HIS A 185      -4.443  25.399  27.809  1.00 12.990          H  
ATOM   2954  N   VAL A 186      -2.617  31.742  26.765  1.00  7.550          N  
ATOM   2955  CA  VAL A 186      -1.234  32.011  26.421  1.00  7.670          C  
ATOM   2956  C   VAL A 186      -0.457  32.613  27.582  1.00  7.460          C  
ATOM   2957  O   VAL A 186       0.651  32.163  27.875  1.00  7.430          O  
ATOM   2958  CB  VAL A 186      -1.173  32.926  25.191  1.00 10.690          C  
ATOM   2959  CG1 VAL A 186       0.240  33.424  24.961  1.00 10.690          C  
ATOM   2960  CG2 VAL A 186      -1.648  32.111  23.981  1.00 10.690          C  
ATOM   2961  H   VAL A 186      -3.374  32.196  26.242  1.00  9.060          H  
ATOM   2962  HA  VAL A 186      -0.770  31.064  26.152  1.00  9.200          H  
ATOM   2963  HB  VAL A 186      -1.824  33.789  25.338  1.00 12.830          H  
ATOM   2964 1HG1 VAL A 186       0.266  34.050  24.075  1.00 12.830          H  
ATOM   2965 2HG1 VAL A 186       0.590  34.006  25.812  1.00 12.830          H  
ATOM   2966 3HG1 VAL A 186       0.865  32.598  24.828  1.00 12.830          H  
ATOM   2967 1HG2 VAL A 186      -1.624  32.733  23.088  1.00 12.830          H  
ATOM   2968 2HG2 VAL A 186      -0.993  31.249  23.841  1.00 12.830          H  
ATOM   2969 3HG2 VAL A 186      -2.665  31.764  24.149  1.00 12.830          H  
ATOM   2970  N   LYS A 187      -1.013  33.608  28.268  1.00  7.510          N  
ATOM   2971  CA  LYS A 187      -0.279  34.176  29.392  1.00  7.610          C  
ATOM   2972  C   LYS A 187       0.006  33.115  30.457  1.00  7.290          C  
ATOM   2973  O   LYS A 187       1.114  33.064  31.015  1.00  7.340          O  
ATOM   2974  CB  LYS A 187      -1.041  35.358  29.982  1.00 10.610          C  
ATOM   2975  CG  LYS A 187      -1.033  36.599  29.088  1.00 10.610          C  
ATOM   2976  CD  LYS A 187      -1.827  37.745  29.705  1.00 10.610          C  
ATOM   2977  CE  LYS A 187      -1.761  39.000  28.834  1.00 10.610          C  
ATOM   2978  NZ  LYS A 187      -2.560  40.123  29.407  1.00 10.610          N  
ATOM   2979  H   LYS A 187      -1.929  33.974  27.989  1.00  9.010          H  
ATOM   2980  HA  LYS A 187       0.678  34.538  29.026  1.00  9.130          H  
ATOM   2981 1HB  LYS A 187      -2.083  35.066  30.142  1.00 12.740          H  
ATOM   2982 2HB  LYS A 187      -0.618  35.621  30.950  1.00 12.740          H  
ATOM   2983 1HG  LYS A 187      -0.004  36.919  28.925  1.00 12.740          H  
ATOM   2984 2HG  LYS A 187      -1.469  36.342  28.122  1.00 12.740          H  
ATOM   2985 1HD  LYS A 187      -2.871  37.440  29.805  1.00 12.740          H  
ATOM   2986 2HD  LYS A 187      -1.434  37.974  30.694  1.00 12.740          H  
ATOM   2987 1HE  LYS A 187      -0.723  39.315  28.747  1.00 12.740          H  
ATOM   2988 2HE  LYS A 187      -2.139  38.766  27.844  1.00 12.740          H  
ATOM   2989 1HZ  LYS A 187      -2.487  40.931  28.802  1.00 12.740          H  
ATOM   2990 2HZ  LYS A 187      -3.529  39.848  29.482  1.00 12.740          H  
ATOM   2991 3HZ  LYS A 187      -2.206  40.358  30.324  1.00 12.740          H  
ATOM   2992  N   GLN A 188      -0.972  32.238  30.715  1.00  7.180          N  
ATOM   2993  CA  GLN A 188      -0.783  31.171  31.680  1.00  7.200          C  
ATOM   2994  C   GLN A 188       0.302  30.218  31.193  1.00  7.070          C  
ATOM   2995  O   GLN A 188       1.179  29.832  31.966  1.00  7.150          O  
ATOM   2996  CB  GLN A 188      -2.091  30.407  31.876  1.00 10.070          C  
ATOM   2997  CG  GLN A 188      -3.191  31.182  32.588  1.00 10.070          C  
ATOM   2998  CD  GLN A 188      -4.513  30.448  32.514  1.00 10.070          C  
ATOM   2999  OE1 GLN A 188      -4.642  29.511  31.715  1.00 10.070          O  
ATOM   3000  NE2 GLN A 188      -5.483  30.850  33.326  1.00 10.070          N  
ATOM   3001  H   GLN A 188      -1.883  32.347  30.252  1.00  8.620          H  
ATOM   3002  HA  GLN A 188      -0.467  31.605  32.628  1.00  8.640          H  
ATOM   3003 1HB  GLN A 188      -2.474  30.114  30.901  1.00 12.090          H  
ATOM   3004 2HB  GLN A 188      -1.897  29.497  32.437  1.00 12.090          H  
ATOM   3005 1HG  GLN A 188      -2.920  31.290  33.636  1.00 12.090          H  
ATOM   3006 2HG  GLN A 188      -3.304  32.160  32.133  1.00 12.090          H  
ATOM   3007 1HE2 GLN A 188      -6.372  30.390  33.310  1.00 12.090          H  
ATOM   3008 2HE2 GLN A 188      -5.328  31.612  33.957  1.00 12.090          H  
ATOM   3009  N   ALA A 189       0.279  29.892  29.888  1.00  7.100          N  
ATOM   3010  CA  ALA A 189       1.247  28.984  29.286  1.00  7.370          C  
ATOM   3011  C   ALA A 189       2.659  29.512  29.434  1.00  7.420          C  
ATOM   3012  O   ALA A 189       3.580  28.737  29.712  1.00  7.660          O  
ATOM   3013  CB  ALA A 189       0.931  28.811  27.817  1.00 10.210          C  
ATOM   3014  H   ALA A 189      -0.496  30.227  29.315  1.00  8.520          H  
ATOM   3015  HA  ALA A 189       1.179  28.025  29.789  1.00  8.840          H  
ATOM   3016 1HB  ALA A 189       1.632  28.132  27.364  1.00 12.250          H  
ATOM   3017 2HB  ALA A 189      -0.083  28.422  27.702  1.00 12.250          H  
ATOM   3018 3HB  ALA A 189       1.003  29.770  27.341  1.00 12.250          H  
ATOM   3019  N   ILE A 190       2.836  30.823  29.301  1.00  7.410          N  
ATOM   3020  CA  ILE A 190       4.159  31.402  29.447  1.00  7.800          C  
ATOM   3021  C   ILE A 190       4.645  31.220  30.865  1.00  7.750          C  
ATOM   3022  O   ILE A 190       5.761  30.738  31.086  1.00  8.110          O  
ATOM   3023  CB  ILE A 190       4.172  32.912  29.114  1.00 10.760          C  
ATOM   3024  CG1 ILE A 190       3.888  33.089  27.628  1.00 10.760          C  
ATOM   3025  CG2 ILE A 190       5.537  33.541  29.524  1.00 10.760          C  
ATOM   3026  CD1 ILE A 190       3.565  34.501  27.180  1.00 10.760          C  
ATOM   3027  H   ILE A 190       2.030  31.396  29.025  1.00  8.890          H  
ATOM   3028  HA  ILE A 190       4.843  30.886  28.779  1.00  9.360          H  
ATOM   3029  HB  ILE A 190       3.365  33.408  29.659  1.00 12.920          H  
ATOM   3030 1HG1 ILE A 190       4.746  32.732  27.064  1.00 12.920          H  
ATOM   3031 2HG1 ILE A 190       3.045  32.478  27.394  1.00 12.920          H  
ATOM   3032 1HG2 ILE A 190       5.542  34.599  29.296  1.00 12.920          H  
ATOM   3033 2HG2 ILE A 190       5.705  33.423  30.592  1.00 12.920          H  
ATOM   3034 3HG2 ILE A 190       6.344  33.050  28.979  1.00 12.920          H  
ATOM   3035 1HD1 ILE A 190       3.358  34.494  26.110  1.00 12.920          H  
ATOM   3036 2HD1 ILE A 190       2.686  34.857  27.713  1.00 12.920          H  
ATOM   3037 3HD1 ILE A 190       4.398  35.163  27.376  1.00 12.920          H  
ATOM   3038  N   ASN A 191       3.805  31.583  31.831  1.00  7.520          N  
ATOM   3039  CA  ASN A 191       4.221  31.479  33.211  1.00  7.740          C  
ATOM   3040  C   ASN A 191       4.485  30.041  33.629  1.00  7.750          C  
ATOM   3041  O   ASN A 191       5.432  29.787  34.383  1.00  8.090          O  
ATOM   3042  CB  ASN A 191       3.191  32.131  34.102  1.00 10.750          C  
ATOM   3043  CG  ASN A 191       3.241  33.629  33.998  1.00 10.750          C  
ATOM   3044  OD1 ASN A 191       4.256  34.213  33.594  1.00 10.750          O  
ATOM   3045  ND2 ASN A 191       2.162  34.271  34.354  1.00 10.750          N  
ATOM   3046  H   ASN A 191       2.883  31.965  31.586  1.00  9.020          H  
ATOM   3047  HA  ASN A 191       5.161  32.018  33.321  1.00  9.290          H  
ATOM   3048 1HB  ASN A 191       2.195  31.788  33.807  1.00 12.900          H  
ATOM   3049 2HB  ASN A 191       3.355  31.832  35.136  1.00 12.900          H  
ATOM   3050 1HD2 ASN A 191       2.137  35.269  34.304  1.00 12.900          H  
ATOM   3051 2HD2 ASN A 191       1.360  33.767  34.671  1.00 12.900          H  
ATOM   3052  N   LYS A 192       3.681  29.090  33.139  1.00  7.590          N  
ATOM   3053  CA  LYS A 192       3.883  27.697  33.503  1.00  7.950          C  
ATOM   3054  C   LYS A 192       5.169  27.150  32.903  1.00  8.310          C  
ATOM   3055  O   LYS A 192       5.947  26.495  33.598  1.00  8.720          O  
ATOM   3056  CB  LYS A 192       2.690  26.839  33.077  1.00 10.990          C  
ATOM   3057  CG  LYS A 192       1.413  27.064  33.899  1.00 10.990          C  
ATOM   3058  CD  LYS A 192       0.266  26.196  33.392  1.00 10.990          C  
ATOM   3059  CE  LYS A 192      -1.009  26.426  34.199  1.00 10.990          C  
ATOM   3060  NZ  LYS A 192      -2.143  25.587  33.707  1.00 10.990          N  
ATOM   3061  H   LYS A 192       2.894  29.354  32.538  1.00  9.110          H  
ATOM   3062  HA  LYS A 192       3.969  27.638  34.586  1.00  9.540          H  
ATOM   3063 1HB  LYS A 192       2.454  27.057  32.033  1.00 13.180          H  
ATOM   3064 2HB  LYS A 192       2.960  25.786  33.141  1.00 13.180          H  
ATOM   3065 1HG  LYS A 192       1.613  26.819  34.943  1.00 13.180          H  
ATOM   3066 2HG  LYS A 192       1.128  28.112  33.842  1.00 13.180          H  
ATOM   3067 1HD  LYS A 192       0.070  26.441  32.345  1.00 13.180          H  
ATOM   3068 2HD  LYS A 192       0.544  25.146  33.457  1.00 13.180          H  
ATOM   3069 1HE  LYS A 192      -0.817  26.185  35.243  1.00 13.180          H  
ATOM   3070 2HE  LYS A 192      -1.290  27.478  34.124  1.00 13.180          H  
ATOM   3071 1HZ  LYS A 192      -2.965  25.771  34.266  1.00 13.180          H  
ATOM   3072 2HZ  LYS A 192      -2.339  25.812  32.741  1.00 13.180          H  
ATOM   3073 3HZ  LYS A 192      -1.899  24.609  33.782  1.00 13.180          H  
ATOM   3074  N   MET A 193       5.453  27.467  31.634  1.00  8.370          N  
ATOM   3075  CA  MET A 193       6.679  26.972  31.012  1.00  9.040          C  
ATOM   3076  C   MET A 193       7.933  27.492  31.704  1.00  9.260          C  
ATOM   3077  O   MET A 193       8.921  26.765  31.833  1.00  9.860          O  
ATOM   3078  CB  MET A 193       6.700  27.324  29.525  1.00 12.390          C  
ATOM   3079  CG  MET A 193       5.739  26.490  28.670  1.00 12.390          C  
ATOM   3080  SD  MET A 193       5.909  26.778  26.894  1.00 12.390          S  
ATOM   3081  CE  MET A 193       4.919  28.239  26.637  1.00 12.390          C  
ATOM   3082  H   MET A 193       4.795  28.022  31.075  1.00 10.040          H  
ATOM   3083  HA  MET A 193       6.687  25.888  31.106  1.00 10.850          H  
ATOM   3084 1HB  MET A 193       6.424  28.376  29.412  1.00 14.870          H  
ATOM   3085 2HB  MET A 193       7.709  27.205  29.136  1.00 14.870          H  
ATOM   3086 1HG  MET A 193       5.917  25.431  28.857  1.00 14.870          H  
ATOM   3087 2HG  MET A 193       4.717  26.706  28.955  1.00 14.870          H  
ATOM   3088 1HE  MET A 193       4.926  28.489  25.584  1.00 14.870          H  
ATOM   3089 2HE  MET A 193       3.903  28.045  26.953  1.00 14.870          H  
ATOM   3090 3HE  MET A 193       5.321  29.066  27.214  1.00 14.870          H  
ATOM   3091  N   LEU A 194       7.892  28.739  32.166  1.00  8.960          N  
ATOM   3092  CA  LEU A 194       9.037  29.324  32.842  1.00  9.400          C  
ATOM   3093  C   LEU A 194       9.141  28.920  34.318  1.00  9.420          C  
ATOM   3094  O   LEU A 194      10.247  28.803  34.852  1.00  9.950          O  
ATOM   3095  CB  LEU A 194       8.940  30.853  32.760  1.00 12.980          C  
ATOM   3096  CG  LEU A 194       9.026  31.500  31.350  1.00 12.980          C  
ATOM   3097  CD1 LEU A 194       8.728  32.979  31.487  1.00 12.980          C  
ATOM   3098  CD2 LEU A 194      10.412  31.293  30.736  1.00 12.980          C  
ATOM   3099  H   LEU A 194       7.062  29.314  31.979  1.00 10.750          H  
ATOM   3100  HA  LEU A 194       9.937  28.978  32.344  1.00 11.280          H  
ATOM   3101 1HB  LEU A 194       7.977  31.144  33.188  1.00 15.580          H  
ATOM   3102 2HB  LEU A 194       9.728  31.280  33.376  1.00 15.580          H  
ATOM   3103  HG  LEU A 194       8.271  31.057  30.699  1.00 15.580          H  
ATOM   3104 1HD1 LEU A 194       8.762  33.451  30.505  1.00 15.580          H  
ATOM   3105 2HD1 LEU A 194       7.733  33.107  31.914  1.00 15.580          H  
ATOM   3106 3HD1 LEU A 194       9.465  33.444  32.138  1.00 15.580          H  
ATOM   3107 1HD2 LEU A 194      10.442  31.766  29.755  1.00 15.580          H  
ATOM   3108 2HD2 LEU A 194      11.169  31.744  31.379  1.00 15.580          H  
ATOM   3109 3HD2 LEU A 194      10.620  30.234  30.622  1.00 15.580          H  
ATOM   3110  N   THR A 195       7.996  28.723  34.979  1.00  9.020          N  
ATOM   3111  CA  THR A 195       7.949  28.433  36.408  1.00  9.290          C  
ATOM   3112  C   THR A 195       8.076  26.954  36.786  1.00  9.510          C  
ATOM   3113  O   THR A 195       8.741  26.623  37.772  1.00  9.920          O  
ATOM   3114  CB  THR A 195       6.624  28.955  37.015  1.00 12.900          C  
ATOM   3115  OG1 THR A 195       6.501  30.354  36.755  1.00 12.900          O  
ATOM   3116  CG2 THR A 195       6.613  28.750  38.533  1.00 12.900          C  
ATOM   3117  H   THR A 195       7.109  28.856  34.497  1.00 10.820          H  
ATOM   3118  HA  THR A 195       8.772  28.965  36.879  1.00 11.150          H  
ATOM   3119  HB  THR A 195       5.782  28.427  36.567  1.00 15.480          H  
ATOM   3120  HG1 THR A 195       6.284  30.460  35.805  1.00 15.480          H  
ATOM   3121 1HG2 THR A 195       5.680  29.136  38.937  1.00 15.480          H  
ATOM   3122 2HG2 THR A 195       6.695  27.703  38.778  1.00 15.480          H  
ATOM   3123 3HG2 THR A 195       7.449  29.288  38.973  1.00 15.480          H  
ATOM   3124  N   LYS A 196       7.388  26.052  36.079  1.00  9.410          N  
ATOM   3125  CA  LYS A 196       7.376  24.663  36.517  1.00  9.850          C  
ATOM   3126  C   LYS A 196       8.026  23.649  35.589  1.00 10.110          C  
ATOM   3127  O   LYS A 196       7.882  23.681  34.368  1.00 10.300          O  
ATOM   3128  CB  LYS A 196       5.930  24.216  36.759  1.00 13.610          C  
ATOM   3129  CG  LYS A 196       5.142  25.019  37.811  1.00 13.610          C  
ATOM   3130  CD  LYS A 196       5.704  24.827  39.229  1.00 13.610          C  
ATOM   3131  CE  LYS A 196       4.835  25.519  40.273  1.00 13.610          C  
ATOM   3132  NZ  LYS A 196       5.404  25.389  41.649  1.00 13.610          N  
ATOM   3133  H   LYS A 196       6.862  26.322  35.243  1.00 11.290          H  
ATOM   3134  HA  LYS A 196       7.921  24.602  37.455  1.00 11.820          H  
ATOM   3135 1HB  LYS A 196       5.379  24.290  35.818  1.00 16.340          H  
ATOM   3136 2HB  LYS A 196       5.922  23.167  37.056  1.00 16.340          H  
ATOM   3137 1HG  LYS A 196       5.176  26.075  37.553  1.00 16.340          H  
ATOM   3138 2HG  LYS A 196       4.102  24.699  37.796  1.00 16.340          H  
ATOM   3139 1HD  LYS A 196       5.763  23.762  39.459  1.00 16.340          H  
ATOM   3140 2HD  LYS A 196       6.704  25.251  39.294  1.00 16.340          H  
ATOM   3141 1HE  LYS A 196       4.752  26.575  40.023  1.00 16.340          H  
ATOM   3142 2HE  LYS A 196       3.840  25.075  40.260  1.00 16.340          H  
ATOM   3143 1HZ  LYS A 196       4.801  25.861  42.310  1.00 16.340          H  
ATOM   3144 2HZ  LYS A 196       5.474  24.412  41.898  1.00 16.340          H  
ATOM   3145 3HZ  LYS A 196       6.324  25.810  41.674  1.00 16.340          H  
ATOM   3146  N   ILE A 197       8.673  22.681  36.226  1.00 10.300          N  
ATOM   3147  CA  ILE A 197       9.260  21.519  35.580  1.00 10.750          C  
ATOM   3148  C   ILE A 197       8.613  20.287  36.188  1.00 11.070          C  
ATOM   3149  O   ILE A 197       8.563  20.154  37.410  1.00 11.280          O  
ATOM   3150  CB  ILE A 197      10.792  21.471  35.765  1.00 14.870          C  
ATOM   3151  CG1 ILE A 197      11.424  22.746  35.131  1.00 14.870          C  
ATOM   3152  CG2 ILE A 197      11.360  20.171  35.131  1.00 14.870          C  
ATOM   3153  CD1 ILE A 197      12.893  22.954  35.444  1.00 14.870          C  
ATOM   3154  H   ILE A 197       8.756  22.768  37.231  1.00 12.360          H  
ATOM   3155  HA  ILE A 197       9.031  21.542  34.515  1.00 12.900          H  
ATOM   3156  HB  ILE A 197      11.028  21.482  36.828  1.00 17.840          H  
ATOM   3157 1HG1 ILE A 197      11.300  22.696  34.050  1.00 17.840          H  
ATOM   3158 2HG1 ILE A 197      10.890  23.620  35.495  1.00 17.840          H  
ATOM   3159 1HG2 ILE A 197      12.433  20.125  35.268  1.00 17.840          H  
ATOM   3160 2HG2 ILE A 197      10.916  19.296  35.606  1.00 17.840          H  
ATOM   3161 3HG2 ILE A 197      11.132  20.158  34.065  1.00 17.840          H  
ATOM   3162 1HD1 ILE A 197      13.233  23.873  34.966  1.00 17.840          H  
ATOM   3163 2HD1 ILE A 197      13.027  23.037  36.523  1.00 17.840          H  
ATOM   3164 3HD1 ILE A 197      13.483  22.126  35.072  1.00 17.840          H  
ATOM   3165  N   SER A 198       8.117  19.393  35.347  1.00 11.250          N  
ATOM   3166  CA  SER A 198       7.457  18.188  35.826  1.00 11.700          C  
ATOM   3167  C   SER A 198       7.658  17.051  34.847  1.00 11.970          C  
ATOM   3168  O   SER A 198       8.192  17.256  33.753  1.00 12.250          O  
ATOM   3169  CB  SER A 198       5.974  18.435  36.018  1.00 16.200          C  
ATOM   3170  OG  SER A 198       5.338  18.647  34.788  1.00 16.200          O  
ATOM   3171  H   SER A 198       8.183  19.550  34.351  1.00 13.500          H  
ATOM   3172  HA  SER A 198       7.898  17.900  36.781  1.00 14.040          H  
ATOM   3173 1HB  SER A 198       5.524  17.581  36.521  1.00 19.440          H  
ATOM   3174 2HB  SER A 198       5.832  19.304  36.658  1.00 19.440          H  
ATOM   3175  HG  SER A 198       4.415  18.814  34.994  1.00 19.440          H  
ATOM   3176  N   SER A 199       7.260  15.853  35.261  1.00 12.070          N  
ATOM   3177  CA  SER A 199       7.371  14.657  34.439  1.00 12.550          C  
ATOM   3178  C   SER A 199       6.343  13.614  34.874  1.00 12.820          C  
ATOM   3179  O   SER A 199       5.686  13.004  34.030  1.00 13.280          O  
ATOM   3180  OXT SER A 199       6.370  13.181  36.027  1.00 18.830          O  
ATOM   3181  CB  SER A 199       8.780  14.091  34.535  1.00 16.650          C  
ATOM   3182  OG  SER A 199       8.898  12.923  33.782  1.00 16.650          O  
ATOM   3183  H   SER A 199       6.848  15.770  36.178  1.00 14.480          H  
ATOM   3184  HA  SER A 199       7.171  14.927  33.401  1.00 15.060          H  
ATOM   3185 1HB  SER A 199       9.495  14.828  34.171  1.00 19.990          H  
ATOM   3186 2HB  SER A 199       9.018  13.882  35.574  1.00 19.990          H  
ATOM   3187  HG  SER A 199       8.851  13.223  32.850  1.00 19.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1102.19 123.87 822.6 -70.3247 25.9759 49.3836 407.504 -448.286 -1.82709 -12.5925 -359.608 -58.0964 -94.1609 -30.9134 -36.8069 -21.9389 0 3.9588 14.1316 124.442 162.619 -38.4947 50.104 -50.9799 -2.48523 209.71 -334.401
MET:NtermProteinFull_1 -2.234 0.27514 1.98481 -0.32092 0.10575 0.03161 1.00481 -0.8804 -0 -0 -0.02908 1.15182 0 0 0 0 0 0.03372 0.0121 1.22851 0 0 0 0.60916 0 0.23088 3.20391
ALA_2 -3.05925 0.3205 2.72364 -0.02765 0.00442 0 0.64765 -1.44073 -0 -0 -0.1866 -0.43484 0 0 0 0 0 0.13217 0 0 0 -0.03278 0 1.8394 -0.16375 0.31563 0.63783
LYS_3 -3.17685 0.47481 3.8041 -0.49992 0.12486 0.30457 1.08415 -1.51206 -0 -0 -2.10482 0.10071 0 0 0 0 0 -0.00059 0.05439 2.23129 0 -0.03462 0 -1.5107 -0.4804 0.2535 -0.8876
SER_4 -2.51937 0.26157 3.43261 -0.02308 0 0.0198 1.59464 -1.56491 -0 -0 -0.20531 0.07298 0 0 0 0 0 0.02903 0.00739 0.85487 0 -0.25435 0.6 -0.77834 -0.462 0.40369 1.46922
ALA_5 -3.42965 0.42687 0.94516 -0.02409 0 0 0.34004 -0.99805 -0 -0 -0.44384 -0.21619 0 0 0 0 0 -0.03256 0 0 0 -0.12685 0 1.8394 -0.59801 0.36726 -1.95053
GLU_6 -4.36559 0.38754 3.08833 -0.17571 0.02111 0.24446 0.97914 -1.73256 -0.00543 -0.01926 -0.53084 -0.50222 0 0 0 0 0 -0.00541 0.02405 0 2.5485 0.39876 0 -2.7348 0.01164 0.28153 -2.08675
VAL_7 -7.7771 1.77256 1.56368 -0.2621 0.18199 0.05033 0.97114 -1.89865 -0 -0 -0.80713 -0.11257 0 0 -0.13841 0 0 -0.06619 0.02467 0.46284 0 -0.61851 0 1.9342 0.36652 0.44306 -3.90967
LYS_8 -7.68233 0.55935 5.35121 -0.77248 0.39383 0.46921 2.03375 -2.59567 -0.04286 -0.22366 -0.18039 0.3687 0 0 -0.33877 0 0 0.00012 0.16087 2.52406 0 0.00041 0 -1.5107 -0.1005 0.51543 -1.07041
LEU_9 -8.7551 1.10336 3.4249 -0.48854 0.36773 0.07975 1.59285 -2.81466 -0.04421 -0.24635 -0.84631 0.283 0 0 0 0 0 -0.01389 0.00048 0.37452 0 -0.30171 0 0.18072 -0.05783 0.50626 -5.65503
ALA_10 -4.70576 1.07861 1.09155 -0.02294 0 0 1.13089 -1.40965 -0.00088 -0.00243 -0.11505 -0.36744 0 0 0 0 0 -0.05038 0 0 0 -0.39946 0 1.8394 -0.33112 0.42119 -1.84347
ILE_11 -7.29484 0.96522 2.32718 -0.61646 0.39413 0.12239 1.26154 -1.9523 -0.00397 -0.04529 0.80916 0.36691 0 0 0 0 0 0.06098 0.13752 0.93882 0 -0.63958 0 0.73287 -0.48543 0.77395 -2.14719
PHE_12 -8.66983 1.79083 -0.37212 -0.86308 0.28038 0.26725 0.86182 -1.44565 -0.01259 -0.11462 -0.0417 -0.64671 0 0 0 0 0 0.07364 0.00582 0 2.06641 0.05267 0 1.0402 1.14628 1.80396 -2.77705
GLY_13 -3.69484 0.06658 2.98299 -0.00027 0 0 1.64824 -1.68417 -0.01977 -0.11117 -1.24932 -0.28497 0 0 0 0 0 -0.02853 0 0 0 -1.50353 0 0.83697 1.73047 1.45805 0.14673
ARG_14 -4.61356 0.36374 4.98603 -0.57823 0.10248 0.36157 2.41903 -2.32722 -0.04641 -0.39047 -2.17727 0.32248 0 0 0 -0.69118 0 -0.00124 0.28554 2.26842 0 -0.15003 0 -1.2888 0.31266 0.52329 -0.31915
ALA_15 -3.30006 0.42174 0.82692 -0.02472 4e-05 0 0.58804 -0.98621 -0 -0 0.53769 -0.26698 0 0 0 0 0 0.02166 0 0 0 -0.02266 0 1.8394 -0.50373 0.44202 -0.42685
GLY_16 -1.77286 0.36961 1.90077 -9e-05 0 0 1.12093 -1.0063 -0 -0 0.48647 -0.34991 0 0 0 0 0 -0.16146 0 0 0 -1.5371 0 0.83697 -0.37595 0.41761 -0.07132
VAL_17 -5.33876 0.3992 2.36855 -0.32216 0.25163 0.07717 2.1317 -1.97279 -0.00039 -0.00767 -0.81437 -0.35713 0 0 0 0 0 -0.05593 0.13078 0.12674 0 0.49562 0 1.9342 0.08677 0.58474 -0.2821
GLY_18 -3.8721 0.35248 3.20465 -5e-05 0 0 2.10882 -1.90203 -0.01066 -0.08674 -0.90309 -0.41903 0 0 -0.24099 0 0 -0.11923 0 0 0 -1.24937 0 0.83697 -0.3373 0.44406 -2.1936
LYS_19 -8.83812 1.19625 9.05118 -0.6185 0.07763 0.51057 3.95445 -3.90034 -0.04388 -0.29093 -4.19249 0.77256 0 0 0 -0.60947 0 -0.0137 0.27266 4.32524 0 -0.00717 0 -1.5107 -0.34446 0.65809 0.44887
SER_20 -5.96972 0.53797 5.63539 -0.02422 0 0.02173 2.9081 -2.66745 -0.00603 -0.0117 -1.6028 -0.42184 0 0 0 -1.02129 0 -0.02909 0.00042 0.47437 0 0.32013 0.70656 -0.77834 0.08886 1.03136 -0.80756
ALA_21 -6.69429 0.84504 3.67217 -0.02426 2e-05 0 3.00853 -2.82421 -0 -0 -1.02057 -0.37477 0 0 0 0 0 -0.03079 0 0 0 -0.30447 0 1.8394 -0.26314 0.63753 -1.53381
LEU_22 -8.99074 1.0859 4.6977 -0.94994 1.06576 0.47193 3.30746 -3.23304 -0 -0 -2.96859 -0.01188 0 0 0 0 0 -0.01919 0.00735 1.73938 0 -0.19425 0 0.18072 -0.29498 0.86696 -3.23944
VAL_23 -7.20137 0.38832 3.40967 -0.31135 0.22323 0.0706 2.53427 -2.64799 -0.00996 -0.08006 -1.71469 -0.14315 0 0 0 0 0 -0.00915 0.00664 0.07582 0 -0.23646 0 1.9342 -0.01254 0.81675 -2.9072
VAL_24 -7.63579 0.67196 5.4681 -0.31029 0.21846 0.07 3.47447 -3.33006 -0 -0 -3.801 -0.17205 0 0 0 0 0 0.07618 0.00508 0.12884 0 -0.23685 0 1.9342 -0.15188 0.45324 -3.13737
ARG_25 -7.44855 0.43844 7.80938 -0.67996 0.10719 0.39822 4.12614 -3.72298 -0 -0 -3.11459 0.28363 0 0 -0.63571 0 0 -0.01386 0.11331 2.88874 0 -0.02625 0 -1.2888 -0.10493 0.46824 -0.40233
PHE_26 -6.1933 0.58009 2.79022 -0.85447 0.03291 0.29142 1.79832 -1.93161 -0 -0 -1.43024 -0.0003 0 0 0 0 0 0.00735 0.18498 0 1.8569 -0.3723 0 1.0402 -0.03636 0.29194 -1.94424
LEU_27 -7.40706 0.69654 3.00447 -0.50983 0.30828 0.13572 1.46623 -2.32799 -0 -0 -0.72538 0.22198 0 0 0 0 0 -0.05376 0.02403 0.2524 0 -0.28484 0 0.18072 -0.06561 0.61053 -4.47357
THR_28 -5.66245 0.5894 5.71015 -0.13548 0.07736 0.08072 2.96056 -2.70688 -0.02474 -0.1442 -2.88958 -0.27855 0 0 -0.48921 0 0 -0.01625 0.03179 0.08825 0 -0.6289 4.16033 -1.0874 -0.07955 0.79724 0.35262
LYS_29 -3.29345 0.25444 3.59453 -0.33237 0.05921 0.21357 1.62637 -1.58729 -0.00858 -0.08095 -1.0405 -0.38363 0 0 0 0 0 -0.08524 0.02954 1.522 0 -0.10678 0 -1.5107 -0.18218 0.45848 -0.85353
ARG_30 -5.8509 0.70103 7.3244 -0.58632 0.12395 0.29173 2.58485 -3.11238 -0.03332 -0.22514 -3.20219 0.18464 0 0 -0.87185 0 0 0.00792 0.02708 2.098 0 -0.21813 0 -1.2888 -0.26548 0.45314 -1.85778
PHE_31 -7.34696 1.11295 0.39369 -0.66785 0.07467 0.01237 0.31059 -1.53693 -0 -0 -0.2829 -0.38752 0 0 0 0 0 -0.02292 0.71179 0 3.13139 -0.168 0 1.0402 -0.24879 0.45454 -3.41969
ILE_32 -6.63577 0.69477 1.75165 -0.63632 0.43546 0.13425 1.2442 -1.80946 -0 -0 0.77778 0.20025 0 0 0 0 0 0.00581 0.01076 0.90002 0 -0.53205 0 0.73287 -0.30428 0.31979 -2.71025
TRP_33 -4.02216 0.44128 1.05455 -0.90442 0.02899 0.38217 0.13418 -1.03104 -0 -0 0.21695 -0.32048 0 0 0 0 0 0.11258 0.00015 0 1.76717 -0.02442 0 1.6906 -0.25697 0.26062 -0.47027
GLU_34 -1.62628 0.0947 1.33048 -0.24676 0.07408 0.42713 0.494 -0.70569 -0 -0 0.09391 -0.45282 0 0 0 0 0 -0.04522 0.0046 0 2.90816 0.28635 0 -2.7348 0.3421 0.36191 0.60585
TYR_35 -6.50884 0.68972 3.47905 -0.95916 0.11262 0.60737 1.7592 -2.10476 -0.02234 -0.13033 -0.84768 -0.14277 0 0 -0.24099 0 0 0.05121 0.01359 0 2.838 -0.01402 0.30868 1.2797 0.27031 0.55586 0.99443
ASP_36 -4.43543 0.68093 6.75993 -0.19738 0.02959 0.61621 2.99528 -2.74239 -0.03863 -0.27635 -2.91981 -1.12294 0 0 -1.09094 -0.25143 0 -0.07494 0.00063 0 2.44981 -0.72521 0 -2.3716 -0.40926 1.28774 -1.8362
PRO_37 -4.54471 0.57562 2.48 -0.08991 0.00019 0.05614 1.8682 -1.32132 -0.00077 -0.0033 -1.20043 0.70652 0 0 0 0 0 -0.04953 0.02211 0.51991 0 -0.33217 0 -2.4119 -0.50098 1.27061 -2.95573
THR_38 -5.01908 0.63134 5.8771 -0.10856 0.04239 0.04052 3.20301 -2.68425 -0.00077 -0.0033 -3.50086 -0.42254 0 0 -0.67445 -0.25143 0 0.0636 0.15415 0.64239 0 -0.41564 2.94962 -1.0874 0.70579 0.763 0.90461
LEU_39 -3.67843 0.40427 5.15128 -0.55447 0.19144 0.13352 1.73602 -2.15048 -0 -0 -1.78964 0.30232 0 0 -0.41649 0 0 -0.03576 0.0019 0.41742 0 -0.15586 0 0.18072 0.7075 0.69168 1.13694
GLU_40 -3.1882 0.27184 3.17652 -0.46525 0.1255 1.46964 0.96923 -1.51697 -0 -0 -1.2324 -2.72618 0 0 0 0 0 -0.03538 0.0529 0 4.78086 -0.07554 0 -2.7348 -0.47565 0.48192 -1.12199
SER_41 -2.4516 0.10881 3.14828 -0.02949 0.00014 0.02019 1.41127 -1.35812 -0.04994 -0.3091 -1.71773 -0.29023 0 0 -0.6526 0 0 0.00783 0.02151 0.51801 0 -0.09941 1.81692 -0.77834 -0.20685 0.37239 -0.51806
THR_42 -2.97824 0.18257 1.26968 -0.17458 0.09648 0.06326 0.00521 -0.96542 -0 -0 0.1201 -0.33471 0 0 0 0 0 -0.00385 0.01492 0.16641 0 -0.17479 2.33241 -1.0874 0.07084 0.16443 -1.23267
TYR_43 -5.94072 0.56424 2.00975 -0.64257 0.10695 0.36058 0.7183 -1.45858 -0.01934 -0.14335 -0.22576 -0.19127 0 0 0 -0.41182 0 0.21465 0.02958 0 1.90297 -0.3623 0.02693 1.2797 -0.12023 0.42084 -1.88145
ARG_44 -2.31464 0.14558 1.71213 -0.64475 0.11912 0.46587 0.11921 -0.8139 -0 -0 0.43452 -0.22495 0 0 0 0 0 0.1152 0.02813 2.42137 0 -0.12574 0 -1.2888 0.48231 0.47433 1.10499
HIS_45 -5.19004 0.47801 4.18809 -0.35295 0.00467 0.17301 1.73939 -2.10861 -0.00729 -0.05586 -2.02331 -1.2065 0 0 -0.91372 0 0 0.23593 1.02796 0 1.77469 -0.32493 0 -0.45461 0.87869 0.37869 -1.75869
GLN_46 -6.80275 0.41438 4.0743 -0.42584 0.04965 0.40451 2.16243 -2.28735 -0 -0 -2.12238 -0.75502 0 0 -0.91372 -0.77782 0 0.07427 0.15732 0 2.64692 -0.10365 0 -0.18838 0.14811 0.73287 -3.51213
ALA_47 -4.78304 0.48603 2.45771 -0.01984 0 0 1.80339 -1.74208 -0 -0 -1.99999 -0.39915 0 0 0 0 0 0.03092 0 0 0 -0.38601 0 1.8394 -0.01722 0.80954 -1.92033
THR_48 -4.30435 0.64535 1.77138 -0.12432 0.04597 0.09246 0.39099 -1.32318 -0.0219 -0.19858 -0.41952 -0.73678 0 0 0 0 0 0.02313 0.00869 0.32053 0 -0.21702 2.31413 -1.0874 0.04176 0.47334 -2.30531
ILE_49 -7.37412 0.92717 4.47609 -0.44686 0.23886 0.09768 2.46003 -2.70947 -0.01191 -0.07842 -1.62038 -0.16024 0 0 0 0 0 -0.06735 0.1253 0.25551 0 -0.54695 0 0.73287 -0.09904 0.50208 -3.29915
ASP_50 -2.23335 0.33275 2.75508 -0.12957 0.0159 0.42795 0.5472 -1.2387 -0.02773 -0.21973 -0.01088 -0.94524 0 0 0 0 0 -0.08328 0.23866 0 2.56568 -0.58626 0 -2.3716 -0.34546 0.57151 -0.73707
ASP_51 -2.08666 0.32589 2.32911 -0.12195 0.02386 0.39039 0.04608 -1.12871 -0.0219 -0.19858 -0.42833 -0.60957 0 0 0 0 0 0.0537 0.0257 0 1.99131 -0.04623 0 -2.3716 -0.12569 0.49391 -1.45928
GLU_52 -4.56135 0.50773 5.92193 -0.22733 0.03724 0.34789 3.32206 -2.68161 -0.01191 -0.07842 -4.23156 -0.49223 0 0 0 -0.92284 0 -0.02495 0.00633 0 3.11615 -0.01601 0 -2.7348 0.09043 0.48663 -2.14661
VAL_53 -5.28834 0.83887 -0.56207 -0.28861 0.19861 0.0636 0.45478 -1.09078 -0.01064 -0.0401 -0.12849 0.03024 0 0 0 0 0 -0.08751 0.00848 0.05596 0 -0.43076 0 1.9342 -0.33755 0.35617 -4.32395
VAL_54 -6.31265 0.37796 3.3171 -0.27455 0.17369 0.05755 2.23051 -2.23868 -0.00729 -0.05586 -1.42554 -0.32361 0 0 0 0 0 0.2196 0.00102 0.21377 0 -0.75597 0 1.9342 -0.48297 0.31902 -3.03273
SER_55 -4.03542 0.236 4.28109 -0.03311 0.00425 0.05585 2.02933 -1.93787 -0.03201 -0.26169 -2.43861 -0.86855 0 0 0 -0.68246 0 -0.06153 0.01309 0.5925 0 0.21284 0.99806 -0.77834 -0.32229 0.82425 -2.20465
MET_56 -8.02638 0.72358 3.67329 -0.6129 0.37821 0.12971 1.07941 -2.14922 -0.00439 -0.04559 -0.65653 -0.23805 0 0 0 0 0 0.18947 0.05591 1.54132 0 -0.01055 0 0.60916 0.18049 1.12257 -2.06049
GLU_57 -6.90073 0.3547 8.34853 -0.30562 0.03442 0.53446 4.29256 -3.31065 -0.01339 -0.12893 -7.05765 -0.30414 0 0 -1.80497 -1.69312 0 0.02706 0.13462 0 3.53234 -0.03499 0 -2.7348 0.12295 0.89554 -6.01179
ILE_58 -6.34525 0.6743 1.6549 -0.56443 0.26586 0.09877 0.80874 -1.6182 -0.02037 -0.09321 -0.2805 0.27644 0 0 -0.16268 0 0 -0.07452 0.03424 1.08603 0 -0.61318 0 0.73287 -0.29172 0.89939 -3.53254
LEU_59 -7.28466 0.76082 3.17329 -0.54419 0.14436 0.12974 1.81593 -2.25101 -0.00397 -0.04529 -0.52728 0.2369 0 0 0 0 0 0.06017 0.01823 0.72249 0 -0.29133 0 0.18072 -0.13145 0.69149 -3.14505
ASP_60 -6.60155 0.5937 7.81331 -0.09426 0.00743 0.28235 3.23931 -3.56138 -0.01063 -0.03885 -5.3959 -0.0945 0 0 -0.6526 0 0 0.13077 0.00044 0 2.42765 -0.18677 0 -2.3716 0.04546 0.9094 -3.55823
THR_61 -6.53532 0.9414 5.86487 -0.11693 0.05768 0.05512 3.54375 -3.01882 -1e-05 -6e-05 -3.28668 -1.09627 0 0 0 -0.63144 0 0.04857 0.03282 0.49424 0 0.10903 2.27897 -1.0874 0.0426 0.9775 -1.32639
ALA_62 -3.7892 0.42366 3.63016 -0.02809 0.01584 0 1.85125 -2.0516 -0 -0 -1.71517 -0.6 0 0 -0.70068 0 0 -0.0261 0 0 0 0.18074 0 1.8394 0.1769 0.49046 -0.30242
GLY_63 -3.69643 0.50443 4.49848 -5e-05 0 0 1.92008 -2.17479 -0.01103 -0.08092 -1.6062 -0.35446 0 0 0 0 0 -0.16676 0 0 0 -1.47567 0 0.83697 -0.31998 0.63523 -1.49111
GLN_64 -10.1899 1.59717 8.55166 -0.39154 0.08367 0.30998 3.07516 -4.22322 -0.00364 -0.02588 -2.14334 -0.45474 0 0 -0.47719 0 0 0.05434 0.13453 0 3.79418 -0.00909 0 -0.18838 -0.42796 1.15666 0.22244
GLU_65 -3.41599 0.31708 5.10552 -0.44705 0.15792 1.38615 1.5575 -2.11882 -0.03358 -0.18555 -2.0064 -2.95172 0 0 0 -0.63144 0 -0.06384 0.19481 0 4.02656 -0.35869 0 -2.7348 -0.24416 0.96362 -1.4829
ASP_66 -4.87966 0.42859 7.52533 -0.18117 0.01155 0.55003 3.81262 -3.1703 -0.03165 -0.1738 -5.19936 -0.89688 0 0 -0.77426 0 0 -0.05446 0.00342 0 3.10735 0.05365 0 -2.3716 -0.62774 0.43585 -2.43251
THR_67 -3.59129 0.16016 3.81708 -0.20238 0.17047 0.07605 1.43976 -1.85933 -0 -0 -0.57862 -0.64862 0 0 0 0 0 0.04099 0.00189 0.08699 0 0.10462 2.30006 -1.0874 -0.02792 0.40805 0.61055
ILE_68 -3.53556 0.22418 3.90031 -0.65608 0.43747 0.14939 1.76709 -1.86442 -0 -0 -2.23616 0.2117 0 0 -0.77426 0 0 -0.02765 0.02626 0.64327 0 -0.47733 0 0.73287 0.27291 0.43354 -0.77248
GLN_69 -8.07042 0.59523 7.79225 -0.31158 0.05391 0.24163 3.41888 -3.84597 -0 -0 -3.25754 -0.43199 0 0 -0.70068 -0.74012 0 0.26622 0.03111 0 4.27198 -0.17009 0 -0.18838 -0.22833 0.59893 -0.67496
ARG_70 -9.17375 1.13577 8.48466 -1.01176 0.17693 0.60742 3.75243 -4.11273 -0.02559 -0.13042 -3.61004 0.23466 0 0 0 0 0 0.02202 0.34851 2.00987 0 0.01569 0 -1.2888 -0.01292 0.67297 -1.90508
GLU_71 -3.60348 0.08666 4.69836 -0.20995 0.02378 0.28004 1.27296 -2.06672 -0.03467 -0.19954 -0.83671 -0.56196 0 0 0 0 0 -0.02891 0.02881 0 3.01255 -0.29127 0 -2.7348 -0.06901 0.41032 -0.82354
GLY_72 -3.03584 0.1495 3.73762 -5e-05 0 0 1.86058 -1.88219 -0 -0 -1.05738 -0.36284 0 0 0 0 0 0.09975 0 0 0 0.16635 0 0.83697 0.39382 0.24285 1.14915
HIS_D_73 -10.1731 1.21991 7.33209 -0.39378 0.17222 0.42427 3.21184 -4.07676 -0 -0 -3.72997 -0.44403 0 0 0 -0.74012 0 0.09098 0.04498 0 3.89481 -0.04766 0 -0.45461 0.51252 0.45024 -2.70619
MET_74 -9.73059 1.50152 3.36762 -0.94424 0.44027 0.32472 1.95981 -2.30013 -0.01533 -0.1476 -0.8183 -0.65272 0 0 0 0 0 -0.03243 0.28167 3.80573 0 -0.05654 0 0.60916 -0.2957 0.64902 -2.05405
ARG_75 -4.54499 0.71425 3.64068 -0.77532 0.30069 0.57206 2.1177 -1.97838 -0 -0 -1.99482 -0.09075 0 0 0 0 0 -0.08061 0.22823 2.87186 0 -0.04073 0 -1.2888 -0.38735 0.50467 -0.23162
TRP_76 -9.24813 0.44217 4.5043 -0.74515 0.21614 0.41558 1.81511 -2.79943 -0 -0 -1.3122 -0.66584 0 0 0 0 0 0.05603 0.00646 0 2.39645 -0.02931 0 1.6906 0.09204 0.3307 -2.83449
GLY_77 -3.8422 0.84633 2.732 -0.00068 0 0 1.19884 -1.62728 -0.01533 -0.1476 -0.18593 -0.27096 0 0 0 0 0 0.09116 0 0 0 -1.50248 0 0.83697 0.90799 0.47441 -0.50477
GLU_78 -5.70106 0.58484 6.77189 -0.39662 0.07687 0.84171 3.23145 -2.71637 -0.01911 -0.14495 -4.6539 -0.60806 0 0 -0.7134 -0.78885 0 -0.03826 0.07998 0 2.94613 0.15306 0 -2.7348 0.50846 0.6335 -2.68748
GLY_79 -3.56648 1.01798 2.67938 -0.00112 0 0 1.09944 -1.55494 -0 -0 -0.31308 -0.30783 0 0 0 0 0 -0.05979 0 0 0 -1.37956 0 0.83697 0.40799 0.48636 -0.65468
PHE_80 -7.65255 0.58162 1.81401 -0.46615 0.01568 0.21866 1.34891 -2.11407 -0 -0 -0.7202 0.02905 0 0 0 0 0 0.09682 0.06182 0 1.70884 -0.44617 0 1.0402 0.60846 0.53445 -3.34061
VAL_81 -5.98099 0.81211 0.2961 -0.26932 0.13161 0.05955 0.95836 -1.39233 -0.02444 -0.13519 -1.46676 -0.40326 0 0 0 0 0 -0.06952 0.06047 0.21568 0 -0.62499 0 1.9342 0.02831 0.61565 -5.25478
LEU_82 -8.30221 1.20431 2.18638 -0.47899 0.21425 0.08144 2.24415 -2.26054 -0 -0 -2.53968 0.35494 0 0 0 0 0 0.02104 0.11611 0.35626 0 -0.27368 0 0.18072 -0.32986 0.58048 -6.64488
VAL_83 -5.84141 0.84243 1.47281 -0.30923 0.1714 0.06698 1.19623 -1.75735 -0.0139 -0.06904 0.02607 -0.61038 0 0 0 0 0 0.10546 0.00195 0.15405 0 -0.32089 0 1.9342 -0.44014 0.49327 -2.89751
TYR_84 -10.0109 1.61626 3.56967 -0.92976 0.12765 0.54834 2.77815 -2.95122 -0 -0 -2.76642 -0.28758 0 0 0 0 0 0.02815 0.02506 0 2.17228 -0.35058 0.00058 1.2797 -0.38867 0.77198 -4.76728
ASP_85 -6.66513 0.8294 8.12033 -0.11359 0.01183 0.33473 3.45122 -3.4575 -0 -0 -5.62023 -0.21319 0 0 0 -0.76978 0 -0.08782 0 0 3.32455 -0.50598 0 -2.3716 -0.26285 1.16834 -2.82727
ILE_86 -7.49335 0.56402 4.64382 -0.56833 0.32574 0.16127 3.12347 -2.83484 -0.00604 -0.06718 -3.41138 0.17361 0 0 0 0 0 -0.09856 0.07315 1.27939 0 0.23185 0 0.73287 -0.21153 0.87222 -2.50981
THR_87 -5.71277 0.52775 3.59824 -0.23019 0.11551 0.16146 0.94197 -1.87575 -0.01757 -0.10025 -0.87693 0.39715 0 0 -0.44139 0 0 0.03382 0.00859 3.75515 0 -0.29316 2.36333 -1.0874 -0.23742 0.59069 1.6208
ASP_88 -5.01897 0.47498 6.39021 -0.23973 0.11022 0.79397 3.60249 -2.89368 -0 -0 -3.49553 -1.21946 0 0 -0.69294 0 0 -0.0066 0.00014 0 2.00249 -0.86009 0 -2.3716 0.02533 0.77649 -2.62229
ARG_89 -4.57239 0.52024 3.58206 -1.662 0.62357 1.87407 1.36287 -1.82141 -0 -0 -1.04457 -2.18458 0 0 -0.746 0 0 -0.15451 0.05279 3.45192 0 -0.05699 0 -1.2888 0.07525 0.85675 -1.13173
GLY_90 -3.17273 0.51312 4.2495 -5e-05 0 0 2.71003 -1.97236 -0 -0 -4.70962 -0.37952 0 0 -0.69294 0 0 -0.0933 0 0 0 0.64816 0 0.83697 0.07042 0.6503 -1.34201
SER_91 -5.27749 0.58887 5.53616 -0.03219 0.02466 0.03079 2.60352 -2.61122 -0.01151 -0.13105 -2.38776 -0.19477 0 0 0 -0.41787 0 0.00524 0.01442 0.31852 0 0.25564 0.68016 -0.77834 0.89198 1.0048 0.11256
PHE_92 -11.1972 2.88176 3.53124 -0.56896 0.1489 0.30356 2.29323 -3.25232 -0.00277 -0.00574 -1.60138 -0.03835 0 0 0 0 0 0.09479 0.1129 0 2.96282 -0.20918 0 1.0402 1.71356 1.43645 -0.35653
GLU_93 -3.71926 0.59772 5.47348 -0.20099 0.02082 0.26835 2.61437 -2.24689 -0 -0 -3.21262 -0.60323 0 0 0 0 0 0.15942 0.00012 0 3.11229 -0.26489 0 -2.7348 0.85876 0.99182 1.11447
GLU_94 -5.5991 0.34346 5.63787 -0.21513 0.02778 0.299 2.01669 -2.60443 -0.00277 -0.00574 -1.99637 -0.59736 0 0 0 -0.69118 0 0.10162 0.03723 0 3.02703 -0.32888 0 -2.7348 -0.37948 0.48994 -3.1746
VAL_95 -8.32043 1.22243 2.57618 -0.33158 0.42991 0.07516 2.17386 -2.51319 -0 -0 -1.00729 -0.0708 0 0 0 0 0 -0.07009 0.02383 0.08678 0 -0.35281 0 1.9342 -0.2897 0.89225 -3.5413
LEU_96 -6.43426 0.75862 4.48578 -0.68094 0.20767 0.28494 2.03066 -2.55776 -0 -0 -1.42095 0.07634 0 0 0 0 0 0.57363 0.00916 0.86262 0 -0.22132 0 0.18072 1.1269 2.26867 1.55047
PRO_97 -6.06642 0.87221 4.42002 -0.06829 0 0.04293 1.6752 -2.10163 -0 -0 -1.72823 0.63266 0 0 0 0 0 0.13053 0.02655 0.13721 0 0.02721 0 -2.4119 1.30429 1.91995 -1.1877
LEU_98 -8.7246 1.49998 5.14839 -0.48689 0.25024 0.10745 3.52069 -3.40238 -0 -0 -1.71784 0.24192 0 0 0 0 0 0.04254 0.11405 0.54314 0 -0.23526 0 0.18072 0.06579 0.62807 -2.22397
LYS_99 -9.86806 1.20091 9.86053 -0.88189 0.54692 0.88048 4.93905 -4.36884 -0 -0 -6.06291 -0.08573 0 0 0 -0.90556 0 0.03224 0.74761 3.3024 0 0.02223 0 -1.5107 -0.17279 1.07092 -1.2532
ASN_100 -5.89113 0.3667 6.92463 -0.17878 0.02831 0.2618 3.01843 -3.21866 -0 -0 -2.47578 -0.32819 0 0 0 -0.50948 0 0.22622 0.04707 0 1.44427 0.45774 0 -0.93687 -0.0101 1.01697 0.24315
ILE_101 -8.78761 1.45469 4.26977 -0.59126 0.38884 0.17458 2.63464 -2.94879 -0.01913 -0.1192 -1.54841 0.12142 0 0 0 0 0 0.13981 0.05637 1.51406 0 0.12987 0 0.73287 -0.02491 0.94316 -1.47922
LEU_102 -8.43949 0.75163 4.29988 -0.47586 0.12867 0.10623 3.34564 -2.94206 -0 -0 -3.26748 -0.01222 0 0 0 0 0 0.10304 0.06943 3.24419 0 -0.29773 0 0.18072 -0.24291 1.05926 -2.38906
ASP_103 -5.95678 0.65679 9.27713 -0.10118 0.00656 0.31188 4.05664 -3.71556 -0.01064 -0.06106 -5.91949 -0.40971 0 0 0 -0.6979 0 0.02241 0.27308 0 1.71087 0.0274 0 -2.3716 -0.31186 0.84326 -2.36975
GLU_104 -3.36487 0.20981 3.69435 -0.22222 0.02322 0.31448 1.18942 -1.66964 -0.01913 -0.1192 -1.31992 -0.57844 0 0 0 0 0 -0.06267 0.00778 0 3.22857 -0.27392 0 -2.7348 -0.52417 0.68917 -1.53217
ILE_105 -5.97953 0.69742 3.71298 -0.67477 0.5689 0.16555 1.98222 -2.11676 -0.03371 -0.15144 -0.9066 -0.02318 0 0 0 0 0 0.1954 0.01843 0.98791 0 -0.38051 0 0.73287 -0.20229 0.6095 -0.79761
LYS_106 -6.92932 0.56179 7.31977 -0.52902 0.24856 0.36788 2.76659 -2.95794 -0.01064 -0.06106 -3.42025 -0.04244 0 0 0 -0.30182 0 0.10219 0.19647 2.57428 0 0.35128 0 -1.5107 0.34355 0.8135 -0.11731
LYS_107 -4.80951 0.90157 6.04221 -0.52258 0.12136 0.39113 3.48124 -2.50536 -0.03371 -0.15144 -3.97643 0.3473 0 0 0 -0.78885 0 0.74181 0.12959 1.97841 0 -0.04398 0 -1.5107 0.05041 1.77964 1.62212
PRO_108 -1.84665 0.54483 1.29802 -0.06955 0 0.04279 0.47456 -0.50866 -0 -0 -0.0826 0.58005 0 0 0 0 0 -0.22206 0.0239 0.19956 0 -0.88961 0 -2.4119 0.15985 2.10027 -0.6072
LYS_109 -2.32575 0.30594 2.10913 -0.33852 0.05402 0.21121 0.55845 -1.11561 -0 -0 0.20986 -0.30033 0 0 0 0 0 0.10183 0.00329 1.31635 0 0.19868 0 -1.5107 1.23647 0.89938 1.61369
ASN_110 -4.36741 0.37145 3.63901 -0.19642 0.04214 0.33145 2.23079 -1.93002 -0.00728 -0.08816 -2.27624 -1.07169 0 0 0 0 0 0.0693 0.01978 0 2.00279 -1.04309 0 -0.93687 0.46421 0.36925 -2.37699
VAL_111 -5.85168 0.91612 4.21726 -0.30614 0.32285 0.07685 1.98397 -2.39632 -0 -0 -1.92537 -0.49728 0 0 0 0 0 0.05805 0.00449 0.1028 0 -0.11414 0 1.9342 -0.42886 9.01036 7.10717
THR_112 -4.74145 0.87035 3.4157 -0.18764 0.13542 0.08052 2.28336 -1.92632 -0.00784 -0.02355 -2.30231 -0.48111 0 0 -0.7134 0 0 0.03742 0.27607 0.26061 0 0.28881 2.27174 -1.0874 0.55972 15.2737 14.2824
LEU_113 -6.59939 0.34372 2.56777 -0.48911 0.16504 0.11092 1.47449 -1.84841 -0.00728 -0.08816 -1.38646 0.10059 0 0 0 0 0 -0.05894 0.04742 1.06529 0 -0.34004 0 0.18072 0.54062 6.8106 2.58939
ILE_114 -7.98948 1.18842 1.413 -0.56794 0.4055 0.12154 1.63842 -2.05447 -0.00784 -0.02355 -1.54114 -0.21859 0 0 0 0 0 -0.00432 0.31714 0.55932 0 0.31976 0 0.73287 0.27669 0.66316 -4.77153
LEU_115 -10.0998 1.76393 1.95526 -0.64496 0.33518 0.19552 2.16129 -2.54531 -0.01483 -0.05236 -2.13504 0.24756 0 0 0 0 0 -0.05501 0.02033 0.7904 0 -0.14295 0 0.18072 0.41535 0.59752 -7.02715
VAL_116 -9.32132 1.35838 2.29695 -0.28237 0.26121 0.06328 2.47755 -2.7972 -0 -0 -1.90375 -0.38315 0 0 0 0 0 -0.0147 0.01365 0.20075 0 -0.74492 0 1.9342 -0.03648 0.5388 -6.33913
GLY_117 -4.91891 0.68681 4.10562 -0.00024 0 0 2.70638 -2.40114 -0.01797 -0.08082 -3.18643 -0.30195 0 0 0 0 0 -0.05117 0 0 0 1.04943 0 0.83697 0.0698 0.40315 -1.10049
ASN_118 -6.80653 0.59887 6.39271 -0.15968 0.02072 0.2138 4.34295 -3.25834 -0.01003 -0.121 -3.76457 -0.64664 0 0 -1.67631 0 0 0.02347 0.01165 0 2.02858 -0.12351 0 -0.93687 0.40831 0.36816 -3.09424
LYS_119 -5.73093 0.65146 6.06249 -0.32532 0.08205 0.20982 3.00598 -2.69241 -0.01711 -0.10343 -3.515 -0.4389 0 0 -0.80587 -0.35191 0 0.00329 0.23308 1.52893 0 -0.10063 0 -1.5107 -0.02335 0.61263 -3.22581
ALA_120 -4.15271 0.54937 3.00512 -0.02584 0.0011 0 1.26329 -2.1294 -0.0127 -0.14012 -0.35322 -0.38779 0 0 0 0 0 -0.05963 0 0 0 -0.14783 0 1.8394 -0.432 0.56697 -0.61599
ASP_121 -3.06149 0.35348 4.04765 -0.10957 0.00419 0.33113 1.6685 -1.8573 -0.00801 -0.0813 -2.19599 -0.48076 0 0 0 -0.29136 0 -0.08133 2e-05 0 1.75462 -0.01161 0 -2.3716 -0.47645 0.38109 -2.4861
LEU_122 -6.48427 0.54368 4.4658 -0.67603 0.56439 0.17602 2.22705 -2.51402 -0 -0 -0.92241 0.06926 0 0 0 0 0 0.03226 0.13486 2.24862 0 -0.04829 0 0.18072 -0.08376 0.47856 0.39245
ASP_123 -4.45616 0.49531 6.85754 -0.14392 0.01486 0.50925 3.43947 -2.98993 -0.01806 -0.1748 -4.48725 -2.297 0 0 -0.54662 -0.41533 0 0.00364 0.02987 0 4.17323 0.1019 0 -2.3716 0.29957 0.7056 -1.27044
HIS_D_124 -3.92146 0.23522 4.91697 -0.70506 0.10499 0.74316 1.72841 -2.28695 -0.00758 -0.0683 -2.98709 -0.00692 0 0 -0.54662 -0.41533 0 -0.05581 0.24145 0 1.76637 0.01755 0 -0.45461 0.00557 0.53358 -1.16244
SER_125 -4.0452 0.3873 4.52821 -0.02964 0.01988 0.02858 1.4842 -2.04846 -0.03078 -0.23977 -1.31279 0.13469 0 0 -0.44139 0 0 -0.05143 0.01675 0.59416 0 -0.00239 0.6 -0.77834 -0.17421 0.20333 -1.1573
ARG_126 -5.92206 0.36926 5.34095 -0.84735 0.19022 0.68537 2.1794 -2.45999 -0.01089 -0.10246 -1.67288 0.2455 0 0 0 0 0 0.01311 0.09989 3.07806 0 0.01383 0 -1.2888 -0.2824 0.27672 -0.09452
GLN_127 -4.8202 0.28756 4.42767 -0.23677 0.0216 0.16642 1.885 -2.09536 -0.01542 -0.05311 -2.18216 -0.66147 0 0 -0.746 0 0 -0.01893 0.11332 0 2.88346 -0.1863 0 -0.18838 -0.18831 0.32978 -1.27761
VAL_128 -5.82834 1.05382 1.79449 -0.27948 0.19214 0.05886 1.29758 -1.61262 -0 -0 -0.51961 -0.31688 0 0 0 0 0 -0.04613 0.01405 0.20045 0 -0.7366 0 1.9342 -0.11253 0.5388 -2.36781
SER_129 -3.80317 0.15253 4.7249 -0.0283 0 0.06519 2.37241 -2.13529 -0.01542 -0.05311 -2.25278 -0.53347 0 0 -0.57529 0 0 -0.02118 0.00369 0.12967 0 -0.5163 0.6 -0.77834 -0.40056 0.4556 -2.60922
THR_130 -3.11026 0.08614 4.0943 -0.19821 0.15233 0.07445 1.47714 -1.85441 -0.00397 -0.05863 -1.24923 -0.57664 0 0 0 0 0 -0.02573 0.01354 0.07022 0 0.03919 2.28947 -1.0874 -0.11976 0.14159 0.15412
GLU_131 -4.30132 0.25191 5.47931 -0.46904 0.288 1.47997 1.95948 -2.41048 -0.02736 -0.1611 -1.6675 -2.88463 0 0 0 0 0 0.05773 0.02688 0 3.93728 -0.2149 0 -2.7348 -0.11811 0.19834 -1.31034
GLU_132 -5.65427 0.53623 6.71241 -0.42939 0.05501 0.8382 2.88877 -2.92561 -0.02736 -0.1611 -3.33124 -0.44363 0 0 -0.57529 -0.76754 0 0.23277 0.00231 0 3.22203 -0.35564 0 -2.7348 -0.48103 0.32252 -3.07663
GLY_133 -4.13564 0.20701 4.50148 -5e-05 0 0 2.46828 -2.41526 -0 -0 -2.59956 -0.42445 0 0 0 0 0 0.02223 0 0 0 0.30264 0 0.83697 0.22752 0.31962 -0.68921
GLU_134 -5.98776 0.46092 5.89115 -0.36307 0.09576 0.43306 3.06236 -2.96485 -0.00928 -0.08088 -3.41227 -0.62261 0 0 0 0 0 -0.0068 0.14424 0 3.33946 -0.22403 0 -2.7348 0.22639 0.39748 -2.35555
LYS_135 -5.66589 0.41823 7.70258 -0.29891 0.02244 0.12753 3.69817 -3.25476 -0 -0 -4.28473 -0.00606 0 0 0 -0.76754 0 0.1019 0.05336 1.69774 0 -0.0127 0 -1.5107 -0.44903 0.52264 -1.90572
LEU_136 -8.47613 1.55182 3.8373 -0.67845 0.17577 0.25258 3.19211 -2.93492 -0.01 -0.08574 -1.97611 0.12312 0 0 0 0 0 0.0018 0.03692 0.84647 0 -0.22528 0 0.18072 -0.21674 0.64846 -3.75629
ALA_137 -6.68324 0.39069 4.06315 -0.02356 0 0 2.80788 -2.95953 -0 -0 -2.02922 -0.39833 0 0 0 0 0 0.03938 0 0 0 -0.36504 0 1.8394 -0.40682 0.5976 -3.12763
THR_138 -4.30874 0.45984 5.6591 -0.19241 0.07766 0.06514 2.61622 -2.59784 -0.00928 -0.08088 -3.13748 -0.09579 0 0 0 0 0 0.04756 0.02055 0.06459 0 -0.02774 2.39476 -1.0874 -0.24338 0.37807 0.00254
GLU_139 -4.21615 0.17381 4.10689 -0.21474 0.02433 0.29025 2.01646 -2.08622 -0.01 -0.08574 -1.0688 -0.58766 0 0 0 0 0 -0.02687 0.02605 0 3.08012 -0.34379 0 -2.7348 -0.2372 0.39192 -1.50214
LEU_140 -10.0719 1.89832 2.77158 -0.58563 0.31921 0.18554 1.72326 -2.4329 -0 -0 -1.14014 -0.01281 0 0 0 0 0 -0.05225 0.54344 3.02615 0 -0.12703 0 0.18072 -0.64635 0.72107 -3.69976
ALA_141 -2.66433 0.2344 2.90658 -0.02825 0.01789 0 1.46202 -1.54506 -0 -0 -1.36155 -0.61439 0 0 0 0 0 0.08187 0 0 0 0.23273 0 1.8394 -0.12812 0.68818 1.12138
CYS_142 -6.83585 0.63907 3.22117 -0.09173 0.00236 0.06634 1.28749 -1.78386 -0 -0 -1.54838 -0.10288 0 0 0 0 0 0.01655 0.07591 0.34279 0 -0.32883 0 3.6196 0.1561 0.52189 -0.74226
ALA_143 -3.86776 0.28887 2.62585 -0.02266 0 0 2.05027 -1.60326 -0 -0 -2.98521 -0.13902 0 0 0 0 0 -0.00031 0 0 0 -0.11023 0 1.8394 -0.23348 0.59909 -1.55845
PHE_144 -5.79151 0.88521 1.50192 -1.05491 0.13898 0.63916 0.92309 -1.46342 -0 -0 -0.81023 -0.1419 0 0 0 0 0 0.10135 0.00117 0 1.50745 -0.45808 0 1.0402 -0.38014 0.64548 -2.71617
TYR_145 -6.42825 1.01855 2.50745 -0.53247 0.04976 0.25905 1.79054 -1.99689 -0.0004 -0.01054 -1.66164 -0.20446 0 0 0 0 0 0.13952 0.01404 0 1.5885 -0.28838 0.00287 1.2797 0.14933 0.88124 -1.44248
GLU_146 -4.22125 0.29284 3.19114 -0.20004 0.02706 0.30003 1.51214 -1.6805 -0.00397 -0.05863 -1.27784 -0.6369 0 0 -0.6992 0 0 -0.00828 0.00792 0 3.30922 -0.07424 0 -2.7348 0.36135 0.63869 -1.95526
CYS_147 -6.62386 0.91047 3.14943 -0.08439 0.00018 0.06052 2.26033 -2.05408 -0 -0 -2.46803 -0.60155 0 0 0 0 0 0.13642 0.06487 0.18639 0 -0.35611 0 3.6196 0.03546 0.393 -1.37136
SER_148 -4.81479 0.75172 4.89271 -0.03122 0.00627 0.02759 2.56214 -2.44578 -0.0336 -0.18026 -2.11994 0.12239 0 0 0 -0.29136 0 0.5348 0.00329 0.69912 0 0.46233 0.6229 -0.77834 0.44612 0.54841 0.98451
ALA_149 -4.85282 0.33447 1.68347 -0.02447 5e-05 0 2.10734 -1.70031 -0.01711 -0.10343 -0.09658 -0.361 0 0 -0.87044 0 0 -0.06845 0 0 0 -0.41771 0 1.8394 0.25697 0.56826 -1.72236
CYS_150 -4.0316 0.41261 1.99034 -0.05881 0.01326 0.02196 0.79767 -1.27518 -8e-05 -0.00167 -0.67651 -0.6165 0 0 0 0 0 0.1261 0.01802 0.40401 0 0.24281 0 3.6196 -0.45576 0.93914 1.46939
THR_151 -3.87152 0.16836 3.52627 -0.11976 0.112 0.06314 2.25314 -1.81713 -0.00043 -0.013 -1.19557 -1.21498 0 0 -0.63571 0 0 -0.0416 0.08628 0.18592 0 -0.63161 2.27694 -1.0874 -0.36281 1.45415 -0.86532
GLY_152 -2.97803 0.53435 2.52479 -5e-05 0 0 0.99267 -1.4397 -0.02377 -0.09337 -0.5822 -0.35199 0 0 -0.29549 0 0 -0.18231 0 0 0 -1.50894 0 0.83697 -0.4789 1.10127 -1.9447
GLU_153 -4.17623 0.75066 5.85176 -0.50175 0.07024 0.76518 3.57741 -2.53161 -0.01288 -0.12283 -3.70767 -1.1577 0 0 -1.03474 0 0 0.18919 0.12422 0 4.98935 0.2706 0 -2.7348 0.15458 0.49133 1.2543
GLY_154 -2.61201 0.38029 3.85688 -4e-05 0 0 2.04642 -1.71175 -0 -0 -1.82391 -0.40163 0 0 -1.03474 0 0 -0.13901 0 0 0 0.18424 0 0.83697 1.3606 0.29116 1.23347
ASN_155 -5.21457 0.61679 4.75106 -0.17976 0.04887 0.27943 2.50909 -2.34842 -0 -0 -1.93371 -0.32998 0 0 -0.6992 0 0 -0.04364 0.0269 0 1.44633 0.18125 0 -0.93687 0.81124 0.39897 -0.61624
ILE_156 -10.7955 2.34591 5.00762 -0.58314 0.71337 0.11683 3.23766 -3.65003 -0 -0 -1.90364 0.0289 0 0 0 0 0 0.02184 0.14251 0.71701 0 -0.46112 0 0.73287 -0.03481 1.19003 -3.17365
THR_157 -4.65508 0.34973 4.56139 -0.20611 0.10768 0.07331 2.13918 -2.2809 -0 -0 -2.47752 -0.27019 0 0 -0.29549 0 0 0.24195 0.43169 0.10787 0 0.11781 2.33629 -1.0874 0.08966 1.50371 0.7876
GLU_158 -4.10934 0.29194 5.16436 -0.19994 0.03018 0.27216 2.42287 -2.40327 -0.01791 -0.10371 -2.72397 -0.52208 0 0 0 0 0 -0.04091 0.02377 0 3.14573 -0.14228 0 -2.7348 0.12363 0.92416 -0.5994
ILE_159 -8.1715 1.43157 2.21101 -0.53103 0.5851 0.11371 2.40293 -2.29859 -0 -0 -0.80111 -0.14501 0 0 0 0 0 -0.042 0.14944 0.7788 0 -0.25725 0 0.73287 -0.02334 0.86986 -2.99454
PHE_160 -9.71539 1.40718 0.81386 -0.51063 0.25917 0.24699 1.41121 -1.92958 -0.00505 -0.06356 -1.81948 -0.25455 0 0 0 0 0 -0.07775 0.05587 0 3.96557 0.08564 0 1.0402 -0.24229 0.97714 -4.35545
TYR_161 -8.62827 1.21744 3.63002 -0.61714 0.03949 0.33855 3.17096 -2.81277 -0 -0 -0.27799 -0.17368 0 0 0 0 0 0.16832 0.16772 0 2.15408 -0.30952 0.00284 1.2797 0.03475 0.95579 0.34025
GLU_162 -3.52428 0.53274 3.68081 -0.3836 0.18416 0.50881 1.49077 -1.65181 -0.02773 -0.21973 -0.29261 -0.46617 0 0 0 0 0 0.02099 0.07849 0 3.09731 -0.06066 0 -2.7348 0.12773 28.4992 28.8596
LEU_163 -6.53563 1.75203 3.56512 -0.46283 0.20268 0.0693 1.77655 -2.31584 -0.023 -0.14643 0.07775 0.38565 0 0 0 0 0 0.07215 0.12684 0.39801 0 -0.13395 0 0.18072 -0.02027 28.281 27.2499
CYS_164 -5.69826 0.69847 3.91507 -0.04426 0.00545 0.01941 1.78309 -2.06579 -0 -0 -1.9121 -0.49898 0 0 0 0 0 0.0963 0.04157 0.06724 0 0.5775 0 3.6196 0.72753 0.64628 1.97813
ARG_165 -6.23391 0.35032 6.32476 -1.35912 0.23811 1.2008 2.4297 -2.79011 -0.0141 -0.05064 -3.10025 -0.78706 0 0 0 -0.92284 0 -0.02931 0.01694 3.32226 0 -0.12329 0 -1.2888 0.65791 0.93398 -1.22463
GLU_166 -7.15873 0.41985 7.5629 -0.46213 0.25537 1.43562 2.28581 -3.37188 -0.04049 -0.27848 -3.38141 -2.86765 0 0 0 0 0 -0.00412 6e-05 0 4.02441 -0.30801 0 -2.7348 -0.28806 0.81732 -4.09443
VAL_167 -8.08918 1.77477 4.00673 -0.34984 0.15566 0.081 2.86189 -3.04661 -0.02556 -0.14833 -0.81692 0.1506 0 0 0 0 0 0.04731 0.00027 1.1426 0 -0.28279 0 1.9342 -0.31833 0.7515 -0.17104
ARG_168 -10.1364 0.87353 8.67453 -0.63153 0.13583 0.37378 3.94355 -4.23793 -0.02665 -0.24444 -3.03979 0.25663 0 0 -1.06853 0 0 0.03024 0.12784 1.88756 0 -0.05348 0 -1.2888 -0.1751 0.97763 -3.6215
ARG_169 -6.21634 0.41208 6.71016 -0.77125 0.12818 0.50597 2.58867 -2.98269 -0.03927 -0.28038 -2.19741 0.42665 0 0 0 0 0 -0.01567 0.24874 2.18718 0 -0.17716 0 -1.2888 -0.04935 0.69154 -0.11915
ARG_170 -8.31382 0.69949 8.24286 -0.89764 0.29607 0.65922 2.69374 -3.58662 -0.01911 -0.14495 -2.10081 0.1496 0 0 0 0 0 -0.01177 0.19762 2.53407 0 -0.06729 0 -1.2888 0.02296 0.58137 -0.35382
ARG_171 -11.2681 0.93239 10.1285 -0.59731 0.08108 0.35129 4.27846 -4.87991 -0.00722 -0.04959 -4.70224 0.37574 0 0 -0.8732 0 0 -0.00328 0.12795 2.41253 0 -0.15327 0 -1.2888 -0.32093 0.95467 -4.50122
MET_172 -7.25116 0.51856 5.82474 -0.20883 0.02855 0.0679 2.05893 -2.86313 -0 -0 -2.11772 -0.20633 0 0 0 0 0 -0.00013 0.01411 2.04732 0 0.07721 0 0.60916 -0.17097 0.79441 -0.77739
VAL_173 -4.15169 0.28824 3.7643 -0.31632 0.20722 0.07261 1.81742 -1.97713 -0.01306 -0.09168 -0.42347 -0.12834 0 0 0 0 0 -0.05799 0.03245 0.1623 0 -0.16382 0 1.9342 -0.03206 0.31096 1.23415
GLN_174 -6.14474 0.21894 5.56826 -0.29161 0.05135 0.22495 1.47175 -2.46351 -0 -0 -1.37401 -0.59621 0 0 0 0 0 -0.07678 0.04892 0 2.93668 -0.18648 0 -0.18838 -0.36727 0.39256 -0.77557
GLY_175 -2.14984 0.12215 2.8186 -5e-05 0 0 1.31437 -1.34874 -0 -0 -0.574 -0.39331 0 0 0 0 0 -0.16256 0 0 0 -1.21159 0 0.83697 -0.60876 0.36788 -0.98886
LYS_176 -6.17569 0.32574 5.09962 -0.55585 0.21358 0.40263 1.78995 -2.14224 -0 -0 -2.908 -0.12823 0 0 -0.71051 0 0 -0.06529 0.15627 1.8563 0 0.04859 0 -1.5107 -0.4694 0.35601 -4.41724
THR_177 -5.71543 0.88007 4.27569 -0.11781 0.11108 0.07603 1.38622 -2.2159 -0.00676 -0.04804 -1.88408 -0.55762 0 0 -0.76171 0 0 0.20651 0.01114 0.24687 0 -0.79554 2.27889 -1.0874 -0.15238 0.75969 -3.11049
ARG_178 -4.14714 0.2054 6.11488 -0.67482 0.10799 0.43129 3.04273 -2.41305 -0.00798 -0.09267 -3.85416 0.82243 0 0 -1.49815 -1.01065 0 -0.01529 0.0712 1.53954 0 0.2129 0 -1.2888 0.06048 0.83547 -1.5584
ARG_179 -1.47668 0.13173 1.91764 -0.50035 0.05935 0.2573 0.42759 -0.8167 -0.0075 -0.11692 0.03275 0.65467 0 0 0 0 0 -0.09617 0.01699 1.95514 0 0.05236 0 -1.2888 -0.10524 0.38727 1.48443
ARG_180 -3.31658 0.11231 3.4257 -0.86635 0.1611 0.54801 0.81433 -1.44828 -0.01773 -0.21652 -0.30958 0.49949 0 0 0 0 0 -0.10124 0.02062 2.0876 0 0.06 0 -1.2888 -0.39415 0.14132 -0.08877
SER_181 -2.43448 0.11752 2.04509 -0.02895 0.00066 0.02386 0.47194 -0.93556 -0 -0 0.01896 -0.35329 0 0 0 0 0 -0.03311 0.02012 0.45804 0 0.10516 0.63583 -0.77834 -0.45005 0.26367 -0.85292
SER_182 -3.34284 0.17335 4.24779 -0.02771 0 0.06429 2.30467 -1.93023 -0 -0 -2.01324 -0.51919 0 0 -0.69507 0 0 -0.01829 0.00517 0.16457 0 -0.47065 0.61676 -0.77834 -0.50423 0.22414 -2.49904
THR_183 -3.21662 0.1607 3.29856 -0.20333 0.17563 0.07673 1.47141 -1.62009 -0 -0 -0.92793 -0.52387 0 0 0 0 0 -0.02283 0.00111 0.10359 0 0.04155 2.29682 -1.0874 -0.24844 0.09771 -0.12669
THR_184 -4.10351 0.27309 4.19165 -0.20067 0.15668 0.07535 1.68758 -2.08174 -0 -0 -0.87208 -0.45684 0 0 0 0 0 0.00211 0.00089 0.07493 0 0.00195 2.29825 -1.0874 0.03911 0.10288 0.10223
HIS_D_185 -6.27615 0.32953 6.16973 -0.68104 0.01573 0.69555 3.01321 -3.10651 -0.02561 -0.24178 -2.47907 -0.32295 0 0 -0.69507 -0.77782 0 0.01409 0.04553 0 1.69592 -0.15086 0 -0.45461 0.08884 0.13979 -3.00357
VAL_186 -6.79331 0.71294 4.31525 -0.31613 0.22546 0.07078 2.95223 -2.90319 -0 -0 -2.04286 -0.06678 0 0 0 0 0 -0.03032 0.04888 0.04358 0 -0.28528 0 1.9342 0.02943 0.28796 -1.81716
LYS_187 -5.13607 0.22663 5.2887 -0.30115 0.02891 0.13146 2.40435 -2.59485 -0 -0 -2.0522 -0.03052 0 0 0 0 0 0.05849 0.03173 1.70181 0 -0.02165 0 -1.5107 -0.25939 0.31685 -1.71761
GLN_188 -5.79177 0.38781 6.22873 -0.26872 0.06923 0.21594 2.76745 -3.01242 -0.02561 -0.24178 -2.78716 -0.50824 0 0 0 0 0 -0.02119 0.1439 0 2.7078 -0.0367 0 -0.18838 -0.32349 0.26068 -0.42393
ALA_189 -6.21674 0.54873 3.87075 -0.02252 0 0 2.75579 -2.7488 -0 -0 -2.50352 -0.36023 0 0 0 0 0 -0.0006 0 0 0 -0.32793 0 1.8394 -0.36914 0.29363 -3.24119
ILE_190 -6.53966 0.5504 4.7246 -0.49768 0.36705 0.09816 2.54683 -2.75188 -0 -0 -2.15774 0.0864 0 0 0 0 0 -0.05975 0.00912 0.4677 0 -0.47701 0 0.73287 -0.20098 0.34437 -2.75719
ASN_191 -4.64293 0.21285 5.3968 -0.18523 0.05018 0.2786 2.59083 -2.61356 -0 -0 -3.19039 -0.3062 0 0 0 0 0 -0.0207 9e-05 0 1.41377 0.36169 0 -0.93687 0.10399 0.32854 -1.15855
LYS_192 -4.75076 0.21606 5.75028 -0.29503 0.02414 0.12668 2.68589 -2.58421 -0 -0 -2.21636 -0.03308 0 0 0 0 0 0.01392 0.01708 1.81615 0 -0.02678 0 -1.5107 -0.09643 0.2401 -0.62306
MET_193 -6.83987 0.46194 3.64746 -0.31451 0.02707 0.10543 1.48766 -2.21638 -0 -0 -0.97155 -0.1032 0 0 0 0 0 -0.02488 0.26818 1.75889 0 -0.07283 0 0.60916 -0.21908 0.24166 -2.15486
LEU_194 -3.19067 0.14742 3.00147 -0.49034 0.19114 0.12035 1.01728 -1.52342 -0 -0 -0.6612 0.20758 0 0 0 0 0 -0.03154 0.03296 0.32129 0 -0.27712 0 0.18072 -0.16646 0.30609 -0.81447
THR_195 -3.38839 0.24326 3.66692 -0.21145 0.20739 0.07876 1.53089 -1.61254 -0.01574 -0.06084 -2.09721 -0.15111 0 0 0 0 0 0.0575 0.06829 0.28039 0 0.0103 2.27202 -1.0874 0.1413 0.50647 0.4388
LYS_196 -2.98595 0.17826 2.89046 -0.48538 0.1475 0.26905 1.14985 -1.31739 -0 -0 -0.66404 -0.01219 0 0 0 0 0 0.12141 0.01267 1.80339 0 0.12826 0 -1.5107 0.15774 0.67608 0.55903
ILE_197 -1.22806 0.11024 0.90154 -0.45728 0.29854 0.09571 0 -0.48234 -0.01574 -0.06084 -0.10758 -0.03432 0 0 0 0 0 -0.06629 0.00155 0.35439 0 -0.75019 0 0.73287 -0.24677 0.51751 -0.43706
SER_198 -1.25719 0.07493 1.17587 -0.02499 0 0.05967 0.26512 -0.58395 -0 -0 -0.21977 -0.47685 0 0 0 0 0 -0.01002 0.00343 0.06409 0 -0.5575 0.60092 -0.77834 -0.25888 0.19311 -1.73035
SER:CtermProteinFull_199 -3.20077 0.17606 4.35953 -0.04879 0.00059 0.11865 1.80982 -1.63656 -0 -0 -3.45851 0.91519 0 0 -1.36106 0 0 0 0.00053 0.12978 0 0 1.86997 -0.77834 -0.06439 0.15263 -1.01566
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

